REMARK ID 498721 DOMAINID 493414 MODEL 1 2023-03-18_00000155_1_19
MODEL     1
ATOM      1  N   SER A   1       2.443  -1.009   0.163  1.00 11.81           N  
ATOM      2  CA  SER A   1       3.186   0.149  -0.318  1.00 11.81           C  
ATOM      3  C   SER A   1       2.268   1.357  -0.444  1.00 11.81           C  
ATOM      4  O   SER A   1       1.044   1.226  -0.398  1.00 11.81           O  
ATOM      5  CB  SER A   1       3.815  -0.158  -1.665  1.00 11.81           C  
ATOM      6  OG  SER A   1       2.833  -0.311  -2.652  1.00 11.81           O  
ATOM      7 1H   SER A   1       3.074  -1.653   0.617  1.00 11.81           H  
ATOM      8 2H   SER A   1       1.742  -0.702   0.823  1.00 11.81           H  
ATOM      9 3H   SER A   1       1.993  -1.467  -0.616  1.00 11.81           H  
ATOM     10  HA  SER A   1       3.974   0.386   0.399  1.00 11.81           H  
ATOM     11 1HB  SER A   1       4.490   0.652  -1.941  1.00 11.81           H  
ATOM     12 2HB  SER A   1       4.408  -1.067  -1.593  1.00 11.81           H  
ATOM     13  HG  SER A   1       2.352   0.521  -2.667  1.00 11.81           H  
ATOM     14  N   ASN A   2       2.863   2.533  -0.611  1.00  8.76           N  
ATOM     15  CA  ASN A   2       2.098   3.777  -0.778  1.00  8.76           C  
ATOM     16  C   ASN A   2       3.002   4.849  -1.363  1.00  8.76           C  
ATOM     17  O   ASN A   2       4.207   4.652  -1.454  1.00  8.76           O  
ATOM     18  CB  ASN A   2       1.496   4.236   0.547  1.00  8.76           C  
ATOM     19  CG  ASN A   2       0.187   5.018   0.387  1.00  8.76           C  
ATOM     20  OD1 ASN A   2       0.018   5.812  -0.553  1.00  8.76           O  
ATOM     21  ND2 ASN A   2      -0.730   4.798   1.292  1.00  8.76           N  
ATOM     22  H   ASN A   2       3.881   2.574  -0.630  1.00  8.76           H  
ATOM     23  HA  ASN A   2       1.290   3.604  -1.491  1.00  8.76           H  
ATOM     24 1HB  ASN A   2       1.306   3.376   1.187  1.00  8.76           H  
ATOM     25 2HB  ASN A   2       2.217   4.872   1.065  1.00  8.76           H  
ATOM     26 1HD2 ASN A   2      -1.607   5.275   1.242  1.00  8.76           H  
ATOM     27 2HD2 ASN A   2      -0.557   4.148   2.032  1.00  8.76           H  
ATOM     28  N   ALA A   3       2.457   6.024  -1.668  1.00  6.42           N  
ATOM     29  CA  ALA A   3       3.274   7.096  -2.243  1.00  6.42           C  
ATOM     30  C   ALA A   3       4.440   7.455  -1.339  1.00  6.42           C  
ATOM     31  O   ALA A   3       5.558   7.658  -1.803  1.00  6.42           O  
ATOM     32  CB  ALA A   3       2.431   8.332  -2.478  1.00  6.42           C  
ATOM     33  H   ALA A   3       1.461   6.151  -1.527  1.00  6.42           H  
ATOM     34  HA  ALA A   3       3.672   6.748  -3.194  1.00  6.42           H  
ATOM     35 1HB  ALA A   3       3.048   9.111  -2.924  1.00  6.42           H  
ATOM     36 2HB  ALA A   3       1.607   8.090  -3.147  1.00  6.42           H  
ATOM     37 3HB  ALA A   3       2.034   8.687  -1.526  1.00  6.42           H  
ATOM     38  N   ASP A   4       4.216   7.443  -0.033  1.00  4.76           N  
ATOM     39  CA  ASP A   4       5.270   7.782   0.913  1.00  4.76           C  
ATOM     40  C   ASP A   4       6.475   6.852   0.799  1.00  4.76           C  
ATOM     41  O   ASP A   4       7.608   7.258   1.049  1.00  4.76           O  
ATOM     42  CB  ASP A   4       4.740   7.720   2.344  1.00  4.76           C  
ATOM     43  CG  ASP A   4       3.808   8.873   2.724  1.00  4.76           C  
ATOM     44  OD1 ASP A   4       3.743   9.841   2.004  1.00  4.76           O  
ATOM     45  OD2 ASP A   4       3.188   8.780   3.756  1.00  4.76           O  
ATOM     46  H   ASP A   4       3.289   7.231   0.305  1.00  4.76           H  
ATOM     47  HA  ASP A   4       5.604   8.798   0.705  1.00  4.76           H  
ATOM     48 1HB  ASP A   4       4.199   6.784   2.481  1.00  4.76           H  
ATOM     49 2HB  ASP A   4       5.578   7.701   3.031  1.00  4.76           H  
ATOM     50  N   SER A   5       6.240   5.600   0.406  1.00  3.64           N  
ATOM     51  CA  SER A   5       7.287   4.593   0.355  1.00  3.64           C  
ATOM     52  C   SER A   5       8.197   4.766  -0.859  1.00  3.64           C  
ATOM     53  O   SER A   5       9.224   4.090  -0.971  1.00  3.64           O  
ATOM     54  CB  SER A   5       6.670   3.194   0.421  1.00  3.64           C  
ATOM     55  OG  SER A   5       5.923   2.866  -0.728  1.00  3.64           O  
ATOM     56  H   SER A   5       5.312   5.331   0.100  1.00  3.64           H  
ATOM     57  HA  SER A   5       7.906   4.714   1.244  1.00  3.64           H  
ATOM     58 1HB  SER A   5       7.452   2.454   0.570  1.00  3.64           H  
ATOM     59 2HB  SER A   5       6.017   3.153   1.290  1.00  3.64           H  
ATOM     60  HG  SER A   5       5.595   3.718  -1.092  1.00  3.64           H  
ATOM     61  N   PHE A   6       7.816   5.657  -1.776  1.00  2.89           N  
ATOM     62  CA  PHE A   6       8.608   5.915  -2.962  1.00  2.89           C  
ATOM     63  C   PHE A   6       9.202   7.326  -2.925  1.00  2.89           C  
ATOM     64  O   PHE A   6       9.760   7.795  -3.922  1.00  2.89           O  
ATOM     65  CB  PHE A   6       7.737   5.751  -4.201  1.00  2.89           C  
ATOM     66  CG  PHE A   6       7.140   4.377  -4.306  1.00  2.89           C  
ATOM     67  CD1 PHE A   6       5.804   4.182  -4.017  1.00  2.89           C  
ATOM     68  CD2 PHE A   6       7.906   3.280  -4.661  1.00  2.89           C  
ATOM     69  CE1 PHE A   6       5.230   2.929  -4.082  1.00  2.89           C  
ATOM     70  CE2 PHE A   6       7.340   2.020  -4.729  1.00  2.89           C  
ATOM     71  CZ  PHE A   6       5.998   1.846  -4.438  1.00  2.89           C  
ATOM     72  H   PHE A   6       6.964   6.203  -1.646  1.00  2.89           H  
ATOM     73  HA  PHE A   6       9.426   5.197  -3.004  1.00  2.89           H  
ATOM     74 1HB  PHE A   6       6.920   6.479  -4.164  1.00  2.89           H  
ATOM     75 2HB  PHE A   6       8.321   5.948  -5.097  1.00  2.89           H  
ATOM     76  HD1 PHE A   6       5.203   5.039  -3.730  1.00  2.89           H  
ATOM     77  HD2 PHE A   6       8.965   3.418  -4.883  1.00  2.89           H  
ATOM     78  HE1 PHE A   6       4.174   2.800  -3.846  1.00  2.89           H  
ATOM     79  HE2 PHE A   6       7.951   1.163  -5.007  1.00  2.89           H  
ATOM     80  HZ  PHE A   6       5.550   0.855  -4.488  1.00  2.89           H  
ATOM     81  N   ILE A   7       9.074   8.008  -1.782  1.00  2.36           N  
ATOM     82  CA  ILE A   7       9.544   9.381  -1.648  1.00  2.36           C  
ATOM     83  C   ILE A   7      10.606   9.499  -0.555  1.00  2.36           C  
ATOM     84  O   ILE A   7      10.413   9.032   0.565  1.00  2.36           O  
ATOM     85  CB  ILE A   7       8.354  10.316  -1.347  1.00  2.36           C  
ATOM     86  CG1 ILE A   7       7.326  10.259  -2.488  1.00  2.36           C  
ATOM     87  CG2 ILE A   7       8.843  11.736  -1.192  1.00  2.36           C  
ATOM     88  CD1 ILE A   7       6.003  10.895  -2.141  1.00  2.36           C  
ATOM     89  H   ILE A   7       8.625   7.580  -0.969  1.00  2.36           H  
ATOM     90  HA  ILE A   7       9.991   9.691  -2.591  1.00  2.36           H  
ATOM     91  HB  ILE A   7       7.860   9.986  -0.428  1.00  2.36           H  
ATOM     92 1HG1 ILE A   7       7.740  10.770  -3.356  1.00  2.36           H  
ATOM     93 2HG1 ILE A   7       7.144   9.231  -2.754  1.00  2.36           H  
ATOM     94 1HG2 ILE A   7       8.006  12.397  -0.969  1.00  2.36           H  
ATOM     95 2HG2 ILE A   7       9.555  11.781  -0.397  1.00  2.36           H  
ATOM     96 3HG2 ILE A   7       9.318  12.054  -2.117  1.00  2.36           H  
ATOM     97 1HD1 ILE A   7       5.329  10.818  -2.992  1.00  2.36           H  
ATOM     98 2HD1 ILE A   7       5.565  10.378  -1.285  1.00  2.36           H  
ATOM     99 3HD1 ILE A   7       6.154  11.942  -1.890  1.00  2.36           H  
ATOM    100  N   ARG A   8      11.733  10.120  -0.875  1.00  1.97           N  
ATOM    101  CA  ARG A   8      12.815  10.275   0.098  1.00  1.97           C  
ATOM    102  C   ARG A   8      12.388  11.146   1.277  1.00  1.97           C  
ATOM    103  O   ARG A   8      11.614  12.095   1.120  1.00  1.97           O  
ATOM    104  CB  ARG A   8      14.048  10.884  -0.548  1.00  1.97           C  
ATOM    105  CG  ARG A   8      14.764  10.004  -1.543  1.00  1.97           C  
ATOM    106  CD  ARG A   8      15.920  10.720  -2.150  1.00  1.97           C  
ATOM    107  NE  ARG A   8      15.497  11.824  -3.010  1.00  1.97           N  
ATOM    108  CZ  ARG A   8      16.315  12.799  -3.456  1.00  1.97           C  
ATOM    109  NH1 ARG A   8      17.579  12.801  -3.102  1.00  1.97           N  
ATOM    110  NH2 ARG A   8      15.859  13.753  -4.247  1.00  1.97           N  
ATOM    111  H   ARG A   8      11.846  10.480  -1.813  1.00  1.97           H  
ATOM    112  HA  ARG A   8      13.080   9.287   0.481  1.00  1.97           H  
ATOM    113 1HB  ARG A   8      13.775  11.794  -1.060  1.00  1.97           H  
ATOM    114 2HB  ARG A   8      14.766  11.150   0.232  1.00  1.97           H  
ATOM    115 1HG  ARG A   8      15.134   9.111  -1.039  1.00  1.97           H  
ATOM    116 2HG  ARG A   8      14.074   9.716  -2.337  1.00  1.97           H  
ATOM    117 1HD  ARG A   8      16.549  11.127  -1.358  1.00  1.97           H  
ATOM    118 2HD  ARG A   8      16.501  10.022  -2.753  1.00  1.97           H  
ATOM    119  HE  ARG A   8      14.531  11.854  -3.302  1.00  1.97           H  
ATOM    120 1HH1 ARG A   8      17.936  12.076  -2.500  1.00  1.97           H  
ATOM    121 2HH1 ARG A   8      18.193  13.531  -3.434  1.00  1.97           H  
ATOM    122 1HH2 ARG A   8      14.890  13.761  -4.529  1.00  1.97           H  
ATOM    123 2HH2 ARG A   8      16.492  14.472  -4.565  1.00  1.97           H  
ATOM    124  N   GLN A   9      12.955  10.878   2.450  1.00  1.67           N  
ATOM    125  CA  GLN A   9      12.645  11.626   3.674  1.00  1.67           C  
ATOM    126  C   GLN A   9      12.972  13.123   3.574  1.00  1.67           C  
ATOM    127  O   GLN A   9      12.363  13.954   4.248  1.00  1.67           O  
ATOM    128  CB  GLN A   9      13.420  10.997   4.841  1.00  1.67           C  
ATOM    129  CG  GLN A   9      14.959  11.173   4.776  1.00  1.67           C  
ATOM    130  CD  GLN A   9      15.635  10.145   3.885  1.00  1.67           C  
ATOM    131  OE1 GLN A   9      15.038   9.691   2.899  1.00  1.67           O  
ATOM    132  NE2 GLN A   9      16.869   9.774   4.220  1.00  1.67           N  
ATOM    133  H   GLN A   9      13.591  10.094   2.513  1.00  1.67           H  
ATOM    134  HA  GLN A   9      11.580  11.524   3.871  1.00  1.67           H  
ATOM    135 1HB  GLN A   9      13.075  11.431   5.778  1.00  1.67           H  
ATOM    136 2HB  GLN A   9      13.209   9.929   4.880  1.00  1.67           H  
ATOM    137 1HG  GLN A   9      15.227  12.159   4.435  1.00  1.67           H  
ATOM    138 2HG  GLN A   9      15.349  11.032   5.782  1.00  1.67           H  
ATOM    139 1HE2 GLN A   9      17.361   9.100   3.667  1.00  1.67           H  
ATOM    140 2HE2 GLN A   9      17.311  10.177   5.022  1.00  1.67           H  
ATOM    141  N   HIS A  10      13.873  13.464   2.656  1.00  1.49           N  
ATOM    142  CA  HIS A  10      14.317  14.833   2.452  1.00  1.49           C  
ATOM    143  C   HIS A  10      13.288  15.613   1.649  1.00  1.49           C  
ATOM    144  O   HIS A  10      13.309  16.842   1.612  1.00  1.49           O  
ATOM    145  CB  HIS A  10      15.655  14.829   1.715  1.00  1.49           C  
ATOM    146  CG  HIS A  10      16.757  14.196   2.511  1.00  1.49           C  
ATOM    147  ND1 HIS A  10      17.226  14.729   3.694  1.00  1.49           N  
ATOM    148  CD2 HIS A  10      17.470  13.065   2.300  1.00  1.49           C  
ATOM    149  CE1 HIS A  10      18.184  13.956   4.173  1.00  1.49           C  
ATOM    150  NE2 HIS A  10      18.348  12.939   3.349  1.00  1.49           N  
ATOM    151  H   HIS A  10      14.299  12.727   2.116  1.00  1.49           H  
ATOM    152  HA  HIS A  10      14.446  15.330   3.413  1.00  1.49           H  
ATOM    153 1HB  HIS A  10      15.549  14.284   0.773  1.00  1.49           H  
ATOM    154 2HB  HIS A  10      15.943  15.853   1.467  1.00  1.49           H  
ATOM    155  HD1 HIS A  10      16.900  15.568   4.135  1.00  1.49           H  
ATOM    156  HD2 HIS A  10      17.452  12.313   1.509  1.00  1.49           H  
ATOM    157  HE1 HIS A  10      18.686  14.208   5.107  1.00  1.49           H  
ATOM    158  N   LEU A  11      12.378  14.886   1.013  1.00  1.39           N  
ATOM    159  CA  LEU A  11      11.335  15.484   0.217  1.00  1.39           C  
ATOM    160  C   LEU A  11      10.072  15.508   1.064  1.00  1.39           C  
ATOM    161  O   LEU A  11       9.343  16.493   1.090  1.00  1.39           O  
ATOM    162  CB  LEU A  11      11.125  14.642  -1.023  1.00  1.39           C  
ATOM    163  CG  LEU A  11      12.350  14.487  -1.873  1.00  1.39           C  
ATOM    164  CD1 LEU A  11      12.042  13.552  -3.023  1.00  1.39           C  
ATOM    165  CD2 LEU A  11      12.810  15.837  -2.329  1.00  1.39           C  
ATOM    166  H   LEU A  11      12.385  13.875   1.095  1.00  1.39           H  
ATOM    167  HA  LEU A  11      11.616  16.502  -0.053  1.00  1.39           H  
ATOM    168 1HB  LEU A  11      10.827  13.662  -0.711  1.00  1.39           H  
ATOM    169 2HB  LEU A  11      10.331  15.076  -1.627  1.00  1.39           H  
ATOM    170  HG  LEU A  11      13.142  14.037  -1.279  1.00  1.39           H  
ATOM    171 1HD1 LEU A  11      12.927  13.422  -3.631  1.00  1.39           H  
ATOM    172 2HD1 LEU A  11      11.726  12.590  -2.628  1.00  1.39           H  
ATOM    173 3HD1 LEU A  11      11.243  13.976  -3.629  1.00  1.39           H  
ATOM    174 1HD2 LEU A  11      13.713  15.712  -2.917  1.00  1.39           H  
ATOM    175 2HD2 LEU A  11      12.037  16.314  -2.929  1.00  1.39           H  
ATOM    176 3HD2 LEU A  11      13.026  16.453  -1.456  1.00  1.39           H  
ATOM    177  N   ARG A  12       9.853  14.433   1.831  1.00  1.35           N  
ATOM    178  CA  ARG A  12       8.659  14.328   2.672  1.00  1.35           C  
ATOM    179  C   ARG A  12       8.635  15.440   3.725  1.00  1.35           C  
ATOM    180  O   ARG A  12       7.575  15.963   4.070  1.00  1.35           O  
ATOM    181  CB  ARG A  12       8.589  12.968   3.360  1.00  1.35           C  
ATOM    182  CG  ARG A  12       8.329  11.789   2.416  1.00  1.35           C  
ATOM    183  CD  ARG A  12       8.253  10.480   3.111  1.00  1.35           C  
ATOM    184  NE  ARG A  12       7.073  10.366   3.964  1.00  1.35           N  
ATOM    185  CZ  ARG A  12       6.916   9.438   4.927  1.00  1.35           C  
ATOM    186  NH1 ARG A  12       7.875   8.563   5.158  1.00  1.35           N  
ATOM    187  NH2 ARG A  12       5.797   9.403   5.633  1.00  1.35           N  
ATOM    188  H   ARG A  12      10.500  13.649   1.778  1.00  1.35           H  
ATOM    189  HA  ARG A  12       7.781  14.434   2.037  1.00  1.35           H  
ATOM    190 1HB  ARG A  12       9.528  12.781   3.874  1.00  1.35           H  
ATOM    191 2HB  ARG A  12       7.802  12.980   4.110  1.00  1.35           H  
ATOM    192 1HG  ARG A  12       7.414  11.947   1.844  1.00  1.35           H  
ATOM    193 2HG  ARG A  12       9.167  11.718   1.752  1.00  1.35           H  
ATOM    194 1HD  ARG A  12       8.210   9.682   2.358  1.00  1.35           H  
ATOM    195 2HD  ARG A  12       9.140  10.343   3.726  1.00  1.35           H  
ATOM    196  HE  ARG A  12       6.306  11.013   3.806  1.00  1.35           H  
ATOM    197 1HH1 ARG A  12       8.728   8.592   4.610  1.00  1.35           H  
ATOM    198 2HH1 ARG A  12       7.758   7.864   5.876  1.00  1.35           H  
ATOM    199 1HH2 ARG A  12       5.054  10.072   5.440  1.00  1.35           H  
ATOM    200 2HH2 ARG A  12       5.668   8.706   6.346  1.00  1.35           H  
ATOM    201  N   LYS A  13       9.818  15.827   4.207  1.00  1.36           N  
ATOM    202  CA  LYS A  13       9.962  16.882   5.204  1.00  1.36           C  
ATOM    203  C   LYS A  13      10.066  18.293   4.601  1.00  1.36           C  
ATOM    204  O   LYS A  13      10.244  19.267   5.337  1.00  1.36           O  
ATOM    205  CB  LYS A  13      11.195  16.616   6.064  1.00  1.36           C  
ATOM    206  CG  LYS A  13      11.096  15.370   6.940  1.00  1.36           C  
ATOM    207  CD  LYS A  13      12.366  15.170   7.753  1.00  1.36           C  
ATOM    208  CE  LYS A  13      12.274  13.935   8.636  1.00  1.36           C  
ATOM    209  NZ  LYS A  13      13.520  13.728   9.425  1.00  1.36           N  
ATOM    210  H   LYS A  13      10.661  15.331   3.914  1.00  1.36           H  
ATOM    211  HA  LYS A  13       9.082  16.862   5.845  1.00  1.36           H  
ATOM    212 1HB  LYS A  13      12.063  16.490   5.412  1.00  1.36           H  
ATOM    213 2HB  LYS A  13      11.386  17.472   6.708  1.00  1.36           H  
ATOM    214 1HG  LYS A  13      10.249  15.471   7.617  1.00  1.36           H  
ATOM    215 2HG  LYS A  13      10.932  14.495   6.311  1.00  1.36           H  
ATOM    216 1HD  LYS A  13      13.207  15.048   7.066  1.00  1.36           H  
ATOM    217 2HD  LYS A  13      12.547  16.045   8.374  1.00  1.36           H  
ATOM    218 1HE  LYS A  13      11.435  14.048   9.321  1.00  1.36           H  
ATOM    219 2HE  LYS A  13      12.104  13.060   8.007  1.00  1.36           H  
ATOM    220 1HZ  LYS A  13      13.425  12.901   9.998  1.00  1.36           H  
ATOM    221 2HZ  LYS A  13      14.299  13.612   8.791  1.00  1.36           H  
ATOM    222 3HZ  LYS A  13      13.682  14.530  10.018  1.00  1.36           H  
ATOM    223  N   LEU A  14      10.001  18.414   3.275  1.00  1.43           N  
ATOM    224  CA  LEU A  14      10.138  19.710   2.621  1.00  1.43           C  
ATOM    225  C   LEU A  14       8.812  20.375   2.324  1.00  1.43           C  
ATOM    226  O   LEU A  14       7.977  19.854   1.587  1.00  1.43           O  
ATOM    227  CB  LEU A  14      10.965  19.561   1.335  1.00  1.43           C  
ATOM    228  CG  LEU A  14      11.104  20.804   0.422  1.00  1.43           C  
ATOM    229  CD1 LEU A  14      11.749  21.938   1.172  1.00  1.43           C  
ATOM    230  CD2 LEU A  14      11.985  20.405  -0.778  1.00  1.43           C  
ATOM    231  H   LEU A  14       9.822  17.604   2.686  1.00  1.43           H  
ATOM    232  HA  LEU A  14      10.693  20.365   3.290  1.00  1.43           H  
ATOM    233 1HB  LEU A  14      11.969  19.235   1.604  1.00  1.43           H  
ATOM    234 2HB  LEU A  14      10.511  18.776   0.735  1.00  1.43           H  
ATOM    235  HG  LEU A  14      10.126  21.130   0.073  1.00  1.43           H  
ATOM    236 1HD1 LEU A  14      11.861  22.795   0.511  1.00  1.43           H  
ATOM    237 2HD1 LEU A  14      11.125  22.215   2.013  1.00  1.43           H  
ATOM    238 3HD1 LEU A  14      12.688  21.637   1.531  1.00  1.43           H  
ATOM    239 1HD2 LEU A  14      12.114  21.256  -1.442  1.00  1.43           H  
ATOM    240 2HD2 LEU A  14      12.960  20.079  -0.423  1.00  1.43           H  
ATOM    241 3HD2 LEU A  14      11.510  19.591  -1.321  1.00  1.43           H  
ATOM    242  N   ALA A  15       8.616  21.545   2.918  1.00  1.53           N  
ATOM    243  CA  ALA A  15       7.390  22.277   2.706  1.00  1.53           C  
ATOM    244  C   ALA A  15       7.302  22.624   1.222  1.00  1.53           C  
ATOM    245  O   ALA A  15       8.332  22.905   0.613  1.00  1.53           O  
ATOM    246  CB  ALA A  15       7.358  23.544   3.543  1.00  1.53           C  
ATOM    247  H   ALA A  15       9.331  21.918   3.526  1.00  1.53           H  
ATOM    248  HA  ALA A  15       6.573  21.642   3.006  1.00  1.53           H  
ATOM    249 1HB  ALA A  15       6.422  24.076   3.368  1.00  1.53           H  
ATOM    250 2HB  ALA A  15       7.436  23.285   4.599  1.00  1.53           H  
ATOM    251 3HB  ALA A  15       8.193  24.183   3.262  1.00  1.53           H  
ATOM    252  N   PRO A  16       6.113  22.646   0.613  1.00  1.66           N  
ATOM    253  CA  PRO A  16       5.920  23.038  -0.765  1.00  1.66           C  
ATOM    254  C   PRO A  16       6.435  24.450  -0.983  1.00  1.66           C  
ATOM    255  O   PRO A  16       6.339  25.303  -0.097  1.00  1.66           O  
ATOM    256  CB  PRO A  16       4.389  22.996  -0.909  1.00  1.66           C  
ATOM    257  CG  PRO A  16       3.934  21.992   0.123  1.00  1.66           C  
ATOM    258  CD  PRO A  16       4.885  22.164   1.288  1.00  1.66           C  
ATOM    259  HA  PRO A  16       6.417  22.324  -1.430  1.00  1.66           H  
ATOM    260 1HB  PRO A  16       3.971  24.001  -0.758  1.00  1.66           H  
ATOM    261 2HB  PRO A  16       4.125  22.700  -1.936  1.00  1.66           H  
ATOM    262 1HG  PRO A  16       2.885  22.187   0.400  1.00  1.66           H  
ATOM    263 2HG  PRO A  16       3.967  20.976  -0.297  1.00  1.66           H  
ATOM    264 1HD  PRO A  16       4.517  22.897   2.020  1.00  1.66           H  
ATOM    265 2HD  PRO A  16       5.018  21.159   1.710  1.00  1.66           H  
ATOM    266  N   TYR A  17       6.974  24.692  -2.173  1.00  1.78           N  
ATOM    267  CA  TYR A  17       7.453  26.016  -2.541  1.00  1.78           C  
ATOM    268  C   TYR A  17       6.275  26.971  -2.457  1.00  1.78           C  
ATOM    269  O   TYR A  17       5.160  26.595  -2.821  1.00  1.78           O  
ATOM    270  CB  TYR A  17       8.093  26.028  -3.930  1.00  1.78           C  
ATOM    271  CG  TYR A  17       8.631  27.383  -4.314  1.00  1.78           C  
ATOM    272  CD1 TYR A  17       9.825  27.834  -3.766  1.00  1.78           C  
ATOM    273  CD2 TYR A  17       7.941  28.175  -5.214  1.00  1.78           C  
ATOM    274  CE1 TYR A  17      10.311  29.076  -4.121  1.00  1.78           C  
ATOM    275  CE2 TYR A  17       8.432  29.410  -5.562  1.00  1.78           C  
ATOM    276  CZ  TYR A  17       9.605  29.863  -5.023  1.00  1.78           C  
ATOM    277  OH  TYR A  17      10.084  31.100  -5.391  1.00  1.78           O  
ATOM    278  H   TYR A  17       7.043  23.944  -2.846  1.00  1.78           H  
ATOM    279  HA  TYR A  17       8.199  26.335  -1.813  1.00  1.78           H  
ATOM    280 1HB  TYR A  17       8.912  25.315  -3.968  1.00  1.78           H  
ATOM    281 2HB  TYR A  17       7.358  25.728  -4.676  1.00  1.78           H  
ATOM    282  HD1 TYR A  17      10.378  27.209  -3.063  1.00  1.78           H  
ATOM    283  HD2 TYR A  17       7.011  27.821  -5.648  1.00  1.78           H  
ATOM    284  HE1 TYR A  17      11.243  29.431  -3.705  1.00  1.78           H  
ATOM    285  HE2 TYR A  17       7.893  30.030  -6.270  1.00  1.78           H  
ATOM    286  HH  TYR A  17      10.898  31.284  -4.922  1.00  1.78           H  
ATOM    287  N   GLN A  18       6.506  28.182  -1.949  1.00  1.85           N  
ATOM    288  CA  GLN A  18       5.437  29.167  -1.775  1.00  1.85           C  
ATOM    289  C   GLN A  18       5.527  30.368  -2.741  1.00  1.85           C  
ATOM    290  O   GLN A  18       6.055  31.413  -2.357  1.00  1.85           O  
ATOM    291  CB  GLN A  18       5.459  29.712  -0.345  1.00  1.85           C  
ATOM    292  CG  GLN A  18       5.264  28.664   0.747  1.00  1.85           C  
ATOM    293  CD  GLN A  18       3.898  28.010   0.722  1.00  1.85           C  
ATOM    294  OE1 GLN A  18       2.858  28.672   0.843  1.00  1.85           O  
ATOM    295  NE2 GLN A  18       3.898  26.694   0.585  1.00  1.85           N  
ATOM    296  H   GLN A  18       7.446  28.420  -1.669  1.00  1.85           H  
ATOM    297  HA  GLN A  18       4.489  28.659  -1.904  1.00  1.85           H  
ATOM    298 1HB  GLN A  18       6.412  30.206  -0.164  1.00  1.85           H  
ATOM    299 2HB  GLN A  18       4.676  30.463  -0.232  1.00  1.85           H  
ATOM    300 1HG  GLN A  18       6.011  27.878   0.616  1.00  1.85           H  
ATOM    301 2HG  GLN A  18       5.394  29.138   1.719  1.00  1.85           H  
ATOM    302 1HE2 GLN A  18       3.041  26.187   0.563  1.00  1.85           H  
ATOM    303 2HE2 GLN A  18       4.790  26.195   0.501  1.00  1.85           H  
ATOM    304  N   PRO A  19       5.062  30.243  -4.002  1.00  1.84           N  
ATOM    305  CA  PRO A  19       5.138  31.243  -5.045  1.00  1.84           C  
ATOM    306  C   PRO A  19       4.151  32.366  -4.798  1.00  1.84           C  
ATOM    307  O   PRO A  19       3.175  32.203  -4.062  1.00  1.84           O  
ATOM    308  CB  PRO A  19       4.744  30.465  -6.301  1.00  1.84           C  
ATOM    309  CG  PRO A  19       3.808  29.408  -5.795  1.00  1.84           C  
ATOM    310  CD  PRO A  19       4.343  29.023  -4.435  1.00  1.84           C  
ATOM    311  HA  PRO A  19       6.167  31.630  -5.110  1.00  1.84           H  
ATOM    312 1HB  PRO A  19       4.256  31.150  -7.020  1.00  1.84           H  
ATOM    313 2HB  PRO A  19       5.627  30.056  -6.797  1.00  1.84           H  
ATOM    314 1HG  PRO A  19       2.785  29.813  -5.746  1.00  1.84           H  
ATOM    315 2HG  PRO A  19       3.780  28.559  -6.493  1.00  1.84           H  
ATOM    316 1HD  PRO A  19       3.499  28.781  -3.784  1.00  1.84           H  
ATOM    317 2HD  PRO A  19       5.023  28.200  -4.568  1.00  1.84           H  
ATOM    318  N   ILE A  20       4.375  33.481  -5.461  1.00  1.76           N  
ATOM    319  CA  ILE A  20       3.434  34.587  -5.451  1.00  1.76           C  
ATOM    320  C   ILE A  20       2.200  34.183  -6.248  1.00  1.76           C  
ATOM    321  O   ILE A  20       2.329  33.609  -7.330  1.00  1.76           O  
ATOM    322  CB  ILE A  20       4.072  35.852  -6.043  1.00  1.76           C  
ATOM    323  CG1 ILE A  20       5.231  36.301  -5.164  1.00  1.76           C  
ATOM    324  CG2 ILE A  20       3.051  36.961  -6.166  1.00  1.76           C  
ATOM    325  CD1 ILE A  20       6.053  37.389  -5.796  1.00  1.76           C  
ATOM    326  H   ILE A  20       5.212  33.561  -6.020  1.00  1.76           H  
ATOM    327  HA  ILE A  20       3.134  34.789  -4.424  1.00  1.76           H  
ATOM    328  HB  ILE A  20       4.473  35.630  -7.029  1.00  1.76           H  
ATOM    329 1HG1 ILE A  20       4.838  36.666  -4.217  1.00  1.76           H  
ATOM    330 2HG1 ILE A  20       5.879  35.447  -4.966  1.00  1.76           H  
ATOM    331 1HG2 ILE A  20       3.531  37.835  -6.588  1.00  1.76           H  
ATOM    332 2HG2 ILE A  20       2.239  36.653  -6.819  1.00  1.76           H  
ATOM    333 3HG2 ILE A  20       2.651  37.208  -5.186  1.00  1.76           H  
ATOM    334 1HD1 ILE A  20       6.868  37.678  -5.140  1.00  1.76           H  
ATOM    335 2HD1 ILE A  20       6.465  37.040  -6.742  1.00  1.76           H  
ATOM    336 3HD1 ILE A  20       5.419  38.259  -5.985  1.00  1.76           H  
ATOM    337  N   LEU A  21       1.011  34.461  -5.721  1.00  1.63           N  
ATOM    338  CA  LEU A  21      -0.206  34.068  -6.417  1.00  1.63           C  
ATOM    339  C   LEU A  21      -0.272  34.639  -7.834  1.00  1.63           C  
ATOM    340  O   LEU A  21       0.142  35.775  -8.050  1.00  1.63           O  
ATOM    341  CB  LEU A  21      -1.440  34.576  -5.674  1.00  1.63           C  
ATOM    342  CG  LEU A  21      -1.783  33.901  -4.387  1.00  1.63           C  
ATOM    343  CD1 LEU A  21      -2.959  34.636  -3.741  1.00  1.63           C  
ATOM    344  CD2 LEU A  21      -2.132  32.458  -4.691  1.00  1.63           C  
ATOM    345  H   LEU A  21       0.956  34.932  -4.829  1.00  1.63           H  
ATOM    346  HA  LEU A  21      -0.231  32.991  -6.405  1.00  1.63           H  
ATOM    347 1HB  LEU A  21      -1.289  35.627  -5.458  1.00  1.63           H  
ATOM    348 2HB  LEU A  21      -2.300  34.490  -6.337  1.00  1.63           H  
ATOM    349  HG  LEU A  21      -0.935  33.936  -3.701  1.00  1.63           H  
ATOM    350 1HD1 LEU A  21      -3.226  34.149  -2.804  1.00  1.63           H  
ATOM    351 2HD1 LEU A  21      -2.677  35.666  -3.541  1.00  1.63           H  
ATOM    352 3HD1 LEU A  21      -3.807  34.621  -4.415  1.00  1.63           H  
ATOM    353 1HD2 LEU A  21      -2.393  31.942  -3.767  1.00  1.63           H  
ATOM    354 2HD2 LEU A  21      -2.974  32.424  -5.377  1.00  1.63           H  
ATOM    355 3HD2 LEU A  21      -1.273  31.968  -5.152  1.00  1.63           H  
ATOM    356  N   PRO A  22      -0.770  33.871  -8.824  1.00  1.47           N  
ATOM    357  CA  PRO A  22      -0.969  34.304 -10.189  1.00  1.47           C  
ATOM    358  C   PRO A  22      -1.912  35.484 -10.216  1.00  1.47           C  
ATOM    359  O   PRO A  22      -2.874  35.546  -9.446  1.00  1.47           O  
ATOM    360  CB  PRO A  22      -1.623  33.083 -10.852  1.00  1.47           C  
ATOM    361  CG  PRO A  22      -1.160  31.909 -10.028  1.00  1.47           C  
ATOM    362  CD  PRO A  22      -1.056  32.432  -8.607  1.00  1.47           C  
ATOM    363  HA  PRO A  22      -0.004  34.550 -10.645  1.00  1.47           H  
ATOM    364 1HB  PRO A  22      -2.714  33.197 -10.866  1.00  1.47           H  
ATOM    365 2HB  PRO A  22      -1.302  33.016 -11.904  1.00  1.47           H  
ATOM    366 1HG  PRO A  22      -1.879  31.076 -10.120  1.00  1.47           H  
ATOM    367 2HG  PRO A  22      -0.198  31.537 -10.409  1.00  1.47           H  
ATOM    368 1HD  PRO A  22      -1.984  32.289  -8.040  1.00  1.47           H  
ATOM    369 2HD  PRO A  22      -0.194  31.908  -8.170  1.00  1.47           H  
ATOM    370  N   PHE A  23      -1.690  36.371 -11.173  1.00  1.31           N  
ATOM    371  CA  PHE A  23      -2.539  37.537 -11.350  1.00  1.31           C  
ATOM    372  C   PHE A  23      -4.004  37.165 -11.580  1.00  1.31           C  
ATOM    373  O   PHE A  23      -4.903  37.915 -11.204  1.00  1.31           O  
ATOM    374  CB  PHE A  23      -1.963  38.362 -12.502  1.00  1.31           C  
ATOM    375  CG  PHE A  23      -2.080  37.676 -13.823  1.00  1.31           C  
ATOM    376  CD1 PHE A  23      -3.139  37.893 -14.676  1.00  1.31           C  
ATOM    377  CD2 PHE A  23      -1.102  36.765 -14.195  1.00  1.31           C  
ATOM    378  CE1 PHE A  23      -3.213  37.214 -15.887  1.00  1.31           C  
ATOM    379  CE2 PHE A  23      -1.176  36.091 -15.390  1.00  1.31           C  
ATOM    380  CZ  PHE A  23      -2.233  36.317 -16.239  1.00  1.31           C  
ATOM    381  H   PHE A  23      -0.892  36.254 -11.780  1.00  1.31           H  
ATOM    382  HA  PHE A  23      -2.480  38.139 -10.446  1.00  1.31           H  
ATOM    383 1HB  PHE A  23      -2.485  39.320 -12.566  1.00  1.31           H  
ATOM    384 2HB  PHE A  23      -0.912  38.573 -12.314  1.00  1.31           H  
ATOM    385  HD1 PHE A  23      -3.911  38.601 -14.386  1.00  1.31           H  
ATOM    386  HD2 PHE A  23      -0.265  36.584 -13.521  1.00  1.31           H  
ATOM    387  HE1 PHE A  23      -4.042  37.378 -16.561  1.00  1.31           H  
ATOM    388  HE2 PHE A  23      -0.400  35.379 -15.665  1.00  1.31           H  
ATOM    389  HZ  PHE A  23      -2.298  35.782 -17.186  1.00  1.31           H  
ATOM    390  N   GLU A  24      -4.264  35.975 -12.117  1.00  1.17           N  
ATOM    391  CA  GLU A  24      -5.636  35.531 -12.336  1.00  1.17           C  
ATOM    392  C   GLU A  24      -6.373  35.342 -10.999  1.00  1.17           C  
ATOM    393  O   GLU A  24      -7.583  35.598 -10.887  1.00  1.17           O  
ATOM    394  CB  GLU A  24      -5.650  34.229 -13.134  1.00  1.17           C  
ATOM    395  CG  GLU A  24      -5.194  34.372 -14.580  1.00  1.17           C  
ATOM    396  CD  GLU A  24      -5.181  33.061 -15.331  1.00  1.17           C  
ATOM    397  OE1 GLU A  24      -5.203  32.035 -14.694  1.00  1.17           O  
ATOM    398  OE2 GLU A  24      -5.167  33.087 -16.542  1.00  1.17           O  
ATOM    399  H   GLU A  24      -3.493  35.386 -12.399  1.00  1.17           H  
ATOM    400  HA  GLU A  24      -6.158  36.298 -12.909  1.00  1.17           H  
ATOM    401 1HB  GLU A  24      -4.997  33.502 -12.648  1.00  1.17           H  
ATOM    402 2HB  GLU A  24      -6.658  33.814 -13.135  1.00  1.17           H  
ATOM    403 1HG  GLU A  24      -5.841  35.081 -15.096  1.00  1.17           H  
ATOM    404 2HG  GLU A  24      -4.189  34.778 -14.570  1.00  1.17           H  
ATOM    405  N   VAL A  25      -5.638  34.880  -9.983  1.00  1.06           N  
ATOM    406  CA  VAL A  25      -6.212  34.615  -8.675  1.00  1.06           C  
ATOM    407  C   VAL A  25      -6.431  35.921  -7.978  1.00  1.06           C  
ATOM    408  O   VAL A  25      -7.477  36.163  -7.378  1.00  1.06           O  
ATOM    409  CB  VAL A  25      -5.277  33.772  -7.804  1.00  1.06           C  
ATOM    410  CG1 VAL A  25      -5.865  33.653  -6.412  1.00  1.06           C  
ATOM    411  CG2 VAL A  25      -5.055  32.423  -8.436  1.00  1.06           C  
ATOM    412  H   VAL A  25      -4.638  34.750 -10.103  1.00  1.06           H  
ATOM    413  HA  VAL A  25      -7.166  34.102  -8.798  1.00  1.06           H  
ATOM    414  HB  VAL A  25      -4.318  34.283  -7.710  1.00  1.06           H  
ATOM    415 1HG1 VAL A  25      -5.199  33.077  -5.782  1.00  1.06           H  
ATOM    416 2HG1 VAL A  25      -5.986  34.651  -6.000  1.00  1.06           H  
ATOM    417 3HG1 VAL A  25      -6.832  33.157  -6.463  1.00  1.06           H  
ATOM    418 1HG2 VAL A  25      -4.382  31.837  -7.814  1.00  1.06           H  
ATOM    419 2HG2 VAL A  25      -6.007  31.905  -8.530  1.00  1.06           H  
ATOM    420 3HG2 VAL A  25      -4.615  32.557  -9.424  1.00  1.06           H  
ATOM    421  N   LEU A  26      -5.426  36.774  -8.065  1.00  0.96           N  
ATOM    422  CA  LEU A  26      -5.484  38.060  -7.411  1.00  0.96           C  
ATOM    423  C   LEU A  26      -6.622  38.886  -8.004  1.00  0.96           C  
ATOM    424  O   LEU A  26      -7.384  39.528  -7.279  1.00  0.96           O  
ATOM    425  CB  LEU A  26      -4.137  38.726  -7.599  1.00  0.96           C  
ATOM    426  CG  LEU A  26      -3.000  37.997  -6.865  1.00  0.96           C  
ATOM    427  CD1 LEU A  26      -1.662  38.548  -7.277  1.00  0.96           C  
ATOM    428  CD2 LEU A  26      -3.211  38.155  -5.383  1.00  0.96           C  
ATOM    429  H   LEU A  26      -4.590  36.503  -8.590  1.00  0.96           H  
ATOM    430  HA  LEU A  26      -5.669  37.908  -6.350  1.00  0.96           H  
ATOM    431 1HB  LEU A  26      -3.902  38.780  -8.656  1.00  0.96           H  
ATOM    432 2HB  LEU A  26      -4.199  39.719  -7.196  1.00  0.96           H  
ATOM    433  HG  LEU A  26      -3.017  36.936  -7.130  1.00  0.96           H  
ATOM    434 1HD1 LEU A  26      -0.871  38.010  -6.752  1.00  0.96           H  
ATOM    435 2HD1 LEU A  26      -1.524  38.418  -8.343  1.00  0.96           H  
ATOM    436 3HD1 LEU A  26      -1.604  39.583  -7.035  1.00  0.96           H  
ATOM    437 1HD2 LEU A  26      -2.421  37.642  -4.848  1.00  0.96           H  
ATOM    438 2HD2 LEU A  26      -3.191  39.216  -5.127  1.00  0.96           H  
ATOM    439 3HD2 LEU A  26      -4.173  37.732  -5.108  1.00  0.96           H  
ATOM    440  N   SER A  27      -6.799  38.793  -9.321  1.00  0.89           N  
ATOM    441  CA  SER A  27      -7.865  39.503 -10.000  1.00  0.89           C  
ATOM    442  C   SER A  27      -9.212  38.999  -9.496  1.00  0.89           C  
ATOM    443  O   SER A  27     -10.107  39.796  -9.176  1.00  0.89           O  
ATOM    444  CB  SER A  27      -7.753  39.242 -11.484  1.00  0.89           C  
ATOM    445  OG  SER A  27      -6.572  39.757 -11.976  1.00  0.89           O  
ATOM    446  H   SER A  27      -6.145  38.255  -9.884  1.00  0.89           H  
ATOM    447  HA  SER A  27      -7.775  40.570  -9.796  1.00  0.89           H  
ATOM    448 1HB  SER A  27      -7.790  38.172 -11.673  1.00  0.89           H  
ATOM    449 2HB  SER A  27      -8.581  39.689 -12.000  1.00  0.89           H  
ATOM    450  HG  SER A  27      -5.866  39.255 -11.530  1.00  0.89           H  
ATOM    451  N   SER A  28      -9.334  37.666  -9.361  1.00  0.84           N  
ATOM    452  CA  SER A  28     -10.570  37.055  -8.901  1.00  0.84           C  
ATOM    453  C   SER A  28     -10.899  37.501  -7.479  1.00  0.84           C  
ATOM    454  O   SER A  28     -12.047  37.834  -7.177  1.00  0.84           O  
ATOM    455  CB  SER A  28     -10.443  35.541  -8.953  1.00  0.84           C  
ATOM    456  OG  SER A  28     -10.284  35.092 -10.280  1.00  0.84           O  
ATOM    457  H   SER A  28      -8.570  37.051  -9.647  1.00  0.84           H  
ATOM    458  HA  SER A  28     -11.378  37.369  -9.562  1.00  0.84           H  
ATOM    459 1HB  SER A  28      -9.597  35.221  -8.355  1.00  0.84           H  
ATOM    460 2HB  SER A  28     -11.334  35.094  -8.520  1.00  0.84           H  
ATOM    461  HG  SER A  28      -9.372  35.362 -10.552  1.00  0.84           H  
ATOM    462  N   ARG A  29      -9.876  37.562  -6.620  1.00  0.80           N  
ATOM    463  CA  ARG A  29     -10.033  37.999  -5.233  1.00  0.80           C  
ATOM    464  C   ARG A  29     -10.514  39.447  -5.147  1.00  0.80           C  
ATOM    465  O   ARG A  29     -11.315  39.794  -4.275  1.00  0.80           O  
ATOM    466  CB  ARG A  29      -8.716  37.849  -4.477  1.00  0.80           C  
ATOM    467  CG  ARG A  29      -8.303  36.400  -4.150  1.00  0.80           C  
ATOM    468  CD  ARG A  29      -6.975  36.342  -3.465  1.00  0.80           C  
ATOM    469  NE  ARG A  29      -6.551  34.971  -3.186  1.00  0.80           N  
ATOM    470  CZ  ARG A  29      -6.907  34.269  -2.094  1.00  0.80           C  
ATOM    471  NH1 ARG A  29      -7.685  34.818  -1.189  1.00  0.80           N  
ATOM    472  NH2 ARG A  29      -6.480  33.028  -1.922  1.00  0.80           N  
ATOM    473  H   ARG A  29      -8.955  37.261  -6.937  1.00  0.80           H  
ATOM    474  HA  ARG A  29     -10.776  37.360  -4.758  1.00  0.80           H  
ATOM    475 1HB  ARG A  29      -7.915  38.287  -5.068  1.00  0.80           H  
ATOM    476 2HB  ARG A  29      -8.770  38.403  -3.542  1.00  0.80           H  
ATOM    477 1HG  ARG A  29      -9.046  35.957  -3.489  1.00  0.80           H  
ATOM    478 2HG  ARG A  29      -8.248  35.819  -5.064  1.00  0.80           H  
ATOM    479 1HD  ARG A  29      -6.227  36.800  -4.108  1.00  0.80           H  
ATOM    480 2HD  ARG A  29      -7.024  36.884  -2.523  1.00  0.80           H  
ATOM    481  HE  ARG A  29      -5.952  34.517  -3.861  1.00  0.80           H  
ATOM    482 1HH1 ARG A  29      -8.015  35.765  -1.314  1.00  0.80           H  
ATOM    483 2HH1 ARG A  29      -7.954  34.294  -0.369  1.00  0.80           H  
ATOM    484 1HH2 ARG A  29      -5.884  32.587  -2.608  1.00  0.80           H  
ATOM    485 2HH2 ARG A  29      -6.754  32.514  -1.097  1.00  0.80           H  
ATOM    486  N   LEU A  30     -10.036  40.282  -6.069  1.00  0.78           N  
ATOM    487  CA  LEU A  30     -10.402  41.690  -6.131  1.00  0.78           C  
ATOM    488  C   LEU A  30     -11.720  41.962  -6.855  1.00  0.78           C  
ATOM    489  O   LEU A  30     -12.365  42.984  -6.608  1.00  0.78           O  
ATOM    490  CB  LEU A  30      -9.317  42.470  -6.854  1.00  0.78           C  
ATOM    491  CG  LEU A  30      -7.980  42.532  -6.194  1.00  0.78           C  
ATOM    492  CD1 LEU A  30      -7.068  43.227  -7.114  1.00  0.78           C  
ATOM    493  CD2 LEU A  30      -8.107  43.251  -4.903  1.00  0.78           C  
ATOM    494  H   LEU A  30      -9.346  39.930  -6.734  1.00  0.78           H  
ATOM    495  HA  LEU A  30     -10.489  42.060  -5.111  1.00  0.78           H  
ATOM    496 1HB  LEU A  30      -9.176  42.022  -7.838  1.00  0.78           H  
ATOM    497 2HB  LEU A  30      -9.660  43.493  -6.986  1.00  0.78           H  
ATOM    498  HG  LEU A  30      -7.592  41.543  -6.006  1.00  0.78           H  
ATOM    499 1HD1 LEU A  30      -6.112  43.302  -6.661  1.00  0.78           H  
ATOM    500 2HD1 LEU A  30      -6.996  42.666  -8.044  1.00  0.78           H  
ATOM    501 3HD1 LEU A  30      -7.448  44.222  -7.308  1.00  0.78           H  
ATOM    502 1HD2 LEU A  30      -7.134  43.335  -4.418  1.00  0.78           H  
ATOM    503 2HD2 LEU A  30      -8.504  44.222  -5.100  1.00  0.78           H  
ATOM    504 3HD2 LEU A  30      -8.793  42.714  -4.247  1.00  0.78           H  
ATOM    505  N   GLY A  31     -12.109  41.076  -7.770  1.00  0.78           N  
ATOM    506  CA  GLY A  31     -13.294  41.304  -8.587  1.00  0.78           C  
ATOM    507  C   GLY A  31     -12.960  42.155  -9.818  1.00  0.78           C  
ATOM    508  O   GLY A  31     -13.830  42.818 -10.387  1.00  0.78           O  
ATOM    509  H   GLY A  31     -11.544  40.247  -7.942  1.00  0.78           H  
ATOM    510 1HA  GLY A  31     -13.696  40.341  -8.904  1.00  0.78           H  
ATOM    511 2HA  GLY A  31     -14.060  41.795  -7.991  1.00  0.78           H  
ATOM    512  N   ARG A  32     -11.682  42.167 -10.192  1.00  0.78           N  
ATOM    513  CA  ARG A  32     -11.182  42.930 -11.334  1.00  0.78           C  
ATOM    514  C   ARG A  32     -10.805  41.987 -12.473  1.00  0.78           C  
ATOM    515  O   ARG A  32     -10.708  40.779 -12.266  1.00  0.78           O  
ATOM    516  CB  ARG A  32      -9.976  43.785 -10.956  1.00  0.78           C  
ATOM    517  CG  ARG A  32     -10.211  44.968  -9.985  1.00  0.78           C  
ATOM    518  CD  ARG A  32      -8.923  45.744  -9.786  1.00  0.78           C  
ATOM    519  NE  ARG A  32      -9.053  46.924  -8.916  1.00  0.78           N  
ATOM    520  CZ  ARG A  32      -9.435  48.148  -9.336  1.00  0.78           C  
ATOM    521  NH1 ARG A  32      -9.769  48.369 -10.590  1.00  0.78           N  
ATOM    522  NH2 ARG A  32      -9.461  49.124  -8.465  1.00  0.78           N  
ATOM    523  H   ARG A  32     -11.034  41.564  -9.684  1.00  0.78           H  
ATOM    524  HA  ARG A  32     -11.971  43.595 -11.687  1.00  0.78           H  
ATOM    525 1HB  ARG A  32      -9.228  43.138 -10.502  1.00  0.78           H  
ATOM    526 2HB  ARG A  32      -9.538  44.191 -11.859  1.00  0.78           H  
ATOM    527 1HG  ARG A  32     -10.965  45.638 -10.401  1.00  0.78           H  
ATOM    528 2HG  ARG A  32     -10.550  44.590  -9.018  1.00  0.78           H  
ATOM    529 1HD  ARG A  32      -8.192  45.090  -9.338  1.00  0.78           H  
ATOM    530 2HD  ARG A  32      -8.549  46.076 -10.757  1.00  0.78           H  
ATOM    531  HE  ARG A  32      -8.793  46.860  -7.918  1.00  0.78           H  
ATOM    532 1HH1 ARG A  32      -9.742  47.614 -11.260  1.00  0.78           H  
ATOM    533 2HH1 ARG A  32     -10.048  49.294 -10.879  1.00  0.78           H  
ATOM    534 1HH2 ARG A  32      -9.170  48.916  -7.504  1.00  0.78           H  
ATOM    535 2HH2 ARG A  32      -9.734  50.052  -8.738  1.00  0.78           H  
ATOM    536  N   LYS A  33     -10.648  42.502 -13.694  1.00  0.79           N  
ATOM    537  CA  LYS A  33     -10.208  41.629 -14.779  1.00  0.79           C  
ATOM    538  C   LYS A  33      -8.694  41.522 -14.683  1.00  0.79           C  
ATOM    539  O   LYS A  33      -8.069  42.450 -14.194  1.00  0.79           O  
ATOM    540  CB  LYS A  33     -10.619  42.204 -16.144  1.00  0.79           C  
ATOM    541  CG  LYS A  33     -12.103  42.225 -16.410  1.00  0.79           C  
ATOM    542  CD  LYS A  33     -12.394  42.923 -17.731  1.00  0.79           C  
ATOM    543  CE  LYS A  33     -11.929  42.099 -18.926  1.00  0.79           C  
ATOM    544  NZ  LYS A  33     -12.292  42.749 -20.209  1.00  0.79           N  
ATOM    545  H   LYS A  33     -10.751  43.512 -13.887  1.00  0.79           H  
ATOM    546  HA  LYS A  33     -10.656  40.647 -14.638  1.00  0.79           H  
ATOM    547 1HB  LYS A  33     -10.273  43.240 -16.212  1.00  0.79           H  
ATOM    548 2HB  LYS A  33     -10.141  41.665 -16.955  1.00  0.79           H  
ATOM    549 1HG  LYS A  33     -12.489  41.206 -16.441  1.00  0.79           H  
ATOM    550 2HG  LYS A  33     -12.602  42.765 -15.604  1.00  0.79           H  
ATOM    551 1HD  LYS A  33     -13.464  43.108 -17.818  1.00  0.79           H  
ATOM    552 2HD  LYS A  33     -11.874  43.886 -17.745  1.00  0.79           H  
ATOM    553 1HE  LYS A  33     -10.845  41.984 -18.883  1.00  0.79           H  
ATOM    554 2HE  LYS A  33     -12.391  41.114 -18.887  1.00  0.79           H  
ATOM    555 1HZ  LYS A  33     -11.971  42.182 -20.988  1.00  0.79           H  
ATOM    556 2HZ  LYS A  33     -13.291  42.853 -20.264  1.00  0.79           H  
ATOM    557 3HZ  LYS A  33     -11.854  43.665 -20.258  1.00  0.79           H  
ATOM    558  N   PRO A  34      -8.042  40.466 -15.183  1.00  0.79           N  
ATOM    559  CA  PRO A  34      -6.588  40.370 -15.225  1.00  0.79           C  
ATOM    560  C   PRO A  34      -5.997  41.507 -16.051  1.00  0.79           C  
ATOM    561  O   PRO A  34      -4.887  41.975 -15.804  1.00  0.79           O  
ATOM    562  CB  PRO A  34      -6.371  38.993 -15.860  1.00  0.79           C  
ATOM    563  CG  PRO A  34      -7.672  38.669 -16.580  1.00  0.79           C  
ATOM    564  CD  PRO A  34      -8.752  39.301 -15.725  1.00  0.79           C  
ATOM    565  HA  PRO A  34      -6.186  40.404 -14.207  1.00  0.79           H  
ATOM    566 1HB  PRO A  34      -5.524  39.050 -16.550  1.00  0.79           H  
ATOM    567 2HB  PRO A  34      -6.123  38.254 -15.084  1.00  0.79           H  
ATOM    568 1HG  PRO A  34      -7.647  39.070 -17.605  1.00  0.79           H  
ATOM    569 2HG  PRO A  34      -7.788  37.577 -16.668  1.00  0.79           H  
ATOM    570 1HD  PRO A  34      -9.591  39.567 -16.363  1.00  0.79           H  
ATOM    571 2HD  PRO A  34      -9.051  38.633 -14.901  1.00  0.79           H  
ATOM    572  N   GLU A  35      -6.807  42.036 -16.960  1.00  0.80           N  
ATOM    573  CA  GLU A  35      -6.454  43.140 -17.832  1.00  0.80           C  
ATOM    574  C   GLU A  35      -6.303  44.447 -17.047  1.00  0.80           C  
ATOM    575  O   GLU A  35      -5.699  45.405 -17.532  1.00  0.80           O  
ATOM    576  CB  GLU A  35      -7.522  43.291 -18.914  1.00  0.80           C  
ATOM    577  CG  GLU A  35      -7.589  42.102 -19.872  1.00  0.80           C  
ATOM    578  CD  GLU A  35      -8.630  42.233 -20.972  1.00  0.80           C  
ATOM    579  OE1 GLU A  35      -9.374  43.190 -20.985  1.00  0.80           O  
ATOM    580  OE2 GLU A  35      -8.698  41.348 -21.787  1.00  0.80           O  
ATOM    581  H   GLU A  35      -7.713  41.619 -17.092  1.00  0.80           H  
ATOM    582  HA  GLU A  35      -5.498  42.913 -18.305  1.00  0.80           H  
ATOM    583 1HB  GLU A  35      -8.501  43.409 -18.444  1.00  0.80           H  
ATOM    584 2HB  GLU A  35      -7.326  44.191 -19.497  1.00  0.80           H  
ATOM    585 1HG  GLU A  35      -6.610  41.970 -20.332  1.00  0.80           H  
ATOM    586 2HG  GLU A  35      -7.805  41.209 -19.287  1.00  0.80           H  
ATOM    587  N   ASP A  36      -6.897  44.496 -15.853  1.00  0.80           N  
ATOM    588  CA  ASP A  36      -6.872  45.667 -15.002  1.00  0.80           C  
ATOM    589  C   ASP A  36      -5.748  45.591 -13.971  1.00  0.80           C  
ATOM    590  O   ASP A  36      -5.627  46.496 -13.142  1.00  0.80           O  
ATOM    591  CB  ASP A  36      -8.175  45.776 -14.198  1.00  0.80           C  
ATOM    592  CG  ASP A  36      -9.466  46.005 -15.003  1.00  0.80           C  
ATOM    593  OD1 ASP A  36      -9.467  46.840 -15.881  1.00  0.80           O  
ATOM    594  OD2 ASP A  36     -10.458  45.307 -14.730  1.00  0.80           O  
ATOM    595  H   ASP A  36      -7.358  43.671 -15.483  1.00  0.80           H  
ATOM    596  HA  ASP A  36      -6.729  46.553 -15.620  1.00  0.80           H  
ATOM    597 1HB  ASP A  36      -8.288  44.864 -13.630  1.00  0.80           H  
ATOM    598 2HB  ASP A  36      -8.075  46.584 -13.479  1.00  0.80           H  
ATOM    599  N   ILE A  37      -4.951  44.512 -13.977  1.00  0.80           N  
ATOM    600  CA  ILE A  37      -3.929  44.375 -12.947  1.00  0.80           C  
ATOM    601  C   ILE A  37      -2.515  44.600 -13.463  1.00  0.80           C  
ATOM    602  O   ILE A  37      -2.081  43.996 -14.447  1.00  0.80           O  
ATOM    603  CB  ILE A  37      -3.993  42.990 -12.258  1.00  0.80           C  
ATOM    604  CG1 ILE A  37      -5.394  42.726 -11.695  1.00  0.80           C  
ATOM    605  CG2 ILE A  37      -2.947  42.907 -11.128  1.00  0.80           C  
ATOM    606  CD1 ILE A  37      -5.863  43.714 -10.697  1.00  0.80           C  
ATOM    607  H   ILE A  37      -5.043  43.775 -14.679  1.00  0.80           H  
ATOM    608  HA  ILE A  37      -4.123  45.120 -12.183  1.00  0.80           H  
ATOM    609  HB  ILE A  37      -3.793  42.213 -12.999  1.00  0.80           H  
ATOM    610 1HG1 ILE A  37      -6.106  42.692 -12.521  1.00  0.80           H  
ATOM    611 2HG1 ILE A  37      -5.383  41.760 -11.208  1.00  0.80           H  
ATOM    612 1HG2 ILE A  37      -2.998  41.926 -10.660  1.00  0.80           H  
ATOM    613 2HG2 ILE A  37      -1.949  43.055 -11.529  1.00  0.80           H  
ATOM    614 3HG2 ILE A  37      -3.156  43.680 -10.386  1.00  0.80           H  
ATOM    615 1HD1 ILE A  37      -6.847  43.422 -10.358  1.00  0.80           H  
ATOM    616 2HD1 ILE A  37      -5.176  43.733  -9.853  1.00  0.80           H  
ATOM    617 3HD1 ILE A  37      -5.909  44.699 -11.151  1.00  0.80           H  
ATOM    618  N   VAL A  38      -1.792  45.455 -12.758  1.00  0.81           N  
ATOM    619  CA  VAL A  38      -0.405  45.747 -13.056  1.00  0.81           C  
ATOM    620  C   VAL A  38       0.466  44.908 -12.125  1.00  0.81           C  
ATOM    621  O   VAL A  38       0.307  44.951 -10.905  1.00  0.81           O  
ATOM    622  CB  VAL A  38      -0.118  47.238 -12.838  1.00  0.81           C  
ATOM    623  CG1 VAL A  38       1.313  47.520 -13.100  1.00  0.81           C  
ATOM    624  CG2 VAL A  38      -1.002  48.084 -13.733  1.00  0.81           C  
ATOM    625  H   VAL A  38      -2.239  45.923 -11.973  1.00  0.81           H  
ATOM    626  HA  VAL A  38      -0.193  45.481 -14.092  1.00  0.81           H  
ATOM    627  HB  VAL A  38      -0.312  47.478 -11.812  1.00  0.81           H  
ATOM    628 1HG1 VAL A  38       1.526  48.578 -12.914  1.00  0.81           H  
ATOM    629 2HG1 VAL A  38       1.896  46.913 -12.450  1.00  0.81           H  
ATOM    630 3HG1 VAL A  38       1.544  47.272 -14.130  1.00  0.81           H  
ATOM    631 1HG2 VAL A  38      -0.792  49.135 -13.555  1.00  0.81           H  
ATOM    632 2HG2 VAL A  38      -0.800  47.845 -14.776  1.00  0.81           H  
ATOM    633 3HG2 VAL A  38      -2.052  47.877 -13.504  1.00  0.81           H  
ATOM    634  N   LYS A  39       1.333  44.084 -12.694  1.00  0.82           N  
ATOM    635  CA  LYS A  39       2.131  43.184 -11.870  1.00  0.82           C  
ATOM    636  C   LYS A  39       3.559  43.673 -11.662  1.00  0.82           C  
ATOM    637  O   LYS A  39       4.391  43.553 -12.564  1.00  0.82           O  
ATOM    638  CB  LYS A  39       2.132  41.793 -12.517  1.00  0.82           C  
ATOM    639  CG  LYS A  39       2.882  40.710 -11.763  1.00  0.82           C  
ATOM    640  CD  LYS A  39       2.735  39.346 -12.461  1.00  0.82           C  
ATOM    641  CE  LYS A  39       3.623  38.273 -11.819  1.00  0.82           C  
ATOM    642  NZ  LYS A  39       3.274  38.039 -10.395  1.00  0.82           N  
ATOM    643  H   LYS A  39       1.432  44.078 -13.700  1.00  0.82           H  
ATOM    644  HA  LYS A  39       1.665  43.105 -10.890  1.00  0.82           H  
ATOM    645 1HB  LYS A  39       1.101  41.454 -12.637  1.00  0.82           H  
ATOM    646 2HB  LYS A  39       2.568  41.861 -13.513  1.00  0.82           H  
ATOM    647 1HG  LYS A  39       3.940  40.967 -11.671  1.00  0.82           H  
ATOM    648 2HG  LYS A  39       2.461  40.632 -10.760  1.00  0.82           H  
ATOM    649 1HD  LYS A  39       1.696  39.021 -12.402  1.00  0.82           H  
ATOM    650 2HD  LYS A  39       3.008  39.444 -13.511  1.00  0.82           H  
ATOM    651 1HE  LYS A  39       3.498  37.342 -12.369  1.00  0.82           H  
ATOM    652 2HE  LYS A  39       4.663  38.581 -11.882  1.00  0.82           H  
ATOM    653 1HZ  LYS A  39       3.867  37.332  -9.998  1.00  0.82           H  
ATOM    654 2HZ  LYS A  39       3.408  38.910  -9.861  1.00  0.82           H  
ATOM    655 3HZ  LYS A  39       2.319  37.754 -10.312  1.00  0.82           H  
ATOM    656  N   LEU A  40       3.841  44.241 -10.483  1.00  0.83           N  
ATOM    657  CA  LEU A  40       5.172  44.746 -10.178  1.00  0.83           C  
ATOM    658  C   LEU A  40       5.763  43.967  -9.000  1.00  0.83           C  
ATOM    659  O   LEU A  40       6.746  44.382  -8.384  1.00  0.83           O  
ATOM    660  CB  LEU A  40       5.123  46.247  -9.874  1.00  0.83           C  
ATOM    661  CG  LEU A  40       4.617  47.098 -11.018  1.00  0.83           C  
ATOM    662  CD1 LEU A  40       4.517  48.530 -10.572  1.00  0.83           C  
ATOM    663  CD2 LEU A  40       5.525  46.949 -12.237  1.00  0.83           C  
ATOM    664  H   LEU A  40       3.134  44.344  -9.753  1.00  0.83           H  
ATOM    665  HA  LEU A  40       5.802  44.589 -11.046  1.00  0.83           H  
ATOM    666 1HB  LEU A  40       4.474  46.415  -9.015  1.00  0.83           H  
ATOM    667 2HB  LEU A  40       6.117  46.596  -9.628  1.00  0.83           H  
ATOM    668  HG  LEU A  40       3.641  46.769 -11.267  1.00  0.83           H  
ATOM    669 1HD1 LEU A  40       4.120  49.139 -11.387  1.00  0.83           H  
ATOM    670 2HD1 LEU A  40       3.851  48.591  -9.711  1.00  0.83           H  
ATOM    671 3HD1 LEU A  40       5.508  48.894 -10.297  1.00  0.83           H  
ATOM    672 1HD2 LEU A  40       5.144  47.544 -13.046  1.00  0.83           H  
ATOM    673 2HD2 LEU A  40       6.511  47.277 -12.001  1.00  0.83           H  
ATOM    674 3HD2 LEU A  40       5.563  45.904 -12.545  1.00  0.83           H  
ATOM    675  N   ASP A  41       5.139  42.835  -8.675  1.00  0.84           N  
ATOM    676  CA  ASP A  41       5.562  42.011  -7.540  1.00  0.84           C  
ATOM    677  C   ASP A  41       6.568  40.903  -7.867  1.00  0.84           C  
ATOM    678  O   ASP A  41       6.942  40.124  -6.989  1.00  0.84           O  
ATOM    679  CB  ASP A  41       4.334  41.392  -6.883  1.00  0.84           C  
ATOM    680  CG  ASP A  41       3.577  40.451  -7.796  1.00  0.84           C  
ATOM    681  OD1 ASP A  41       3.982  40.283  -8.918  1.00  0.84           O  
ATOM    682  OD2 ASP A  41       2.572  39.935  -7.402  1.00  0.84           O  
ATOM    683  H   ASP A  41       4.341  42.556  -9.226  1.00  0.84           H  
ATOM    684  HA  ASP A  41       6.030  42.673  -6.812  1.00  0.84           H  
ATOM    685 1HB  ASP A  41       4.631  40.848  -5.990  1.00  0.84           H  
ATOM    686 2HB  ASP A  41       3.658  42.174  -6.572  1.00  0.84           H  
ATOM    687  N   ALA A  42       7.074  40.871  -9.093  1.00  0.84           N  
ATOM    688  CA  ALA A  42       8.023  39.833  -9.475  1.00  0.84           C  
ATOM    689  C   ALA A  42       9.176  40.423 -10.251  1.00  0.84           C  
ATOM    690  O   ALA A  42       9.017  41.345 -11.056  1.00  0.84           O  
ATOM    691  CB  ALA A  42       7.335  38.764 -10.309  1.00  0.84           C  
ATOM    692  H   ALA A  42       6.748  41.545  -9.768  1.00  0.84           H  
ATOM    693  HA  ALA A  42       8.422  39.379  -8.569  1.00  0.84           H  
ATOM    694 1HB  ALA A  42       8.051  37.983 -10.574  1.00  0.84           H  
ATOM    695 2HB  ALA A  42       6.517  38.329  -9.731  1.00  0.84           H  
ATOM    696 3HB  ALA A  42       6.942  39.214 -11.220  1.00  0.84           H  
ATOM    697  N   ASN A  43      10.350  39.846 -10.054  1.00  0.83           N  
ATOM    698  CA  ASN A  43      11.552  40.343 -10.700  1.00  0.83           C  
ATOM    699  C   ASN A  43      11.758  39.739 -12.096  1.00  0.83           C  
ATOM    700  O   ASN A  43      12.721  39.012 -12.342  1.00  0.83           O  
ATOM    701  CB  ASN A  43      12.732  40.080  -9.799  1.00  0.83           C  
ATOM    702  CG  ASN A  43      12.614  40.730  -8.508  1.00  0.83           C  
ATOM    703  OD1 ASN A  43      12.131  41.852  -8.409  1.00  0.83           O  
ATOM    704  ND2 ASN A  43      13.069  40.057  -7.486  1.00  0.83           N  
ATOM    705  H   ASN A  43      10.422  39.068  -9.414  1.00  0.83           H  
ATOM    706  HA  ASN A  43      11.453  41.424 -10.832  1.00  0.83           H  
ATOM    707 1HB  ASN A  43      12.847  39.012  -9.642  1.00  0.83           H  
ATOM    708 2HB  ASN A  43      13.610  40.460 -10.250  1.00  0.83           H  
ATOM    709 1HD2 ASN A  43      13.042  40.449  -6.568  1.00  0.83           H  
ATOM    710 2HD2 ASN A  43      13.458  39.145  -7.626  1.00  0.83           H  
ATOM    711  N   GLU A  44      10.838  40.061 -12.996  1.00  0.80           N  
ATOM    712  CA  GLU A  44      10.812  39.583 -14.387  1.00  0.80           C  
ATOM    713  C   GLU A  44      10.835  40.811 -15.272  1.00  0.80           C  
ATOM    714  O   GLU A  44      10.455  41.862 -14.794  1.00  0.80           O  
ATOM    715  CB  GLU A  44       9.544  38.768 -14.651  1.00  0.80           C  
ATOM    716  CG  GLU A  44       9.414  37.500 -13.801  1.00  0.80           C  
ATOM    717  CD  GLU A  44       8.147  36.705 -14.088  1.00  0.80           C  
ATOM    718  OE1 GLU A  44       7.378  37.120 -14.923  1.00  0.80           O  
ATOM    719  OE2 GLU A  44       7.959  35.685 -13.465  1.00  0.80           O  
ATOM    720  H   GLU A  44      10.093  40.673 -12.659  1.00  0.80           H  
ATOM    721  HA  GLU A  44      11.698  38.979 -14.588  1.00  0.80           H  
ATOM    722 1HB  GLU A  44       8.670  39.389 -14.456  1.00  0.80           H  
ATOM    723 2HB  GLU A  44       9.513  38.475 -15.700  1.00  0.80           H  
ATOM    724 1HG  GLU A  44      10.282  36.866 -13.987  1.00  0.80           H  
ATOM    725 2HG  GLU A  44       9.426  37.783 -12.749  1.00  0.80           H  
ATOM    726  N   ASN A  45      11.275  40.719 -16.533  1.00  0.76           N  
ATOM    727  CA  ASN A  45      11.274  41.922 -17.395  1.00  0.76           C  
ATOM    728  C   ASN A  45       9.916  42.210 -18.096  1.00  0.76           C  
ATOM    729  O   ASN A  45       9.620  41.576 -19.116  1.00  0.76           O  
ATOM    730  CB  ASN A  45      12.354  41.773 -18.418  1.00  0.76           C  
ATOM    731  CG  ASN A  45      12.564  42.945 -19.282  1.00  0.76           C  
ATOM    732  OD1 ASN A  45      11.658  43.714 -19.661  1.00  0.76           O  
ATOM    733  ND2 ASN A  45      13.824  43.121 -19.593  1.00  0.76           N  
ATOM    734  H   ASN A  45      11.638  39.830 -16.891  1.00  0.76           H  
ATOM    735  HA  ASN A  45      11.572  42.761 -16.785  1.00  0.76           H  
ATOM    736 1HB  ASN A  45      13.258  41.574 -17.898  1.00  0.76           H  
ATOM    737 2HB  ASN A  45      12.148  40.906 -19.041  1.00  0.76           H  
ATOM    738 1HD2 ASN A  45      14.107  43.886 -20.172  1.00  0.76           H  
ATOM    739 2HD2 ASN A  45      14.517  42.484 -19.198  1.00  0.76           H  
ATOM    740  N   PRO A  46       9.113  43.216 -17.643  1.00  0.73           N  
ATOM    741  CA  PRO A  46       7.768  43.558 -18.103  1.00  0.73           C  
ATOM    742  C   PRO A  46       7.660  43.938 -19.569  1.00  0.73           C  
ATOM    743  O   PRO A  46       6.560  43.971 -20.116  1.00  0.73           O  
ATOM    744  CB  PRO A  46       7.380  44.749 -17.220  1.00  0.73           C  
ATOM    745  CG  PRO A  46       8.264  44.610 -16.028  1.00  0.73           C  
ATOM    746  CD  PRO A  46       9.570  44.184 -16.606  1.00  0.73           C  
ATOM    747  HA  PRO A  46       7.106  42.702 -17.891  1.00  0.73           H  
ATOM    748 1HB  PRO A  46       7.540  45.683 -17.778  1.00  0.73           H  
ATOM    749 2HB  PRO A  46       6.310  44.706 -16.964  1.00  0.73           H  
ATOM    750 1HG  PRO A  46       8.315  45.496 -15.415  1.00  0.73           H  
ATOM    751 2HG  PRO A  46       7.856  43.825 -15.371  1.00  0.73           H  
ATOM    752 1HD  PRO A  46      10.076  45.034 -17.082  1.00  0.73           H  
ATOM    753 2HD  PRO A  46      10.122  43.812 -15.799  1.00  0.73           H  
ATOM    754  N   TYR A  47       8.779  44.281 -20.207  1.00  0.70           N  
ATOM    755  CA  TYR A  47       8.709  44.707 -21.598  1.00  0.70           C  
ATOM    756  C   TYR A  47       8.410  43.566 -22.546  1.00  0.70           C  
ATOM    757  O   TYR A  47       7.877  43.789 -23.637  1.00  0.70           O  
ATOM    758  CB  TYR A  47       9.983  45.426 -21.994  1.00  0.70           C  
ATOM    759  CG  TYR A  47      10.016  46.836 -21.493  1.00  0.70           C  
ATOM    760  CD1 TYR A  47      10.373  47.114 -20.198  1.00  0.70           C  
ATOM    761  CD2 TYR A  47       9.700  47.869 -22.359  1.00  0.70           C  
ATOM    762  CE1 TYR A  47      10.390  48.427 -19.776  1.00  0.70           C  
ATOM    763  CE2 TYR A  47       9.735  49.172 -21.919  1.00  0.70           C  
ATOM    764  CZ  TYR A  47      10.078  49.434 -20.624  1.00  0.70           C  
ATOM    765  OH  TYR A  47      10.112  50.713 -20.159  1.00  0.70           O  
ATOM    766  H   TYR A  47       9.697  44.201 -19.770  1.00  0.70           H  
ATOM    767  HA  TYR A  47       7.904  45.425 -21.682  1.00  0.70           H  
ATOM    768 1HB  TYR A  47      10.844  44.903 -21.616  1.00  0.70           H  
ATOM    769 2HB  TYR A  47      10.069  45.445 -23.079  1.00  0.70           H  
ATOM    770  HD1 TYR A  47      10.629  46.305 -19.511  1.00  0.70           H  
ATOM    771  HD2 TYR A  47       9.424  47.648 -23.389  1.00  0.70           H  
ATOM    772  HE1 TYR A  47      10.647  48.679 -18.770  1.00  0.70           H  
ATOM    773  HE2 TYR A  47       9.484  49.988 -22.595  1.00  0.70           H  
ATOM    774  HH  TYR A  47      10.083  50.701 -19.182  1.00  0.70           H  
ATOM    775  N   GLY A  48       8.743  42.346 -22.142  1.00  0.69           N  
ATOM    776  CA  GLY A  48       8.506  41.208 -23.005  1.00  0.69           C  
ATOM    777  C   GLY A  48       9.625  41.029 -24.030  1.00  0.69           C  
ATOM    778  O   GLY A  48      10.602  41.782 -24.029  1.00  0.69           O  
ATOM    779  H   GLY A  48       9.139  42.204 -21.208  1.00  0.69           H  
ATOM    780 1HA  GLY A  48       8.423  40.311 -22.391  1.00  0.69           H  
ATOM    781 2HA  GLY A  48       7.550  41.359 -23.497  1.00  0.69           H  
ATOM    782  N   PRO A  49       9.497  40.030 -24.909  1.00  0.68           N  
ATOM    783  CA  PRO A  49      10.477  39.617 -25.892  1.00  0.68           C  
ATOM    784  C   PRO A  49      10.640  40.612 -27.056  1.00  0.68           C  
ATOM    785  O   PRO A  49       9.688  41.310 -27.401  1.00  0.68           O  
ATOM    786  CB  PRO A  49       9.874  38.306 -26.379  1.00  0.68           C  
ATOM    787  CG  PRO A  49       8.391  38.452 -26.173  1.00  0.68           C  
ATOM    788  CD  PRO A  49       8.251  39.245 -24.925  1.00  0.68           C  
ATOM    789  HA  PRO A  49      11.401  39.417 -25.364  1.00  0.68           H  
ATOM    790 1HB  PRO A  49      10.185  38.133 -27.415  1.00  0.68           H  
ATOM    791 2HB  PRO A  49      10.255  37.487 -25.798  1.00  0.68           H  
ATOM    792 1HG  PRO A  49       7.937  38.958 -27.037  1.00  0.68           H  
ATOM    793 2HG  PRO A  49       7.916  37.460 -26.100  1.00  0.68           H  
ATOM    794 1HD  PRO A  49       7.363  39.876 -25.032  1.00  0.68           H  
ATOM    795 2HD  PRO A  49       8.202  38.578 -24.051  1.00  0.68           H  
ATOM    796  N   PRO A  50      11.812  40.656 -27.715  1.00  0.68           N  
ATOM    797  CA  PRO A  50      12.082  41.418 -28.924  1.00  0.68           C  
ATOM    798  C   PRO A  50      11.182  40.976 -30.069  1.00  0.68           C  
ATOM    799  O   PRO A  50      10.918  39.782 -30.201  1.00  0.68           O  
ATOM    800  CB  PRO A  50      13.542  41.042 -29.237  1.00  0.68           C  
ATOM    801  CG  PRO A  50      14.134  40.573 -27.916  1.00  0.68           C  
ATOM    802  CD  PRO A  50      12.993  39.982 -27.148  1.00  0.68           C  
ATOM    803  HA  PRO A  50      11.946  42.470 -28.700  1.00  0.68           H  
ATOM    804 1HB  PRO A  50      13.570  40.270 -30.011  1.00  0.68           H  
ATOM    805 2HB  PRO A  50      14.080  41.908 -29.651  1.00  0.68           H  
ATOM    806 1HG  PRO A  50      14.915  39.824 -28.116  1.00  0.68           H  
ATOM    807 2HG  PRO A  50      14.622  41.363 -27.375  1.00  0.68           H  
ATOM    808 1HD  PRO A  50      12.925  38.900 -27.223  1.00  0.68           H  
ATOM    809 2HD  PRO A  50      13.147  40.323 -26.133  1.00  0.68           H  
ATOM    810  N   PRO A  51      10.823  41.863 -31.010  1.00  0.68           N  
ATOM    811  CA  PRO A  51      10.038  41.538 -32.192  1.00  0.68           C  
ATOM    812  C   PRO A  51      10.799  40.548 -33.065  1.00  0.68           C  
ATOM    813  O   PRO A  51      10.209  39.761 -33.801  1.00  0.68           O  
ATOM    814  CB  PRO A  51       9.866  42.899 -32.871  1.00  0.68           C  
ATOM    815  CG  PRO A  51      11.029  43.744 -32.347  1.00  0.68           C  
ATOM    816  CD  PRO A  51      11.260  43.261 -30.930  1.00  0.68           C  
ATOM    817  HA  PRO A  51       9.065  41.124 -31.880  1.00  0.68           H  
ATOM    818 1HB  PRO A  51       9.891  42.775 -33.965  1.00  0.68           H  
ATOM    819 2HB  PRO A  51       8.884  43.325 -32.622  1.00  0.68           H  
ATOM    820 1HG  PRO A  51      11.913  43.609 -32.991  1.00  0.68           H  
ATOM    821 2HG  PRO A  51      10.769  44.813 -32.393  1.00  0.68           H  
ATOM    822 1HD  PRO A  51      12.331  43.340 -30.709  1.00  0.68           H  
ATOM    823 2HD  PRO A  51      10.637  43.820 -30.212  1.00  0.68           H  
ATOM    824  N   GLU A  52      12.121  40.542 -32.905  1.00  0.67           N  
ATOM    825  CA  GLU A  52      13.010  39.650 -33.625  1.00  0.67           C  
ATOM    826  C   GLU A  52      12.734  38.219 -33.187  1.00  0.67           C  
ATOM    827  O   GLU A  52      12.846  37.279 -33.973  1.00  0.67           O  
ATOM    828  CB  GLU A  52      14.456  40.023 -33.333  1.00  0.67           C  
ATOM    829  CG  GLU A  52      15.492  39.292 -34.161  1.00  0.67           C  
ATOM    830  CD  GLU A  52      15.458  39.659 -35.621  1.00  0.67           C  
ATOM    831  OE1 GLU A  52      14.896  40.680 -35.947  1.00  0.67           O  
ATOM    832  OE2 GLU A  52      15.999  38.922 -36.414  1.00  0.67           O  
ATOM    833  H   GLU A  52      12.537  41.210 -32.278  1.00  0.67           H  
ATOM    834  HA  GLU A  52      12.813  39.735 -34.694  1.00  0.67           H  
ATOM    835 1HB  GLU A  52      14.585  41.086 -33.499  1.00  0.67           H  
ATOM    836 2HB  GLU A  52      14.678  39.827 -32.281  1.00  0.67           H  
ATOM    837 1HG  GLU A  52      16.486  39.489 -33.757  1.00  0.67           H  
ATOM    838 2HG  GLU A  52      15.302  38.239 -34.079  1.00  0.67           H  
ATOM    839  N   VAL A  53      12.417  38.063 -31.905  1.00  0.67           N  
ATOM    840  CA  VAL A  53      12.125  36.782 -31.316  1.00  0.67           C  
ATOM    841  C   VAL A  53      10.776  36.326 -31.787  1.00  0.67           C  
ATOM    842  O   VAL A  53      10.581  35.156 -32.103  1.00  0.67           O  
ATOM    843  CB  VAL A  53      12.187  36.833 -29.794  1.00  0.67           C  
ATOM    844  CG1 VAL A  53      11.688  35.555 -29.261  1.00  0.67           C  
ATOM    845  CG2 VAL A  53      13.628  37.047 -29.387  1.00  0.67           C  
ATOM    846  H   VAL A  53      12.297  38.877 -31.317  1.00  0.67           H  
ATOM    847  HA  VAL A  53      12.876  36.070 -31.650  1.00  0.67           H  
ATOM    848  HB  VAL A  53      11.565  37.626 -29.410  1.00  0.67           H  
ATOM    849 1HG1 VAL A  53      11.739  35.555 -28.182  1.00  0.67           H  
ATOM    850 2HG1 VAL A  53      10.670  35.401 -29.569  1.00  0.67           H  
ATOM    851 3HG1 VAL A  53      12.292  34.778 -29.666  1.00  0.67           H  
ATOM    852 1HG2 VAL A  53      13.718  37.063 -28.318  1.00  0.67           H  
ATOM    853 2HG2 VAL A  53      14.223  36.240 -29.774  1.00  0.67           H  
ATOM    854 3HG2 VAL A  53      13.987  37.985 -29.797  1.00  0.67           H  
ATOM    855  N   MET A  54       9.825  37.255 -31.837  1.00  0.67           N  
ATOM    856  CA  MET A  54       8.501  36.876 -32.302  1.00  0.67           C  
ATOM    857  C   MET A  54       8.587  36.350 -33.735  1.00  0.67           C  
ATOM    858  O   MET A  54       7.984  35.320 -34.058  1.00  0.67           O  
ATOM    859  CB  MET A  54       7.570  38.078 -32.227  1.00  0.67           C  
ATOM    860  CG  MET A  54       7.334  38.541 -30.824  1.00  0.67           C  
ATOM    861  SD  MET A  54       6.550  37.285 -29.827  1.00  0.67           S  
ATOM    862  CE  MET A  54       8.002  36.562 -29.171  1.00  0.67           C  
ATOM    863  H   MET A  54      10.041  38.207 -31.534  1.00  0.67           H  
ATOM    864  HA  MET A  54       8.119  36.075 -31.671  1.00  0.67           H  
ATOM    865 1HB  MET A  54       7.989  38.903 -32.799  1.00  0.67           H  
ATOM    866 2HB  MET A  54       6.609  37.825 -32.674  1.00  0.67           H  
ATOM    867 1HG  MET A  54       8.294  38.804 -30.365  1.00  0.67           H  
ATOM    868 2HG  MET A  54       6.703  39.429 -30.827  1.00  0.67           H  
ATOM    869 1HE  MET A  54       7.742  35.757 -28.485  1.00  0.67           H  
ATOM    870 2HE  MET A  54       8.587  36.176 -29.983  1.00  0.67           H  
ATOM    871 3HE  MET A  54       8.563  37.302 -28.672  1.00  0.67           H  
ATOM    872  N   GLU A  55       9.403  37.000 -34.572  1.00  0.67           N  
ATOM    873  CA  GLU A  55       9.584  36.526 -35.938  1.00  0.67           C  
ATOM    874  C   GLU A  55      10.362  35.208 -35.965  1.00  0.67           C  
ATOM    875  O   GLU A  55      10.045  34.299 -36.749  1.00  0.67           O  
ATOM    876  CB  GLU A  55      10.307  37.585 -36.773  1.00  0.67           C  
ATOM    877  CG  GLU A  55       9.478  38.844 -37.082  1.00  0.67           C  
ATOM    878  CD  GLU A  55       8.265  38.572 -37.952  1.00  0.67           C  
ATOM    879  OE1 GLU A  55       8.425  37.963 -38.985  1.00  0.67           O  
ATOM    880  OE2 GLU A  55       7.184  38.982 -37.589  1.00  0.67           O  
ATOM    881  H   GLU A  55       9.867  37.857 -34.265  1.00  0.67           H  
ATOM    882  HA  GLU A  55       8.602  36.353 -36.374  1.00  0.67           H  
ATOM    883 1HB  GLU A  55      11.207  37.906 -36.240  1.00  0.67           H  
ATOM    884 2HB  GLU A  55      10.625  37.148 -37.718  1.00  0.67           H  
ATOM    885 1HG  GLU A  55       9.139  39.273 -36.140  1.00  0.67           H  
ATOM    886 2HG  GLU A  55      10.119  39.575 -37.571  1.00  0.67           H  
ATOM    887  N   ALA A  56      11.367  35.081 -35.088  1.00  0.67           N  
ATOM    888  CA  ALA A  56      12.157  33.865 -35.036  1.00  0.67           C  
ATOM    889  C   ALA A  56      11.279  32.675 -34.690  1.00  0.67           C  
ATOM    890  O   ALA A  56      11.434  31.603 -35.269  1.00  0.67           O  
ATOM    891  CB  ALA A  56      13.267  34.012 -34.019  1.00  0.67           C  
ATOM    892  H   ALA A  56      11.623  35.857 -34.480  1.00  0.67           H  
ATOM    893  HA  ALA A  56      12.590  33.701 -36.021  1.00  0.67           H  
ATOM    894 1HB  ALA A  56      13.860  33.134 -34.018  1.00  0.67           H  
ATOM    895 2HB  ALA A  56      13.881  34.866 -34.296  1.00  0.67           H  
ATOM    896 3HB  ALA A  56      12.843  34.169 -33.034  1.00  0.67           H  
ATOM    897  N   LEU A  57      10.333  32.879 -33.766  1.00  0.68           N  
ATOM    898  CA  LEU A  57       9.394  31.840 -33.372  1.00  0.68           C  
ATOM    899  C   LEU A  57       8.362  31.572 -34.455  1.00  0.68           C  
ATOM    900  O   LEU A  57       8.051  30.419 -34.754  1.00  0.68           O  
ATOM    901  CB  LEU A  57       8.674  32.232 -32.080  1.00  0.68           C  
ATOM    902  CG  LEU A  57       9.490  32.219 -30.816  1.00  0.68           C  
ATOM    903  CD1 LEU A  57       8.697  32.832 -29.696  1.00  0.68           C  
ATOM    904  CD2 LEU A  57       9.808  30.799 -30.500  1.00  0.68           C  
ATOM    905  H   LEU A  57      10.282  33.787 -33.305  1.00  0.68           H  
ATOM    906  HA  LEU A  57       9.956  30.930 -33.194  1.00  0.68           H  
ATOM    907 1HB  LEU A  57       8.293  33.249 -32.204  1.00  0.68           H  
ATOM    908 2HB  LEU A  57       7.827  31.564 -31.939  1.00  0.68           H  
ATOM    909  HG  LEU A  57      10.407  32.799 -30.947  1.00  0.68           H  
ATOM    910 1HD1 LEU A  57       9.289  32.813 -28.783  1.00  0.68           H  
ATOM    911 2HD1 LEU A  57       8.464  33.849 -29.959  1.00  0.68           H  
ATOM    912 3HD1 LEU A  57       7.777  32.273 -29.547  1.00  0.68           H  
ATOM    913 1HD2 LEU A  57      10.369  30.731 -29.583  1.00  0.68           H  
ATOM    914 2HD2 LEU A  57       8.876  30.252 -30.385  1.00  0.68           H  
ATOM    915 3HD2 LEU A  57      10.388  30.369 -31.310  1.00  0.68           H  
ATOM    916  N   GLY A  58       7.873  32.640 -35.090  1.00  0.70           N  
ATOM    917  CA  GLY A  58       6.874  32.554 -36.148  1.00  0.70           C  
ATOM    918  C   GLY A  58       7.357  31.709 -37.322  1.00  0.70           C  
ATOM    919  O   GLY A  58       6.565  31.045 -37.992  1.00  0.70           O  
ATOM    920  H   GLY A  58       8.166  33.571 -34.797  1.00  0.70           H  
ATOM    921 1HA  GLY A  58       5.953  32.137 -35.745  1.00  0.70           H  
ATOM    922 2HA  GLY A  58       6.645  33.562 -36.496  1.00  0.70           H  
ATOM    923  N   SER A  59       8.669  31.711 -37.538  1.00  0.74           N  
ATOM    924  CA  SER A  59       9.305  30.971 -38.613  1.00  0.74           C  
ATOM    925  C   SER A  59       9.559  29.487 -38.280  1.00  0.74           C  
ATOM    926  O   SER A  59       9.977  28.705 -39.149  1.00  0.74           O  
ATOM    927  CB  SER A  59      10.622  31.644 -38.946  1.00  0.74           C  
ATOM    928  OG  SER A  59      10.416  32.957 -39.402  1.00  0.74           O  
ATOM    929  H   SER A  59       9.250  32.321 -36.961  1.00  0.74           H  
ATOM    930  HA  SER A  59       8.654  31.019 -39.485  1.00  0.74           H  
ATOM    931 1HB  SER A  59      11.252  31.663 -38.052  1.00  0.74           H  
ATOM    932 2HB  SER A  59      11.143  31.068 -39.705  1.00  0.74           H  
ATOM    933  HG  SER A  59      10.146  33.473 -38.610  1.00  0.74           H  
ATOM    934  N   ILE A  60       9.310  29.056 -37.043  1.00  0.80           N  
ATOM    935  CA  ILE A  60       9.615  27.666 -36.749  1.00  0.80           C  
ATOM    936  C   ILE A  60       8.474  26.771 -37.160  1.00  0.80           C  
ATOM    937  O   ILE A  60       7.525  26.531 -36.417  1.00  0.80           O  
ATOM    938  CB  ILE A  60       9.903  27.443 -35.267  1.00  0.80           C  
ATOM    939  CG1 ILE A  60      11.043  28.286 -34.854  1.00  0.80           C  
ATOM    940  CG2 ILE A  60      10.191  25.959 -34.997  1.00  0.80           C  
ATOM    941  CD1 ILE A  60      11.249  28.286 -33.407  1.00  0.80           C  
ATOM    942  H   ILE A  60       8.925  29.668 -36.324  1.00  0.80           H  
ATOM    943  HA  ILE A  60      10.501  27.378 -37.312  1.00  0.80           H  
ATOM    944  HB  ILE A  60       9.035  27.760 -34.682  1.00  0.80           H  
ATOM    945 1HG1 ILE A  60      11.948  27.940 -35.343  1.00  0.80           H  
ATOM    946 2HG1 ILE A  60      10.845  29.295 -35.173  1.00  0.80           H  
ATOM    947 1HG2 ILE A  60      10.384  25.815 -33.937  1.00  0.80           H  
ATOM    948 2HG2 ILE A  60       9.328  25.377 -35.295  1.00  0.80           H  
ATOM    949 3HG2 ILE A  60      11.060  25.642 -35.571  1.00  0.80           H  
ATOM    950 1HD1 ILE A  60      12.083  28.939 -33.157  1.00  0.80           H  
ATOM    951 2HD1 ILE A  60      10.348  28.643 -32.922  1.00  0.80           H  
ATOM    952 3HD1 ILE A  60      11.458  27.277 -33.084  1.00  0.80           H  
ATOM    953  N   ARG A  61       8.626  26.210 -38.339  1.00  0.88           N  
ATOM    954  CA  ARG A  61       7.613  25.353 -38.939  1.00  0.88           C  
ATOM    955  C   ARG A  61       7.389  24.047 -38.181  1.00  0.88           C  
ATOM    956  O   ARG A  61       6.282  23.507 -38.183  1.00  0.88           O  
ATOM    957  CB  ARG A  61       8.003  25.010 -40.363  1.00  0.88           C  
ATOM    958  CG  ARG A  61       7.936  26.155 -41.342  1.00  0.88           C  
ATOM    959  CD  ARG A  61       8.397  25.740 -42.695  1.00  0.88           C  
ATOM    960  NE  ARG A  61       8.342  26.840 -43.649  1.00  0.88           N  
ATOM    961  CZ  ARG A  61       8.800  26.785 -44.916  1.00  0.88           C  
ATOM    962  NH1 ARG A  61       9.341  25.678 -45.374  1.00  0.88           N  
ATOM    963  NH2 ARG A  61       8.706  27.846 -45.699  1.00  0.88           N  
ATOM    964  H   ARG A  61       9.442  26.509 -38.871  1.00  0.88           H  
ATOM    965  HA  ARG A  61       6.674  25.906 -38.958  1.00  0.88           H  
ATOM    966 1HB  ARG A  61       9.022  24.639 -40.373  1.00  0.88           H  
ATOM    967 2HB  ARG A  61       7.359  24.212 -40.731  1.00  0.88           H  
ATOM    968 1HG  ARG A  61       6.907  26.504 -41.419  1.00  0.88           H  
ATOM    969 2HG  ARG A  61       8.573  26.971 -40.989  1.00  0.88           H  
ATOM    970 1HD  ARG A  61       9.429  25.394 -42.633  1.00  0.88           H  
ATOM    971 2HD  ARG A  61       7.766  24.932 -43.066  1.00  0.88           H  
ATOM    972  HE  ARG A  61       7.937  27.712 -43.332  1.00  0.88           H  
ATOM    973 1HH1 ARG A  61       9.414  24.867 -44.776  1.00  0.88           H  
ATOM    974 2HH1 ARG A  61       9.684  25.638 -46.323  1.00  0.88           H  
ATOM    975 1HH2 ARG A  61       8.291  28.699 -45.348  1.00  0.88           H  
ATOM    976 2HH2 ARG A  61       9.049  27.806 -46.647  1.00  0.88           H  
ATOM    977  N   PHE A  62       8.448  23.529 -37.560  1.00  0.96           N  
ATOM    978  CA  PHE A  62       8.358  22.230 -36.911  1.00  0.96           C  
ATOM    979  C   PHE A  62       8.890  22.253 -35.458  1.00  0.96           C  
ATOM    980  O   PHE A  62       9.910  21.630 -35.173  1.00  0.96           O  
ATOM    981  CB  PHE A  62       9.173  21.245 -37.740  1.00  0.96           C  
ATOM    982  CG  PHE A  62       8.774  21.235 -39.188  1.00  0.96           C  
ATOM    983  CD1 PHE A  62       9.634  21.768 -40.136  1.00  0.96           C  
ATOM    984  CD2 PHE A  62       7.558  20.745 -39.610  1.00  0.96           C  
ATOM    985  CE1 PHE A  62       9.289  21.802 -41.472  1.00  0.96           C  
ATOM    986  CE2 PHE A  62       7.205  20.777 -40.943  1.00  0.96           C  
ATOM    987  CZ  PHE A  62       8.073  21.307 -41.877  1.00  0.96           C  
ATOM    988  H   PHE A  62       9.316  24.042 -37.566  1.00  0.96           H  
ATOM    989  HA  PHE A  62       7.327  21.900 -36.929  1.00  0.96           H  
ATOM    990 1HB  PHE A  62      10.235  21.468 -37.666  1.00  0.96           H  
ATOM    991 2HB  PHE A  62       9.012  20.251 -37.359  1.00  0.96           H  
ATOM    992  HD1 PHE A  62      10.595  22.167 -39.813  1.00  0.96           H  
ATOM    993  HD2 PHE A  62       6.868  20.337 -38.880  1.00  0.96           H  
ATOM    994  HE1 PHE A  62       9.977  22.224 -42.203  1.00  0.96           H  
ATOM    995  HE2 PHE A  62       6.237  20.386 -41.256  1.00  0.96           H  
ATOM    996  HZ  PHE A  62       7.794  21.333 -42.929  1.00  0.96           H  
ATOM    997  N   PRO A  63       8.192  22.905 -34.504  1.00  1.03           N  
ATOM    998  CA  PRO A  63       8.619  23.154 -33.124  1.00  1.03           C  
ATOM    999  C   PRO A  63       8.753  21.892 -32.285  1.00  1.03           C  
ATOM   1000  O   PRO A  63       9.352  21.911 -31.212  1.00  1.03           O  
ATOM   1001  CB  PRO A  63       7.497  24.045 -32.582  1.00  1.03           C  
ATOM   1002  CG  PRO A  63       6.293  23.705 -33.426  1.00  1.03           C  
ATOM   1003  CD  PRO A  63       6.842  23.419 -34.798  1.00  1.03           C  
ATOM   1004  HA  PRO A  63       9.574  23.697 -33.139  1.00  1.03           H  
ATOM   1005 1HB  PRO A  63       7.340  23.840 -31.512  1.00  1.03           H  
ATOM   1006 2HB  PRO A  63       7.788  25.105 -32.668  1.00  1.03           H  
ATOM   1007 1HG  PRO A  63       5.760  22.843 -32.997  1.00  1.03           H  
ATOM   1008 2HG  PRO A  63       5.584  24.547 -33.427  1.00  1.03           H  
ATOM   1009 1HD  PRO A  63       6.206  22.675 -35.276  1.00  1.03           H  
ATOM   1010 2HD  PRO A  63       6.895  24.349 -35.372  1.00  1.03           H  
ATOM   1011  N   TYR A  64       8.167  20.805 -32.762  1.00  1.06           N  
ATOM   1012  CA  TYR A  64       8.178  19.528 -32.071  1.00  1.06           C  
ATOM   1013  C   TYR A  64       9.438  18.705 -32.348  1.00  1.06           C  
ATOM   1014  O   TYR A  64       9.636  17.643 -31.755  1.00  1.06           O  
ATOM   1015  CB  TYR A  64       6.950  18.749 -32.505  1.00  1.06           C  
ATOM   1016  CG  TYR A  64       6.930  18.520 -33.994  1.00  1.06           C  
ATOM   1017  CD1 TYR A  64       7.571  17.421 -34.533  1.00  1.06           C  
ATOM   1018  CD2 TYR A  64       6.291  19.426 -34.823  1.00  1.06           C  
ATOM   1019  CE1 TYR A  64       7.562  17.214 -35.892  1.00  1.06           C  
ATOM   1020  CE2 TYR A  64       6.282  19.219 -36.183  1.00  1.06           C  
ATOM   1021  CZ  TYR A  64       6.916  18.112 -36.717  1.00  1.06           C  
ATOM   1022  OH  TYR A  64       6.908  17.893 -38.070  1.00  1.06           O  
ATOM   1023  H   TYR A  64       7.688  20.856 -33.646  1.00  1.06           H  
ATOM   1024  HA  TYR A  64       8.130  19.718 -30.999  1.00  1.06           H  
ATOM   1025 1HB  TYR A  64       6.928  17.779 -32.005  1.00  1.06           H  
ATOM   1026 2HB  TYR A  64       6.049  19.293 -32.226  1.00  1.06           H  
ATOM   1027  HD1 TYR A  64       8.082  16.717 -33.878  1.00  1.06           H  
ATOM   1028  HD2 TYR A  64       5.794  20.298 -34.399  1.00  1.06           H  
ATOM   1029  HE1 TYR A  64       8.065  16.345 -36.313  1.00  1.06           H  
ATOM   1030  HE2 TYR A  64       5.775  19.929 -36.835  1.00  1.06           H  
ATOM   1031  HH  TYR A  64       7.378  17.078 -38.265  1.00  1.06           H  
ATOM   1032  N   VAL A  65      10.280  19.182 -33.258  1.00  1.04           N  
ATOM   1033  CA  VAL A  65      11.492  18.465 -33.622  1.00  1.04           C  
ATOM   1034  C   VAL A  65      12.588  18.699 -32.598  1.00  1.04           C  
ATOM   1035  O   VAL A  65      12.819  19.823 -32.177  1.00  1.04           O  
ATOM   1036  CB  VAL A  65      11.955  18.899 -35.014  1.00  1.04           C  
ATOM   1037  CG1 VAL A  65      13.278  18.250 -35.376  1.00  1.04           C  
ATOM   1038  CG2 VAL A  65      10.878  18.520 -36.004  1.00  1.04           C  
ATOM   1039  H   VAL A  65      10.081  20.068 -33.726  1.00  1.04           H  
ATOM   1040  HA  VAL A  65      11.266  17.400 -33.653  1.00  1.04           H  
ATOM   1041  HB  VAL A  65      12.096  19.983 -35.026  1.00  1.04           H  
ATOM   1042 1HG1 VAL A  65      13.580  18.578 -36.368  1.00  1.04           H  
ATOM   1043 2HG1 VAL A  65      14.037  18.543 -34.657  1.00  1.04           H  
ATOM   1044 3HG1 VAL A  65      13.168  17.167 -35.368  1.00  1.04           H  
ATOM   1045 1HG2 VAL A  65      11.168  18.838 -37.004  1.00  1.04           H  
ATOM   1046 2HG2 VAL A  65      10.733  17.441 -35.991  1.00  1.04           H  
ATOM   1047 3HG2 VAL A  65       9.958  19.013 -35.712  1.00  1.04           H  
ATOM   1048  N   TYR A  66      13.247  17.637 -32.163  1.00  0.99           N  
ATOM   1049  CA  TYR A  66      14.307  17.804 -31.181  1.00  0.99           C  
ATOM   1050  C   TYR A  66      15.463  18.694 -31.683  1.00  0.99           C  
ATOM   1051  O   TYR A  66      15.816  18.626 -32.861  1.00  0.99           O  
ATOM   1052  CB  TYR A  66      14.903  16.461 -30.789  1.00  0.99           C  
ATOM   1053  CG  TYR A  66      14.122  15.635 -29.795  1.00  0.99           C  
ATOM   1054  CD1 TYR A  66      13.707  14.364 -30.128  1.00  0.99           C  
ATOM   1055  CD2 TYR A  66      13.846  16.143 -28.535  1.00  0.99           C  
ATOM   1056  CE1 TYR A  66      13.018  13.602 -29.205  1.00  0.99           C  
ATOM   1057  CE2 TYR A  66      13.166  15.389 -27.616  1.00  0.99           C  
ATOM   1058  CZ  TYR A  66      12.751  14.121 -27.943  1.00  0.99           C  
ATOM   1059  OH  TYR A  66      12.068  13.361 -27.021  1.00  0.99           O  
ATOM   1060  H   TYR A  66      13.016  16.721 -32.519  1.00  0.99           H  
ATOM   1061  HA  TYR A  66      13.838  18.243 -30.310  1.00  0.99           H  
ATOM   1062 1HB  TYR A  66      15.034  15.857 -31.687  1.00  0.99           H  
ATOM   1063 2HB  TYR A  66      15.876  16.634 -30.396  1.00  0.99           H  
ATOM   1064  HD1 TYR A  66      13.925  13.959 -31.115  1.00  0.99           H  
ATOM   1065  HD2 TYR A  66      14.170  17.135 -28.263  1.00  0.99           H  
ATOM   1066  HE1 TYR A  66      12.690  12.596 -29.465  1.00  0.99           H  
ATOM   1067  HE2 TYR A  66      12.961  15.796 -26.625  1.00  0.99           H  
ATOM   1068  HH  TYR A  66      11.955  13.866 -26.213  1.00  0.99           H  
ATOM   1069  N   PRO A  67      16.063  19.526 -30.808  1.00  0.91           N  
ATOM   1070  CA  PRO A  67      17.233  20.356 -31.024  1.00  0.91           C  
ATOM   1071  C   PRO A  67      18.473  19.496 -30.945  1.00  0.91           C  
ATOM   1072  O   PRO A  67      18.393  18.330 -30.580  1.00  0.91           O  
ATOM   1073  CB  PRO A  67      17.179  21.337 -29.855  1.00  0.91           C  
ATOM   1074  CG  PRO A  67      16.557  20.550 -28.759  1.00  0.91           C  
ATOM   1075  CD  PRO A  67      15.525  19.669 -29.436  1.00  0.91           C  
ATOM   1076  HA  PRO A  67      17.158  20.867 -31.995  1.00  0.91           H  
ATOM   1077 1HB  PRO A  67      18.202  21.676 -29.599  1.00  0.91           H  
ATOM   1078 2HB  PRO A  67      16.613  22.236 -30.119  1.00  0.91           H  
ATOM   1079 1HG  PRO A  67      17.334  19.998 -28.221  1.00  0.91           H  
ATOM   1080 2HG  PRO A  67      16.103  21.224 -28.041  1.00  0.91           H  
ATOM   1081 1HD  PRO A  67      15.508  18.724 -28.923  1.00  0.91           H  
ATOM   1082 2HD  PRO A  67      14.547  20.170 -29.437  1.00  0.91           H  
ATOM   1083  N   ASP A  68      19.626  20.061 -31.252  1.00  0.84           N  
ATOM   1084  CA  ASP A  68      20.862  19.341 -30.981  1.00  0.84           C  
ATOM   1085  C   ASP A  68      20.863  19.049 -29.477  1.00  0.84           C  
ATOM   1086  O   ASP A  68      20.686  19.988 -28.701  1.00  0.84           O  
ATOM   1087  CB  ASP A  68      22.095  20.183 -31.325  1.00  0.84           C  
ATOM   1088  CG  ASP A  68      23.423  19.405 -31.194  1.00  0.84           C  
ATOM   1089  OD1 ASP A  68      23.755  18.972 -30.096  1.00  0.84           O  
ATOM   1090  OD2 ASP A  68      24.097  19.264 -32.186  1.00  0.84           O  
ATOM   1091  H   ASP A  68      19.653  21.006 -31.614  1.00  0.84           H  
ATOM   1092  HA  ASP A  68      20.873  18.439 -31.578  1.00  0.84           H  
ATOM   1093 1HB  ASP A  68      22.011  20.542 -32.352  1.00  0.84           H  
ATOM   1094 2HB  ASP A  68      22.132  21.059 -30.677  1.00  0.84           H  
ATOM   1095  N   PRO A  69      21.074  17.800 -29.011  1.00  0.78           N  
ATOM   1096  CA  PRO A  69      21.072  17.411 -27.608  1.00  0.78           C  
ATOM   1097  C   PRO A  69      21.889  18.325 -26.703  1.00  0.78           C  
ATOM   1098  O   PRO A  69      21.527  18.494 -25.530  1.00  0.78           O  
ATOM   1099  CB  PRO A  69      21.761  16.042 -27.657  1.00  0.78           C  
ATOM   1100  CG  PRO A  69      21.414  15.484 -29.005  1.00  0.78           C  
ATOM   1101  CD  PRO A  69      21.396  16.688 -29.937  1.00  0.78           C  
ATOM   1102  HA  PRO A  69      20.041  17.328 -27.250  1.00  0.78           H  
ATOM   1103 1HB  PRO A  69      22.848  16.164 -27.511  1.00  0.78           H  
ATOM   1104 2HB  PRO A  69      21.401  15.413 -26.833  1.00  0.78           H  
ATOM   1105 1HG  PRO A  69      22.181  14.753 -29.299  1.00  0.78           H  
ATOM   1106 2HG  PRO A  69      20.482  14.938 -28.966  1.00  0.78           H  
ATOM   1107 1HD  PRO A  69      22.377  16.839 -30.410  1.00  0.78           H  
ATOM   1108 2HD  PRO A  69      20.587  16.536 -30.663  1.00  0.78           H  
ATOM   1109  N   GLU A  70      22.985  18.898 -27.247  1.00  0.73           N  
ATOM   1110  CA  GLU A  70      23.899  19.761 -26.498  1.00  0.73           C  
ATOM   1111  C   GLU A  70      23.633  21.268 -26.644  1.00  0.73           C  
ATOM   1112  O   GLU A  70      24.385  22.077 -26.090  1.00  0.73           O  
ATOM   1113  CB  GLU A  70      25.349  19.446 -26.907  1.00  0.73           C  
ATOM   1114  CG  GLU A  70      25.818  18.042 -26.522  1.00  0.73           C  
ATOM   1115  CD  GLU A  70      27.252  17.713 -26.931  1.00  0.73           C  
ATOM   1116  OE1 GLU A  70      27.925  18.544 -27.507  1.00  0.73           O  
ATOM   1117  OE2 GLU A  70      27.665  16.609 -26.682  1.00  0.73           O  
ATOM   1118  H   GLU A  70      23.201  18.756 -28.244  1.00  0.73           H  
ATOM   1119  HA  GLU A  70      23.792  19.514 -25.443  1.00  0.73           H  
ATOM   1120 1HB  GLU A  70      25.425  19.512 -27.989  1.00  0.73           H  
ATOM   1121 2HB  GLU A  70      26.025  20.171 -26.487  1.00  0.73           H  
ATOM   1122 1HG  GLU A  70      25.747  17.949 -25.443  1.00  0.73           H  
ATOM   1123 2HG  GLU A  70      25.140  17.313 -26.965  1.00  0.73           H  
ATOM   1124  N   SER A  71      22.610  21.648 -27.421  1.00  0.70           N  
ATOM   1125  CA  SER A  71      22.265  23.054 -27.690  1.00  0.70           C  
ATOM   1126  C   SER A  71      23.469  23.876 -28.153  1.00  0.70           C  
ATOM   1127  O   SER A  71      23.686  24.997 -27.680  1.00  0.70           O  
ATOM   1128  CB  SER A  71      21.675  23.706 -26.452  1.00  0.70           C  
ATOM   1129  OG  SER A  71      20.505  23.050 -26.034  1.00  0.70           O  
ATOM   1130  H   SER A  71      22.021  20.931 -27.840  1.00  0.70           H  
ATOM   1131  HA  SER A  71      21.513  23.074 -28.484  1.00  0.70           H  
ATOM   1132 1HB  SER A  71      22.407  23.706 -25.645  1.00  0.70           H  
ATOM   1133 2HB  SER A  71      21.444  24.749 -26.680  1.00  0.70           H  
ATOM   1134  HG  SER A  71      19.932  23.010 -26.811  1.00  0.70           H  
ATOM   1135  N   ARG A  72      24.242  23.331 -29.093  1.00  0.68           N  
ATOM   1136  CA  ARG A  72      25.459  23.975 -29.570  1.00  0.68           C  
ATOM   1137  C   ARG A  72      25.254  25.334 -30.240  1.00  0.68           C  
ATOM   1138  O   ARG A  72      26.108  26.212 -30.120  1.00  0.68           O  
ATOM   1139  CB  ARG A  72      26.173  23.048 -30.534  1.00  0.68           C  
ATOM   1140  CG  ARG A  72      26.779  21.828 -29.874  1.00  0.68           C  
ATOM   1141  CD  ARG A  72      27.446  20.935 -30.849  1.00  0.68           C  
ATOM   1142  NE  ARG A  72      28.051  19.788 -30.195  1.00  0.68           N  
ATOM   1143  CZ  ARG A  72      28.809  18.863 -30.798  1.00  0.68           C  
ATOM   1144  NH1 ARG A  72      29.081  18.937 -32.086  1.00  0.68           N  
ATOM   1145  NH2 ARG A  72      29.281  17.880 -30.063  1.00  0.68           N  
ATOM   1146  H   ARG A  72      23.995  22.417 -29.450  1.00  0.68           H  
ATOM   1147  HA  ARG A  72      26.110  24.117 -28.708  1.00  0.68           H  
ATOM   1148 1HB  ARG A  72      25.470  22.695 -31.288  1.00  0.68           H  
ATOM   1149 2HB  ARG A  72      26.967  23.588 -31.048  1.00  0.68           H  
ATOM   1150 1HG  ARG A  72      27.501  22.128 -29.117  1.00  0.68           H  
ATOM   1151 2HG  ARG A  72      25.977  21.260 -29.403  1.00  0.68           H  
ATOM   1152 1HD  ARG A  72      26.702  20.564 -31.560  1.00  0.68           H  
ATOM   1153 2HD  ARG A  72      28.224  21.478 -31.380  1.00  0.68           H  
ATOM   1154  HE  ARG A  72      27.875  19.641 -29.189  1.00  0.68           H  
ATOM   1155 1HH1 ARG A  72      28.707  19.698 -32.635  1.00  0.68           H  
ATOM   1156 2HH1 ARG A  72      29.656  18.232 -32.522  1.00  0.68           H  
ATOM   1157 1HH2 ARG A  72      29.038  17.870 -29.057  1.00  0.68           H  
ATOM   1158 2HH2 ARG A  72      29.855  17.161 -30.467  1.00  0.68           H  
ATOM   1159  N   ARG A  73      24.152  25.517 -30.970  1.00  0.66           N  
ATOM   1160  CA  ARG A  73      23.913  26.798 -31.637  1.00  0.66           C  
ATOM   1161  C   ARG A  73      23.848  27.924 -30.610  1.00  0.66           C  
ATOM   1162  O   ARG A  73      24.587  28.913 -30.708  1.00  0.66           O  
ATOM   1163  CB  ARG A  73      22.623  26.750 -32.437  1.00  0.66           C  
ATOM   1164  CG  ARG A  73      22.225  28.016 -33.157  1.00  0.66           C  
ATOM   1165  CD  ARG A  73      20.929  27.810 -33.876  1.00  0.66           C  
ATOM   1166  NE  ARG A  73      20.373  29.041 -34.425  1.00  0.66           N  
ATOM   1167  CZ  ARG A  73      19.275  29.090 -35.213  1.00  0.66           C  
ATOM   1168  NH1 ARG A  73      18.665  27.977 -35.554  1.00  0.66           N  
ATOM   1169  NH2 ARG A  73      18.811  30.249 -35.645  1.00  0.66           N  
ATOM   1170  H   ARG A  73      23.462  24.780 -31.038  1.00  0.66           H  
ATOM   1171  HA  ARG A  73      24.741  26.995 -32.318  1.00  0.66           H  
ATOM   1172 1HB  ARG A  73      22.685  25.954 -33.175  1.00  0.66           H  
ATOM   1173 2HB  ARG A  73      21.805  26.513 -31.786  1.00  0.66           H  
ATOM   1174 1HG  ARG A  73      22.123  28.818 -32.447  1.00  0.66           H  
ATOM   1175 2HG  ARG A  73      22.988  28.274 -33.888  1.00  0.66           H  
ATOM   1176 1HD  ARG A  73      21.077  27.108 -34.695  1.00  0.66           H  
ATOM   1177 2HD  ARG A  73      20.202  27.397 -33.171  1.00  0.66           H  
ATOM   1178  HE  ARG A  73      20.821  29.915 -34.178  1.00  0.66           H  
ATOM   1179 1HH1 ARG A  73      19.017  27.087 -35.229  1.00  0.66           H  
ATOM   1180 2HH1 ARG A  73      17.845  28.010 -36.144  1.00  0.66           H  
ATOM   1181 1HH2 ARG A  73      19.271  31.108 -35.382  1.00  0.66           H  
ATOM   1182 2HH2 ARG A  73      17.990  30.274 -36.234  1.00  0.66           H  
ATOM   1183  N   LEU A  74      23.006  27.747 -29.586  1.00  0.65           N  
ATOM   1184  CA  LEU A  74      22.922  28.770 -28.552  1.00  0.65           C  
ATOM   1185  C   LEU A  74      24.204  28.889 -27.754  1.00  0.65           C  
ATOM   1186  O   LEU A  74      24.623  30.001 -27.447  1.00  0.65           O  
ATOM   1187  CB  LEU A  74      21.745  28.558 -27.616  1.00  0.65           C  
ATOM   1188  CG  LEU A  74      21.604  29.636 -26.540  1.00  0.65           C  
ATOM   1189  CD1 LEU A  74      21.457  30.995 -27.190  1.00  0.65           C  
ATOM   1190  CD2 LEU A  74      20.405  29.378 -25.711  1.00  0.65           C  
ATOM   1191  H   LEU A  74      22.396  26.918 -29.554  1.00  0.65           H  
ATOM   1192  HA  LEU A  74      22.763  29.723 -29.044  1.00  0.65           H  
ATOM   1193 1HB  LEU A  74      20.854  28.616 -28.208  1.00  0.65           H  
ATOM   1194 2HB  LEU A  74      21.815  27.573 -27.148  1.00  0.65           H  
ATOM   1195  HG  LEU A  74      22.483  29.633 -25.929  1.00  0.65           H  
ATOM   1196 1HD1 LEU A  74      21.362  31.754 -26.420  1.00  0.65           H  
ATOM   1197 2HD1 LEU A  74      22.323  31.200 -27.796  1.00  0.65           H  
ATOM   1198 3HD1 LEU A  74      20.571  30.999 -27.812  1.00  0.65           H  
ATOM   1199 1HD2 LEU A  74      20.339  30.155 -24.958  1.00  0.65           H  
ATOM   1200 2HD2 LEU A  74      19.518  29.388 -26.337  1.00  0.65           H  
ATOM   1201 3HD2 LEU A  74      20.488  28.434 -25.242  1.00  0.65           H  
ATOM   1202  N   ARG A  75      24.841  27.770 -27.397  1.00  0.65           N  
ATOM   1203  CA  ARG A  75      26.056  27.887 -26.602  1.00  0.65           C  
ATOM   1204  C   ARG A  75      27.106  28.702 -27.362  1.00  0.65           C  
ATOM   1205  O   ARG A  75      27.785  29.543 -26.767  1.00  0.65           O  
ATOM   1206  CB  ARG A  75      26.574  26.501 -26.232  1.00  0.65           C  
ATOM   1207  CG  ARG A  75      25.667  25.804 -25.212  1.00  0.65           C  
ATOM   1208  CD  ARG A  75      25.936  24.371 -24.986  1.00  0.65           C  
ATOM   1209  NE  ARG A  75      27.134  24.110 -24.221  1.00  0.65           N  
ATOM   1210  CZ  ARG A  75      27.687  22.896 -24.082  1.00  0.65           C  
ATOM   1211  NH1 ARG A  75      27.125  21.855 -24.658  1.00  0.65           N  
ATOM   1212  NH2 ARG A  75      28.789  22.753 -23.361  1.00  0.65           N  
ATOM   1213  H   ARG A  75      24.482  26.848 -27.655  1.00  0.65           H  
ATOM   1214  HA  ARG A  75      25.815  28.408 -25.678  1.00  0.65           H  
ATOM   1215 1HB  ARG A  75      26.633  25.879 -27.121  1.00  0.65           H  
ATOM   1216 2HB  ARG A  75      27.575  26.575 -25.800  1.00  0.65           H  
ATOM   1217 1HG  ARG A  75      25.840  26.282 -24.259  1.00  0.65           H  
ATOM   1218 2HG  ARG A  75      24.626  25.919 -25.507  1.00  0.65           H  
ATOM   1219 1HD  ARG A  75      25.091  23.929 -24.462  1.00  0.65           H  
ATOM   1220 2HD  ARG A  75      26.050  23.893 -25.956  1.00  0.65           H  
ATOM   1221  HE  ARG A  75      27.579  24.884 -23.730  1.00  0.65           H  
ATOM   1222 1HH1 ARG A  75      26.249  21.975 -25.202  1.00  0.65           H  
ATOM   1223 2HH1 ARG A  75      27.536  20.939 -24.556  1.00  0.65           H  
ATOM   1224 1HH2 ARG A  75      29.203  23.572 -22.916  1.00  0.65           H  
ATOM   1225 2HH2 ARG A  75      29.214  21.848 -23.252  1.00  0.65           H  
ATOM   1226  N   ALA A  76      27.214  28.502 -28.683  1.00  0.65           N  
ATOM   1227  CA  ALA A  76      28.148  29.294 -29.472  1.00  0.65           C  
ATOM   1228  C   ALA A  76      27.760  30.771 -29.463  1.00  0.65           C  
ATOM   1229  O   ALA A  76      28.614  31.643 -29.296  1.00  0.65           O  
ATOM   1230  CB  ALA A  76      28.180  28.796 -30.902  1.00  0.65           C  
ATOM   1231  H   ALA A  76      26.654  27.787 -29.149  1.00  0.65           H  
ATOM   1232  HA  ALA A  76      29.137  29.194 -29.029  1.00  0.65           H  
ATOM   1233 1HB  ALA A  76      28.892  29.382 -31.478  1.00  0.65           H  
ATOM   1234 2HB  ALA A  76      28.472  27.746 -30.913  1.00  0.65           H  
ATOM   1235 3HB  ALA A  76      27.185  28.896 -31.339  1.00  0.65           H  
ATOM   1236  N   ALA A  77      26.465  31.058 -29.613  1.00  0.67           N  
ATOM   1237  CA  ALA A  77      26.009  32.443 -29.627  1.00  0.67           C  
ATOM   1238  C   ALA A  77      26.312  33.129 -28.291  1.00  0.67           C  
ATOM   1239  O   ALA A  77      26.723  34.295 -28.241  1.00  0.67           O  
ATOM   1240  CB  ALA A  77      24.527  32.473 -29.939  1.00  0.67           C  
ATOM   1241  H   ALA A  77      25.788  30.306 -29.756  1.00  0.67           H  
ATOM   1242  HA  ALA A  77      26.552  32.971 -30.411  1.00  0.67           H  
ATOM   1243 1HB  ALA A  77      24.187  33.500 -29.991  1.00  0.67           H  
ATOM   1244 2HB  ALA A  77      24.350  31.986 -30.897  1.00  0.67           H  
ATOM   1245 3HB  ALA A  77      23.994  31.944 -29.165  1.00  0.67           H  
ATOM   1246  N   LEU A  78      26.128  32.391 -27.203  1.00  0.69           N  
ATOM   1247  CA  LEU A  78      26.401  32.897 -25.872  1.00  0.69           C  
ATOM   1248  C   LEU A  78      27.880  33.117 -25.670  1.00  0.69           C  
ATOM   1249  O   LEU A  78      28.297  34.073 -25.013  1.00  0.69           O  
ATOM   1250  CB  LEU A  78      25.874  31.928 -24.853  1.00  0.69           C  
ATOM   1251  CG  LEU A  78      24.416  31.855 -24.777  1.00  0.69           C  
ATOM   1252  CD1 LEU A  78      24.060  30.731 -23.931  1.00  0.69           C  
ATOM   1253  CD2 LEU A  78      23.929  33.115 -24.212  1.00  0.69           C  
ATOM   1254  H   LEU A  78      25.768  31.443 -27.307  1.00  0.69           H  
ATOM   1255  HA  LEU A  78      25.885  33.847 -25.754  1.00  0.69           H  
ATOM   1256 1HB  LEU A  78      26.235  30.937 -25.114  1.00  0.69           H  
ATOM   1257 2HB  LEU A  78      26.257  32.198 -23.869  1.00  0.69           H  
ATOM   1258  HG  LEU A  78      23.986  31.706 -25.757  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  78      22.977  30.664 -23.834  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  78      24.449  29.826 -24.377  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  78      24.507  30.876 -22.978  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  78      22.874  33.066 -24.120  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  78      24.365  33.251 -23.253  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  78      24.213  33.945 -24.853  1.00  0.69           H  
ATOM   1265  N   ALA A  79      28.695  32.240 -26.237  1.00  0.71           N  
ATOM   1266  CA  ALA A  79      30.134  32.385 -26.141  1.00  0.71           C  
ATOM   1267  C   ALA A  79      30.558  33.713 -26.771  1.00  0.71           C  
ATOM   1268  O   ALA A  79      31.358  34.469 -26.199  1.00  0.71           O  
ATOM   1269  CB  ALA A  79      30.781  31.215 -26.848  1.00  0.71           C  
ATOM   1270  H   ALA A  79      28.313  31.434 -26.731  1.00  0.71           H  
ATOM   1271  HA  ALA A  79      30.425  32.388 -25.090  1.00  0.71           H  
ATOM   1272 1HB  ALA A  79      31.841  31.270 -26.811  1.00  0.71           H  
ATOM   1273 2HB  ALA A  79      30.448  30.302 -26.376  1.00  0.71           H  
ATOM   1274 3HB  ALA A  79      30.485  31.209 -27.879  1.00  0.71           H  
ATOM   1275  N   GLN A  80      29.938  34.034 -27.920  1.00  0.73           N  
ATOM   1276  CA  GLN A  80      30.223  35.264 -28.653  1.00  0.73           C  
ATOM   1277  C   GLN A  80      29.785  36.498 -27.863  1.00  0.73           C  
ATOM   1278  O   GLN A  80      30.494  37.505 -27.820  1.00  0.73           O  
ATOM   1279  CB  GLN A  80      29.515  35.222 -30.013  1.00  0.73           C  
ATOM   1280  CG  GLN A  80      30.081  34.178 -30.960  1.00  0.73           C  
ATOM   1281  CD  GLN A  80      29.265  34.018 -32.232  1.00  0.73           C  
ATOM   1282  OE1 GLN A  80      28.103  34.432 -32.317  1.00  0.73           O  
ATOM   1283  NE2 GLN A  80      29.874  33.402 -33.238  1.00  0.73           N  
ATOM   1284  H   GLN A  80      29.286  33.357 -28.326  1.00  0.73           H  
ATOM   1285  HA  GLN A  80      31.297  35.326 -28.816  1.00  0.73           H  
ATOM   1286 1HB  GLN A  80      28.461  35.009 -29.869  1.00  0.73           H  
ATOM   1287 2HB  GLN A  80      29.590  36.196 -30.491  1.00  0.73           H  
ATOM   1288 1HG  GLN A  80      31.091  34.472 -31.237  1.00  0.73           H  
ATOM   1289 2HG  GLN A  80      30.105  33.222 -30.448  1.00  0.73           H  
ATOM   1290 1HE2 GLN A  80      29.393  33.260 -34.102  1.00  0.73           H  
ATOM   1291 2HE2 GLN A  80      30.814  33.078 -33.128  1.00  0.73           H  
ATOM   1292  N   ASP A  81      28.633  36.396 -27.192  1.00  0.75           N  
ATOM   1293  CA  ASP A  81      28.087  37.490 -26.389  1.00  0.75           C  
ATOM   1294  C   ASP A  81      28.877  37.735 -25.105  1.00  0.75           C  
ATOM   1295  O   ASP A  81      29.130  38.882 -24.730  1.00  0.75           O  
ATOM   1296  CB  ASP A  81      26.621  37.185 -26.029  1.00  0.75           C  
ATOM   1297  CG  ASP A  81      25.874  38.327 -25.279  1.00  0.75           C  
ATOM   1298  OD1 ASP A  81      25.732  39.388 -25.834  1.00  0.75           O  
ATOM   1299  OD2 ASP A  81      25.413  38.097 -24.158  1.00  0.75           O  
ATOM   1300  H   ASP A  81      28.092  35.537 -27.292  1.00  0.75           H  
ATOM   1301  HA  ASP A  81      28.119  38.399 -26.987  1.00  0.75           H  
ATOM   1302 1HB  ASP A  81      26.081  36.951 -26.947  1.00  0.75           H  
ATOM   1303 2HB  ASP A  81      26.591  36.288 -25.408  1.00  0.75           H  
ATOM   1304  N   SER A  82      29.245  36.654 -24.420  1.00  0.75           N  
ATOM   1305  CA  SER A  82      29.935  36.743 -23.145  1.00  0.75           C  
ATOM   1306  C   SER A  82      31.459  36.881 -23.216  1.00  0.75           C  
ATOM   1307  O   SER A  82      32.074  37.312 -22.240  1.00  0.75           O  
ATOM   1308  CB  SER A  82      29.559  35.546 -22.305  1.00  0.75           C  
ATOM   1309  OG  SER A  82      29.996  34.357 -22.891  1.00  0.75           O  
ATOM   1310  H   SER A  82      29.005  35.735 -24.779  1.00  0.75           H  
ATOM   1311  HA  SER A  82      29.554  37.629 -22.637  1.00  0.75           H  
ATOM   1312 1HB  SER A  82      30.007  35.656 -21.326  1.00  0.75           H  
ATOM   1313 2HB  SER A  82      28.479  35.516 -22.174  1.00  0.75           H  
ATOM   1314  HG  SER A  82      29.401  34.213 -23.660  1.00  0.75           H  
ATOM   1315  N   GLY A  83      32.078  36.560 -24.358  1.00  0.74           N  
ATOM   1316  CA  GLY A  83      33.535  36.646 -24.466  1.00  0.74           C  
ATOM   1317  C   GLY A  83      34.255  35.429 -23.874  1.00  0.74           C  
ATOM   1318  O   GLY A  83      35.391  35.533 -23.404  1.00  0.74           O  
ATOM   1319  H   GLY A  83      31.549  36.186 -25.145  1.00  0.74           H  
ATOM   1320 1HA  GLY A  83      33.802  36.747 -25.518  1.00  0.74           H  
ATOM   1321 2HA  GLY A  83      33.877  37.549 -23.965  1.00  0.74           H  
ATOM   1322  N   LEU A  84      33.566  34.292 -23.848  1.00  0.72           N  
ATOM   1323  CA  LEU A  84      34.104  33.045 -23.296  1.00  0.72           C  
ATOM   1324  C   LEU A  84      34.156  31.936 -24.318  1.00  0.72           C  
ATOM   1325  O   LEU A  84      33.333  31.876 -25.214  1.00  0.72           O  
ATOM   1326  CB  LEU A  84      33.284  32.547 -22.100  1.00  0.72           C  
ATOM   1327  CG  LEU A  84      33.598  33.182 -20.762  1.00  0.72           C  
ATOM   1328  CD1 LEU A  84      32.765  34.413 -20.578  1.00  0.72           C  
ATOM   1329  CD2 LEU A  84      33.351  32.153 -19.677  1.00  0.72           C  
ATOM   1330  H   LEU A  84      32.647  34.293 -24.291  1.00  0.72           H  
ATOM   1331  HA  LEU A  84      35.121  33.231 -22.956  1.00  0.72           H  
ATOM   1332 1HB  LEU A  84      32.237  32.745 -22.316  1.00  0.72           H  
ATOM   1333 2HB  LEU A  84      33.419  31.462 -22.012  1.00  0.72           H  
ATOM   1334  HG  LEU A  84      34.646  33.487 -20.741  1.00  0.72           H  
ATOM   1335 1HD1 LEU A  84      33.003  34.872 -19.636  1.00  0.72           H  
ATOM   1336 2HD1 LEU A  84      32.975  35.111 -21.368  1.00  0.72           H  
ATOM   1337 3HD1 LEU A  84      31.721  34.143 -20.603  1.00  0.72           H  
ATOM   1338 1HD2 LEU A  84      33.578  32.572 -18.714  1.00  0.72           H  
ATOM   1339 2HD2 LEU A  84      32.315  31.854 -19.714  1.00  0.72           H  
ATOM   1340 3HD2 LEU A  84      33.988  31.284 -19.850  1.00  0.72           H  
ATOM   1341  N   GLU A  85      35.113  31.039 -24.188  1.00  0.69           N  
ATOM   1342  CA  GLU A  85      35.121  29.876 -25.067  1.00  0.69           C  
ATOM   1343  C   GLU A  85      33.825  29.105 -24.879  1.00  0.69           C  
ATOM   1344  O   GLU A  85      33.343  28.970 -23.751  1.00  0.69           O  
ATOM   1345  CB  GLU A  85      36.315  28.973 -24.778  1.00  0.69           C  
ATOM   1346  CG  GLU A  85      37.676  29.588 -25.107  1.00  0.69           C  
ATOM   1347  CD  GLU A  85      38.259  30.430 -23.995  1.00  0.69           C  
ATOM   1348  OE1 GLU A  85      37.566  30.692 -23.046  1.00  0.69           O  
ATOM   1349  OE2 GLU A  85      39.414  30.798 -24.092  1.00  0.69           O  
ATOM   1350  H   GLU A  85      35.808  31.139 -23.464  1.00  0.69           H  
ATOM   1351  HA  GLU A  85      35.173  30.217 -26.103  1.00  0.69           H  
ATOM   1352 1HB  GLU A  85      36.317  28.686 -23.742  1.00  0.69           H  
ATOM   1353 2HB  GLU A  85      36.221  28.055 -25.361  1.00  0.69           H  
ATOM   1354 1HG  GLU A  85      38.374  28.783 -25.335  1.00  0.69           H  
ATOM   1355 2HG  GLU A  85      37.571  30.203 -25.999  1.00  0.69           H  
ATOM   1356  N   SER A  86      33.289  28.523 -25.953  1.00  0.66           N  
ATOM   1357  CA  SER A  86      32.051  27.743 -25.849  1.00  0.66           C  
ATOM   1358  C   SER A  86      32.200  26.553 -24.905  1.00  0.66           C  
ATOM   1359  O   SER A  86      31.222  26.090 -24.326  1.00  0.66           O  
ATOM   1360  CB  SER A  86      31.606  27.264 -27.220  1.00  0.66           C  
ATOM   1361  OG  SER A  86      32.521  26.346 -27.752  1.00  0.66           O  
ATOM   1362  H   SER A  86      33.726  28.652 -26.857  1.00  0.66           H  
ATOM   1363  HA  SER A  86      31.273  28.390 -25.440  1.00  0.66           H  
ATOM   1364 1HB  SER A  86      30.621  26.803 -27.142  1.00  0.66           H  
ATOM   1365 2HB  SER A  86      31.514  28.120 -27.888  1.00  0.66           H  
ATOM   1366  HG  SER A  86      32.519  25.593 -27.150  1.00  0.66           H  
ATOM   1367  N   GLU A  87      33.438  26.121 -24.673  1.00  0.64           N  
ATOM   1368  CA  GLU A  87      33.740  25.011 -23.777  1.00  0.64           C  
ATOM   1369  C   GLU A  87      33.324  25.316 -22.341  1.00  0.64           C  
ATOM   1370  O   GLU A  87      33.126  24.395 -21.556  1.00  0.64           O  
ATOM   1371  CB  GLU A  87      35.235  24.677 -23.798  1.00  0.64           C  
ATOM   1372  CG  GLU A  87      35.739  24.073 -25.099  1.00  0.64           C  
ATOM   1373  CD  GLU A  87      37.220  23.746 -25.072  1.00  0.64           C  
ATOM   1374  OE1 GLU A  87      37.862  24.045 -24.092  1.00  0.64           O  
ATOM   1375  OE2 GLU A  87      37.702  23.194 -26.033  1.00  0.64           O  
ATOM   1376  H   GLU A  87      34.194  26.571 -25.163  1.00  0.64           H  
ATOM   1377  HA  GLU A  87      33.182  24.137 -24.112  1.00  0.64           H  
ATOM   1378 1HB  GLU A  87      35.809  25.587 -23.604  1.00  0.64           H  
ATOM   1379 2HB  GLU A  87      35.461  23.978 -22.995  1.00  0.64           H  
ATOM   1380 1HG  GLU A  87      35.179  23.161 -25.302  1.00  0.64           H  
ATOM   1381 2HG  GLU A  87      35.541  24.777 -25.908  1.00  0.64           H  
ATOM   1382  N   TYR A  88      33.215  26.603 -21.992  1.00  0.63           N  
ATOM   1383  CA  TYR A  88      32.860  26.992 -20.638  1.00  0.63           C  
ATOM   1384  C   TYR A  88      31.391  27.390 -20.505  1.00  0.63           C  
ATOM   1385  O   TYR A  88      30.942  27.745 -19.414  1.00  0.63           O  
ATOM   1386  CB  TYR A  88      33.710  28.164 -20.175  1.00  0.63           C  
ATOM   1387  CG  TYR A  88      35.171  27.863 -20.080  1.00  0.63           C  
ATOM   1388  CD1 TYR A  88      36.055  28.511 -20.910  1.00  0.63           C  
ATOM   1389  CD2 TYR A  88      35.628  26.922 -19.182  1.00  0.63           C  
ATOM   1390  CE1 TYR A  88      37.403  28.223 -20.841  1.00  0.63           C  
ATOM   1391  CE2 TYR A  88      36.972  26.632 -19.107  1.00  0.63           C  
ATOM   1392  CZ  TYR A  88      37.858  27.277 -19.934  1.00  0.63           C  
ATOM   1393  OH  TYR A  88      39.197  26.977 -19.867  1.00  0.63           O  
ATOM   1394  H   TYR A  88      33.362  27.336 -22.683  1.00  0.63           H  
ATOM   1395  HA  TYR A  88      33.058  26.156 -19.977  1.00  0.63           H  
ATOM   1396 1HB  TYR A  88      33.579  28.995 -20.874  1.00  0.63           H  
ATOM   1397 2HB  TYR A  88      33.365  28.500 -19.195  1.00  0.63           H  
ATOM   1398  HD1 TYR A  88      35.689  29.253 -21.623  1.00  0.63           H  
ATOM   1399  HD2 TYR A  88      34.924  26.410 -18.541  1.00  0.63           H  
ATOM   1400  HE1 TYR A  88      38.102  28.737 -21.501  1.00  0.63           H  
ATOM   1401  HE2 TYR A  88      37.336  25.891 -18.403  1.00  0.63           H  
ATOM   1402  HH  TYR A  88      39.658  27.422 -20.584  1.00  0.63           H  
ATOM   1403  N   ILE A  89      30.617  27.339 -21.592  1.00  0.63           N  
ATOM   1404  CA  ILE A  89      29.232  27.783 -21.481  1.00  0.63           C  
ATOM   1405  C   ILE A  89      28.237  26.638 -21.532  1.00  0.63           C  
ATOM   1406  O   ILE A  89      28.217  25.856 -22.483  1.00  0.63           O  
ATOM   1407  CB  ILE A  89      28.876  28.797 -22.581  1.00  0.63           C  
ATOM   1408  CG1 ILE A  89      29.836  30.016 -22.549  1.00  0.63           C  
ATOM   1409  CG2 ILE A  89      27.409  29.264 -22.420  1.00  0.63           C  
ATOM   1410  CD1 ILE A  89      29.800  30.781 -21.247  1.00  0.63           C  
ATOM   1411  H   ILE A  89      30.970  26.990 -22.483  1.00  0.63           H  
ATOM   1412  HA  ILE A  89      29.109  28.286 -20.529  1.00  0.63           H  
ATOM   1413  HB  ILE A  89      28.996  28.320 -23.556  1.00  0.63           H  
ATOM   1414 1HG1 ILE A  89      30.860  29.675 -22.729  1.00  0.63           H  
ATOM   1415 2HG1 ILE A  89      29.554  30.698 -23.353  1.00  0.63           H  
ATOM   1416 1HG2 ILE A  89      27.173  29.959 -23.206  1.00  0.63           H  
ATOM   1417 2HG2 ILE A  89      26.737  28.410 -22.481  1.00  0.63           H  
ATOM   1418 3HG2 ILE A  89      27.285  29.752 -21.450  1.00  0.63           H  
ATOM   1419 1HD1 ILE A  89      30.477  31.622 -21.301  1.00  0.63           H  
ATOM   1420 2HD1 ILE A  89      28.789  31.144 -21.067  1.00  0.63           H  
ATOM   1421 3HD1 ILE A  89      30.097  30.130 -20.439  1.00  0.63           H  
ATOM   1422  N   LEU A  90      27.414  26.558 -20.495  1.00  0.65           N  
ATOM   1423  CA  LEU A  90      26.389  25.528 -20.365  1.00  0.65           C  
ATOM   1424  C   LEU A  90      25.013  26.186 -20.437  1.00  0.65           C  
ATOM   1425  O   LEU A  90      24.787  27.261 -19.881  1.00  0.65           O  
ATOM   1426  CB  LEU A  90      26.564  24.717 -19.068  1.00  0.65           C  
ATOM   1427  CG  LEU A  90      25.597  23.548 -18.802  1.00  0.65           C  
ATOM   1428  CD1 LEU A  90      25.843  22.436 -19.822  1.00  0.65           C  
ATOM   1429  CD2 LEU A  90      25.826  23.033 -17.386  1.00  0.65           C  
ATOM   1430  H   LEU A  90      27.510  27.268 -19.766  1.00  0.65           H  
ATOM   1431  HA  LEU A  90      26.478  24.840 -21.204  1.00  0.65           H  
ATOM   1432 1HB  LEU A  90      27.583  24.328 -19.031  1.00  0.65           H  
ATOM   1433 2HB  LEU A  90      26.438  25.385 -18.269  1.00  0.65           H  
ATOM   1434  HG  LEU A  90      24.565  23.888 -18.904  1.00  0.65           H  
ATOM   1435 1HD1 LEU A  90      25.161  21.608 -19.631  1.00  0.65           H  
ATOM   1436 2HD1 LEU A  90      25.677  22.821 -20.828  1.00  0.65           H  
ATOM   1437 3HD1 LEU A  90      26.869  22.086 -19.735  1.00  0.65           H  
ATOM   1438 1HD2 LEU A  90      25.147  22.206 -17.185  1.00  0.65           H  
ATOM   1439 2HD2 LEU A  90      26.858  22.692 -17.291  1.00  0.65           H  
ATOM   1440 3HD2 LEU A  90      25.642  23.833 -16.673  1.00  0.65           H  
ATOM   1441  N   VAL A  91      24.129  25.576 -21.203  1.00  0.67           N  
ATOM   1442  CA  VAL A  91      22.754  26.032 -21.418  1.00  0.67           C  
ATOM   1443  C   VAL A  91      21.713  25.095 -20.830  1.00  0.67           C  
ATOM   1444  O   VAL A  91      21.846  23.874 -20.936  1.00  0.67           O  
ATOM   1445  CB  VAL A  91      22.502  26.235 -22.920  1.00  0.67           C  
ATOM   1446  CG1 VAL A  91      21.059  26.468 -23.196  1.00  0.67           C  
ATOM   1447  CG2 VAL A  91      23.246  27.466 -23.358  1.00  0.67           C  
ATOM   1448  H   VAL A  91      24.419  24.718 -21.648  1.00  0.67           H  
ATOM   1449  HA  VAL A  91      22.639  27.002 -20.936  1.00  0.67           H  
ATOM   1450  HB  VAL A  91      22.834  25.353 -23.468  1.00  0.67           H  
ATOM   1451 1HG1 VAL A  91      20.924  26.600 -24.252  1.00  0.67           H  
ATOM   1452 2HG1 VAL A  91      20.506  25.597 -22.880  1.00  0.67           H  
ATOM   1453 3HG1 VAL A  91      20.710  27.352 -22.654  1.00  0.67           H  
ATOM   1454 1HG2 VAL A  91      23.082  27.636 -24.422  1.00  0.67           H  
ATOM   1455 2HG2 VAL A  91      22.867  28.307 -22.795  1.00  0.67           H  
ATOM   1456 3HG2 VAL A  91      24.294  27.362 -23.162  1.00  0.67           H  
ATOM   1457  N   GLY A  92      20.683  25.656 -20.201  1.00  0.71           N  
ATOM   1458  CA  GLY A  92      19.611  24.836 -19.635  1.00  0.71           C  
ATOM   1459  C   GLY A  92      18.287  25.590 -19.585  1.00  0.71           C  
ATOM   1460  O   GLY A  92      18.212  26.788 -19.873  1.00  0.71           O  
ATOM   1461  H   GLY A  92      20.636  26.676 -20.145  1.00  0.71           H  
ATOM   1462 1HA  GLY A  92      19.490  23.928 -20.226  1.00  0.71           H  
ATOM   1463 2HA  GLY A  92      19.889  24.525 -18.628  1.00  0.71           H  
ATOM   1464  N   CYS A  93      17.223  24.914 -19.179  1.00  0.74           N  
ATOM   1465  CA  CYS A  93      15.914  25.562 -19.202  1.00  0.74           C  
ATOM   1466  C   CYS A  93      15.594  26.383 -17.962  1.00  0.74           C  
ATOM   1467  O   CYS A  93      14.706  26.053 -17.175  1.00  0.74           O  
ATOM   1468  CB  CYS A  93      14.826  24.529 -19.422  1.00  0.74           C  
ATOM   1469  SG  CYS A  93      13.187  25.215 -19.488  1.00  0.74           S  
ATOM   1470  H   CYS A  93      17.300  23.933 -18.933  1.00  0.74           H  
ATOM   1471  HA  CYS A  93      15.896  26.229 -20.060  1.00  0.74           H  
ATOM   1472 1HB  CYS A  93      15.012  24.041 -20.363  1.00  0.74           H  
ATOM   1473 2HB  CYS A  93      14.855  23.769 -18.651  1.00  0.74           H  
ATOM   1474  HG  CYS A  93      13.546  26.335 -20.142  1.00  0.74           H  
ATOM   1475  N   GLY A  94      16.295  27.497 -17.862  1.00  0.77           N  
ATOM   1476  CA  GLY A  94      16.194  28.437 -16.768  1.00  0.77           C  
ATOM   1477  C   GLY A  94      17.350  28.277 -15.795  1.00  0.77           C  
ATOM   1478  O   GLY A  94      17.900  27.184 -15.618  1.00  0.77           O  
ATOM   1479  H   GLY A  94      16.968  27.648 -18.607  1.00  0.77           H  
ATOM   1480 1HA  GLY A  94      16.186  29.451 -17.169  1.00  0.77           H  
ATOM   1481 2HA  GLY A  94      15.249  28.288 -16.249  1.00  0.77           H  
ATOM   1482  N   ALA A  95      17.686  29.369 -15.108  1.00  0.79           N  
ATOM   1483  CA  ALA A  95      18.782  29.351 -14.144  1.00  0.79           C  
ATOM   1484  C   ALA A  95      18.507  28.301 -13.074  1.00  0.79           C  
ATOM   1485  O   ALA A  95      19.435  27.681 -12.570  1.00  0.79           O  
ATOM   1486  CB  ALA A  95      18.980  30.724 -13.525  1.00  0.79           C  
ATOM   1487  H   ALA A  95      17.193  30.236 -15.276  1.00  0.79           H  
ATOM   1488  HA  ALA A  95      19.696  29.068 -14.666  1.00  0.79           H  
ATOM   1489 1HB  ALA A  95      19.815  30.690 -12.823  1.00  0.79           H  
ATOM   1490 2HB  ALA A  95      19.197  31.451 -14.313  1.00  0.79           H  
ATOM   1491 3HB  ALA A  95      18.076  31.020 -12.996  1.00  0.79           H  
ATOM   1492  N   ASP A  96      17.230  28.082 -12.747  1.00  0.80           N  
ATOM   1493  CA  ASP A  96      16.841  27.099 -11.738  1.00  0.80           C  
ATOM   1494  C   ASP A  96      17.315  25.691 -12.107  1.00  0.80           C  
ATOM   1495  O   ASP A  96      17.644  24.890 -11.228  1.00  0.80           O  
ATOM   1496  CB  ASP A  96      15.324  27.086 -11.556  1.00  0.80           C  
ATOM   1497  CG  ASP A  96      14.762  28.324 -10.841  1.00  0.80           C  
ATOM   1498  OD1 ASP A  96      15.516  29.079 -10.269  1.00  0.80           O  
ATOM   1499  OD2 ASP A  96      13.569  28.493 -10.878  1.00  0.80           O  
ATOM   1500  H   ASP A  96      16.514  28.618 -13.211  1.00  0.80           H  
ATOM   1501  HA  ASP A  96      17.292  27.363 -10.793  1.00  0.80           H  
ATOM   1502 1HB  ASP A  96      14.847  26.996 -12.534  1.00  0.80           H  
ATOM   1503 2HB  ASP A  96      15.044  26.202 -10.978  1.00  0.80           H  
ATOM   1504  N   GLU A  97      17.337  25.365 -13.402  1.00  0.79           N  
ATOM   1505  CA  GLU A  97      17.772  24.035 -13.791  1.00  0.79           C  
ATOM   1506  C   GLU A  97      19.273  23.955 -13.608  1.00  0.79           C  
ATOM   1507  O   GLU A  97      19.802  22.934 -13.167  1.00  0.79           O  
ATOM   1508  CB  GLU A  97      17.388  23.727 -15.236  1.00  0.79           C  
ATOM   1509  CG  GLU A  97      15.886  23.582 -15.486  1.00  0.79           C  
ATOM   1510  CD  GLU A  97      15.232  22.403 -14.786  1.00  0.79           C  
ATOM   1511  OE1 GLU A  97      15.721  21.307 -14.926  1.00  0.79           O  
ATOM   1512  OE2 GLU A  97      14.243  22.604 -14.114  1.00  0.79           O  
ATOM   1513  H   GLU A  97      17.120  26.047 -14.124  1.00  0.79           H  
ATOM   1514  HA  GLU A  97      17.301  23.301 -13.138  1.00  0.79           H  
ATOM   1515 1HB  GLU A  97      17.754  24.524 -15.889  1.00  0.79           H  
ATOM   1516 2HB  GLU A  97      17.869  22.802 -15.552  1.00  0.79           H  
ATOM   1517 1HG  GLU A  97      15.393  24.499 -15.162  1.00  0.79           H  
ATOM   1518 2HG  GLU A  97      15.733  23.483 -16.551  1.00  0.79           H  
ATOM   1519  N   LEU A  98      19.962  25.057 -13.904  1.00  0.77           N  
ATOM   1520  CA  LEU A  98      21.410  25.067 -13.751  1.00  0.77           C  
ATOM   1521  C   LEU A  98      21.763  24.945 -12.270  1.00  0.77           C  
ATOM   1522  O   LEU A  98      22.690  24.222 -11.904  1.00  0.77           O  
ATOM   1523  CB  LEU A  98      21.989  26.331 -14.363  1.00  0.77           C  
ATOM   1524  CG  LEU A  98      21.846  26.411 -15.899  1.00  0.77           C  
ATOM   1525  CD1 LEU A  98      22.283  27.737 -16.368  1.00  0.77           C  
ATOM   1526  CD2 LEU A  98      22.682  25.322 -16.581  1.00  0.77           C  
ATOM   1527  H   LEU A  98      19.459  25.873 -14.264  1.00  0.77           H  
ATOM   1528  HA  LEU A  98      21.821  24.207 -14.275  1.00  0.77           H  
ATOM   1529 1HB  LEU A  98      21.497  27.195 -13.929  1.00  0.77           H  
ATOM   1530 2HB  LEU A  98      23.037  26.378 -14.114  1.00  0.77           H  
ATOM   1531  HG  LEU A  98      20.789  26.287 -16.163  1.00  0.77           H  
ATOM   1532 1HD1 LEU A  98      22.145  27.755 -17.429  1.00  0.77           H  
ATOM   1533 2HD1 LEU A  98      21.687  28.519 -15.905  1.00  0.77           H  
ATOM   1534 3HD1 LEU A  98      23.334  27.892 -16.127  1.00  0.77           H  
ATOM   1535 1HD2 LEU A  98      22.560  25.397 -17.665  1.00  0.77           H  
ATOM   1536 2HD2 LEU A  98      23.730  25.448 -16.331  1.00  0.77           H  
ATOM   1537 3HD2 LEU A  98      22.346  24.350 -16.248  1.00  0.77           H  
ATOM   1538  N   ILE A  99      20.970  25.594 -11.413  1.00  0.75           N  
ATOM   1539  CA  ILE A  99      21.179  25.534  -9.971  1.00  0.75           C  
ATOM   1540  C   ILE A  99      21.008  24.099  -9.507  1.00  0.75           C  
ATOM   1541  O   ILE A  99      21.832  23.576  -8.751  1.00  0.75           O  
ATOM   1542  CB  ILE A  99      20.194  26.451  -9.227  1.00  0.75           C  
ATOM   1543  CG1 ILE A  99      20.521  27.906  -9.547  1.00  0.75           C  
ATOM   1544  CG2 ILE A  99      20.275  26.180  -7.715  1.00  0.75           C  
ATOM   1545  CD1 ILE A  99      19.440  28.899  -9.151  1.00  0.75           C  
ATOM   1546  H   ILE A  99      20.224  26.183 -11.785  1.00  0.75           H  
ATOM   1547  HA  ILE A  99      22.193  25.855  -9.747  1.00  0.75           H  
ATOM   1548  HB  ILE A  99      19.181  26.254  -9.572  1.00  0.75           H  
ATOM   1549 1HG1 ILE A  99      21.433  28.164  -9.037  1.00  0.75           H  
ATOM   1550 2HG1 ILE A  99      20.695  27.996 -10.596  1.00  0.75           H  
ATOM   1551 1HG2 ILE A  99      19.567  26.824  -7.193  1.00  0.75           H  
ATOM   1552 2HG2 ILE A  99      20.016  25.136  -7.515  1.00  0.75           H  
ATOM   1553 3HG2 ILE A  99      21.283  26.378  -7.359  1.00  0.75           H  
ATOM   1554 1HD1 ILE A  99      19.766  29.908  -9.410  1.00  0.75           H  
ATOM   1555 2HD1 ILE A  99      18.529  28.690  -9.670  1.00  0.75           H  
ATOM   1556 3HD1 ILE A  99      19.248  28.840  -8.092  1.00  0.75           H  
ATOM   1557  N   ASP A 100      19.946  23.441  -9.985  1.00  0.73           N  
ATOM   1558  CA  ASP A 100      19.720  22.053  -9.628  1.00  0.73           C  
ATOM   1559  C   ASP A 100      20.852  21.150 -10.129  1.00  0.73           C  
ATOM   1560  O   ASP A 100      21.304  20.268  -9.399  1.00  0.73           O  
ATOM   1561  CB  ASP A 100      18.368  21.571 -10.170  1.00  0.73           C  
ATOM   1562  CG  ASP A 100      18.026  20.137  -9.733  1.00  0.73           C  
ATOM   1563  OD1 ASP A 100      17.857  19.905  -8.559  1.00  0.73           O  
ATOM   1564  OD2 ASP A 100      17.938  19.277 -10.582  1.00  0.73           O  
ATOM   1565  H   ASP A 100      19.273  23.921 -10.585  1.00  0.73           H  
ATOM   1566  HA  ASP A 100      19.686  21.988  -8.541  1.00  0.73           H  
ATOM   1567 1HB  ASP A 100      17.580  22.253  -9.827  1.00  0.73           H  
ATOM   1568 2HB  ASP A 100      18.381  21.618 -11.262  1.00  0.73           H  
ATOM   1569  N   LEU A 101      21.381  21.390 -11.336  1.00  0.73           N  
ATOM   1570  CA  LEU A 101      22.485  20.549 -11.796  1.00  0.73           C  
ATOM   1571  C   LEU A 101      23.707  20.713 -10.902  1.00  0.73           C  
ATOM   1572  O   LEU A 101      24.383  19.729 -10.579  1.00  0.73           O  
ATOM   1573  CB  LEU A 101      22.896  20.881 -13.232  1.00  0.73           C  
ATOM   1574  CG  LEU A 101      21.954  20.517 -14.328  1.00  0.73           C  
ATOM   1575  CD1 LEU A 101      22.484  21.087 -15.647  1.00  0.73           C  
ATOM   1576  CD2 LEU A 101      21.854  19.020 -14.401  1.00  0.73           C  
ATOM   1577  H   LEU A 101      20.989  22.114 -11.937  1.00  0.73           H  
ATOM   1578  HA  LEU A 101      22.164  19.510 -11.757  1.00  0.73           H  
ATOM   1579 1HB  LEU A 101      23.088  21.953 -13.297  1.00  0.73           H  
ATOM   1580 2HB  LEU A 101      23.818  20.352 -13.442  1.00  0.73           H  
ATOM   1581  HG  LEU A 101      20.972  20.943 -14.129  1.00  0.73           H  
ATOM   1582 1HD1 LEU A 101      21.801  20.828 -16.451  1.00  0.73           H  
ATOM   1583 2HD1 LEU A 101      22.558  22.160 -15.565  1.00  0.73           H  
ATOM   1584 3HD1 LEU A 101      23.470  20.667 -15.852  1.00  0.73           H  
ATOM   1585 1HD2 LEU A 101      21.173  18.754 -15.192  1.00  0.73           H  
ATOM   1586 2HD2 LEU A 101      22.843  18.599 -14.609  1.00  0.73           H  
ATOM   1587 3HD2 LEU A 101      21.482  18.624 -13.457  1.00  0.73           H  
ATOM   1588  N   ILE A 102      23.974  21.945 -10.463  1.00  0.73           N  
ATOM   1589  CA  ILE A 102      25.119  22.183  -9.601  1.00  0.73           C  
ATOM   1590  C   ILE A 102      24.923  21.468  -8.291  1.00  0.73           C  
ATOM   1591  O   ILE A 102      25.794  20.724  -7.839  1.00  0.73           O  
ATOM   1592  CB  ILE A 102      25.292  23.680  -9.293  1.00  0.73           C  
ATOM   1593  CG1 ILE A 102      25.669  24.448 -10.535  1.00  0.73           C  
ATOM   1594  CG2 ILE A 102      26.363  23.858  -8.207  1.00  0.73           C  
ATOM   1595  CD1 ILE A 102      25.531  25.935 -10.345  1.00  0.73           C  
ATOM   1596  H   ILE A 102      23.389  22.728 -10.765  1.00  0.73           H  
ATOM   1597  HA  ILE A 102      26.014  21.797 -10.071  1.00  0.73           H  
ATOM   1598  HB  ILE A 102      24.347  24.086  -8.934  1.00  0.73           H  
ATOM   1599 1HG1 ILE A 102      26.696  24.216 -10.803  1.00  0.73           H  
ATOM   1600 2HG1 ILE A 102      25.029  24.136 -11.349  1.00  0.73           H  
ATOM   1601 1HG2 ILE A 102      26.473  24.902  -7.980  1.00  0.73           H  
ATOM   1602 2HG2 ILE A 102      26.068  23.323  -7.304  1.00  0.73           H  
ATOM   1603 3HG2 ILE A 102      27.311  23.462  -8.568  1.00  0.73           H  
ATOM   1604 1HD1 ILE A 102      25.783  26.448 -11.242  1.00  0.73           H  
ATOM   1605 2HD1 ILE A 102      24.503  26.161 -10.088  1.00  0.73           H  
ATOM   1606 3HD1 ILE A 102      26.184  26.260  -9.546  1.00  0.73           H  
ATOM   1607  N   MET A 103      23.759  21.655  -7.683  1.00  0.75           N  
ATOM   1608  CA  MET A 103      23.526  21.027  -6.408  1.00  0.75           C  
ATOM   1609  C   MET A 103      23.580  19.509  -6.510  1.00  0.75           C  
ATOM   1610  O   MET A 103      24.237  18.858  -5.704  1.00  0.75           O  
ATOM   1611  CB  MET A 103      22.221  21.526  -5.808  1.00  0.75           C  
ATOM   1612  CG  MET A 103      22.286  22.978  -5.363  1.00  0.75           C  
ATOM   1613  SD  MET A 103      20.790  23.491  -4.632  1.00  0.75           S  
ATOM   1614  CE  MET A 103      21.188  25.096  -4.068  1.00  0.75           C  
ATOM   1615  H   MET A 103      23.048  22.256  -8.104  1.00  0.75           H  
ATOM   1616  HA  MET A 103      24.328  21.329  -5.736  1.00  0.75           H  
ATOM   1617 1HB  MET A 103      21.426  21.440  -6.554  1.00  0.75           H  
ATOM   1618 2HB  MET A 103      21.943  20.907  -4.954  1.00  0.75           H  
ATOM   1619 1HG  MET A 103      23.097  23.150  -4.671  1.00  0.75           H  
ATOM   1620 2HG  MET A 103      22.464  23.602  -6.241  1.00  0.75           H  
ATOM   1621 1HE  MET A 103      20.328  25.527  -3.595  1.00  0.75           H  
ATOM   1622 2HE  MET A 103      22.000  25.037  -3.359  1.00  0.75           H  
ATOM   1623 3HE  MET A 103      21.485  25.700  -4.911  1.00  0.75           H  
ATOM   1624  N   ARG A 104      22.991  18.923  -7.547  1.00  0.77           N  
ATOM   1625  CA  ARG A 104      23.055  17.471  -7.684  1.00  0.77           C  
ATOM   1626  C   ARG A 104      24.485  16.945  -7.821  1.00  0.77           C  
ATOM   1627  O   ARG A 104      24.810  15.871  -7.312  1.00  0.77           O  
ATOM   1628  CB  ARG A 104      22.258  17.009  -8.891  1.00  0.77           C  
ATOM   1629  CG  ARG A 104      20.748  17.056  -8.748  1.00  0.77           C  
ATOM   1630  CD  ARG A 104      20.068  16.626  -9.999  1.00  0.77           C  
ATOM   1631  NE  ARG A 104      18.624  16.694  -9.876  1.00  0.77           N  
ATOM   1632  CZ  ARG A 104      17.831  15.710  -9.400  1.00  0.77           C  
ATOM   1633  NH1 ARG A 104      18.352  14.557  -9.022  1.00  0.77           N  
ATOM   1634  NH2 ARG A 104      16.525  15.901  -9.314  1.00  0.77           N  
ATOM   1635  H   ARG A 104      22.463  19.471  -8.226  1.00  0.77           H  
ATOM   1636  HA  ARG A 104      22.611  17.032  -6.791  1.00  0.77           H  
ATOM   1637 1HB  ARG A 104      22.518  17.640  -9.746  1.00  0.77           H  
ATOM   1638 2HB  ARG A 104      22.541  15.990  -9.142  1.00  0.77           H  
ATOM   1639 1HG  ARG A 104      20.439  16.388  -7.948  1.00  0.77           H  
ATOM   1640 2HG  ARG A 104      20.424  18.072  -8.512  1.00  0.77           H  
ATOM   1641 1HD  ARG A 104      20.367  17.295 -10.810  1.00  0.77           H  
ATOM   1642 2HD  ARG A 104      20.348  15.605 -10.245  1.00  0.77           H  
ATOM   1643  HE  ARG A 104      18.181  17.586 -10.141  1.00  0.77           H  
ATOM   1644 1HH1 ARG A 104      19.349  14.411  -9.087  1.00  0.77           H  
ATOM   1645 2HH1 ARG A 104      17.756  13.824  -8.668  1.00  0.77           H  
ATOM   1646 1HH2 ARG A 104      16.119  16.787  -9.604  1.00  0.77           H  
ATOM   1647 2HH2 ARG A 104      15.932  15.172  -8.961  1.00  0.77           H  
ATOM   1648  N   CYS A 105      25.345  17.694  -8.515  1.00  0.78           N  
ATOM   1649  CA  CYS A 105      26.722  17.275  -8.743  1.00  0.78           C  
ATOM   1650  C   CYS A 105      27.677  17.547  -7.580  1.00  0.78           C  
ATOM   1651  O   CYS A 105      28.718  16.896  -7.460  1.00  0.78           O  
ATOM   1652  CB  CYS A 105      27.262  18.006  -9.957  1.00  0.78           C  
ATOM   1653  SG  CYS A 105      26.427  17.578 -11.452  1.00  0.78           S  
ATOM   1654  H   CYS A 105      25.027  18.568  -8.941  1.00  0.78           H  
ATOM   1655  HA  CYS A 105      26.717  16.205  -8.945  1.00  0.78           H  
ATOM   1656 1HB  CYS A 105      27.159  19.086  -9.808  1.00  0.78           H  
ATOM   1657 2HB  CYS A 105      28.320  17.783 -10.079  1.00  0.78           H  
ATOM   1658  HG  CYS A 105      25.330  18.332 -11.180  1.00  0.78           H  
ATOM   1659  N   VAL A 106      27.326  18.510  -6.741  1.00  0.80           N  
ATOM   1660  CA  VAL A 106      28.172  18.964  -5.646  1.00  0.80           C  
ATOM   1661  C   VAL A 106      27.718  18.517  -4.258  1.00  0.80           C  
ATOM   1662  O   VAL A 106      28.550  18.210  -3.401  1.00  0.80           O  
ATOM   1663  CB  VAL A 106      28.246  20.499  -5.705  1.00  0.80           C  
ATOM   1664  CG1 VAL A 106      29.036  21.077  -4.528  1.00  0.80           C  
ATOM   1665  CG2 VAL A 106      28.857  20.884  -7.029  1.00  0.80           C  
ATOM   1666  H   VAL A 106      26.455  19.012  -6.918  1.00  0.80           H  
ATOM   1667  HA  VAL A 106      29.172  18.571  -5.816  1.00  0.80           H  
ATOM   1668  HB  VAL A 106      27.232  20.900  -5.648  1.00  0.80           H  
ATOM   1669 1HG1 VAL A 106      29.055  22.164  -4.604  1.00  0.80           H  
ATOM   1670 2HG1 VAL A 106      28.561  20.787  -3.597  1.00  0.80           H  
ATOM   1671 3HG1 VAL A 106      30.054  20.694  -4.550  1.00  0.80           H  
ATOM   1672 1HG2 VAL A 106      28.868  21.939  -7.103  1.00  0.80           H  
ATOM   1673 2HG2 VAL A 106      29.870  20.491  -7.095  1.00  0.80           H  
ATOM   1674 3HG2 VAL A 106      28.261  20.483  -7.842  1.00  0.80           H  
ATOM   1675  N   LEU A 107      26.418  18.573  -4.006  1.00  0.80           N  
ATOM   1676  CA  LEU A 107      25.870  18.343  -2.682  1.00  0.80           C  
ATOM   1677  C   LEU A 107      25.144  17.021  -2.455  1.00  0.80           C  
ATOM   1678  O   LEU A 107      24.092  16.757  -3.043  1.00  0.80           O  
ATOM   1679  CB  LEU A 107      24.880  19.451  -2.424  1.00  0.80           C  
ATOM   1680  CG  LEU A 107      25.443  20.821  -2.533  1.00  0.80           C  
ATOM   1681  CD1 LEU A 107      24.370  21.737  -2.428  1.00  0.80           C  
ATOM   1682  CD2 LEU A 107      26.446  21.059  -1.425  1.00  0.80           C  
ATOM   1683  H   LEU A 107      25.764  18.792  -4.748  1.00  0.80           H  
ATOM   1684  HA  LEU A 107      26.688  18.403  -1.963  1.00  0.80           H  
ATOM   1685 1HB  LEU A 107      24.061  19.362  -3.139  1.00  0.80           H  
ATOM   1686 2HB  LEU A 107      24.480  19.323  -1.420  1.00  0.80           H  
ATOM   1687  HG  LEU A 107      25.915  20.948  -3.504  1.00  0.80           H  
ATOM   1688 1HD1 LEU A 107      24.749  22.751  -2.523  1.00  0.80           H  
ATOM   1689 2HD1 LEU A 107      23.660  21.534  -3.206  1.00  0.80           H  
ATOM   1690 3HD1 LEU A 107      23.904  21.588  -1.464  1.00  0.80           H  
ATOM   1691 1HD2 LEU A 107      26.848  22.073  -1.502  1.00  0.80           H  
ATOM   1692 2HD2 LEU A 107      25.955  20.938  -0.459  1.00  0.80           H  
ATOM   1693 3HD2 LEU A 107      27.253  20.331  -1.517  1.00  0.80           H  
ATOM   1694  N   ASP A 108      25.705  16.208  -1.578  1.00  0.78           N  
ATOM   1695  CA  ASP A 108      25.102  14.950  -1.180  1.00  0.78           C  
ATOM   1696  C   ASP A 108      24.187  15.272  -0.005  1.00  0.78           C  
ATOM   1697  O   ASP A 108      24.325  16.346   0.586  1.00  0.78           O  
ATOM   1698  CB  ASP A 108      26.161  13.923  -0.776  1.00  0.78           C  
ATOM   1699  CG  ASP A 108      26.976  13.364  -1.955  1.00  0.78           C  
ATOM   1700  OD1 ASP A 108      26.424  13.188  -3.019  1.00  0.78           O  
ATOM   1701  OD2 ASP A 108      28.138  13.096  -1.770  1.00  0.78           O  
ATOM   1702  H   ASP A 108      26.576  16.496  -1.118  1.00  0.78           H  
ATOM   1703  HA  ASP A 108      24.527  14.562  -2.017  1.00  0.78           H  
ATOM   1704 1HB  ASP A 108      26.860  14.407  -0.082  1.00  0.78           H  
ATOM   1705 2HB  ASP A 108      25.710  13.098  -0.238  1.00  0.78           H  
ATOM   1706  N   PRO A 109      23.217  14.434   0.344  1.00  0.75           N  
ATOM   1707  CA  PRO A 109      22.448  14.623   1.541  1.00  0.75           C  
ATOM   1708  C   PRO A 109      23.416  14.754   2.697  1.00  0.75           C  
ATOM   1709  O   PRO A 109      24.391  14.003   2.779  1.00  0.75           O  
ATOM   1710  CB  PRO A 109      21.612  13.348   1.601  1.00  0.75           C  
ATOM   1711  CG  PRO A 109      21.461  12.941   0.135  1.00  0.75           C  
ATOM   1712  CD  PRO A 109      22.797  13.303  -0.503  1.00  0.75           C  
ATOM   1713  HA  PRO A 109      21.838  15.522   1.431  1.00  0.75           H  
ATOM   1714 1HB  PRO A 109      22.119  12.591   2.213  1.00  0.75           H  
ATOM   1715 2HB  PRO A 109      20.658  13.562   2.084  1.00  0.75           H  
ATOM   1716 1HG  PRO A 109      21.214  11.873   0.057  1.00  0.75           H  
ATOM   1717 2HG  PRO A 109      20.621  13.499  -0.315  1.00  0.75           H  
ATOM   1718 1HD  PRO A 109      23.503  12.468  -0.447  1.00  0.75           H  
ATOM   1719 2HD  PRO A 109      22.613  13.634  -1.535  1.00  0.75           H  
ATOM   1720  N   GLY A 110      23.158  15.697   3.588  1.00  0.71           N  
ATOM   1721  CA  GLY A 110      24.030  15.939   4.733  1.00  0.71           C  
ATOM   1722  C   GLY A 110      25.082  17.038   4.490  1.00  0.71           C  
ATOM   1723  O   GLY A 110      25.695  17.524   5.443  1.00  0.71           O  
ATOM   1724  H   GLY A 110      22.331  16.283   3.461  1.00  0.71           H  
ATOM   1725 1HA  GLY A 110      23.415  16.217   5.589  1.00  0.71           H  
ATOM   1726 2HA  GLY A 110      24.534  15.013   4.999  1.00  0.71           H  
ATOM   1727  N   ASP A 111      25.269  17.465   3.239  1.00  0.67           N  
ATOM   1728  CA  ASP A 111      26.232  18.531   2.945  1.00  0.67           C  
ATOM   1729  C   ASP A 111      25.688  19.896   3.283  1.00  0.67           C  
ATOM   1730  O   ASP A 111      24.475  20.072   3.428  1.00  0.67           O  
ATOM   1731  CB  ASP A 111      26.704  18.531   1.496  1.00  0.67           C  
ATOM   1732  CG  ASP A 111      27.800  17.493   1.182  1.00  0.67           C  
ATOM   1733  OD1 ASP A 111      28.694  17.329   1.992  1.00  0.67           O  
ATOM   1734  OD2 ASP A 111      27.791  16.913   0.127  1.00  0.67           O  
ATOM   1735  H   ASP A 111      24.757  17.031   2.466  1.00  0.67           H  
ATOM   1736  HA  ASP A 111      27.111  18.366   3.568  1.00  0.67           H  
ATOM   1737 1HB  ASP A 111      25.850  18.345   0.839  1.00  0.67           H  
ATOM   1738 2HB  ASP A 111      27.086  19.520   1.245  1.00  0.67           H  
ATOM   1739  N   LYS A 112      26.601  20.845   3.447  1.00  0.64           N  
ATOM   1740  CA  LYS A 112      26.226  22.205   3.781  1.00  0.64           C  
ATOM   1741  C   LYS A 112      26.487  23.241   2.676  1.00  0.64           C  
ATOM   1742  O   LYS A 112      27.469  23.167   1.906  1.00  0.64           O  
ATOM   1743  CB  LYS A 112      26.949  22.596   5.066  1.00  0.64           C  
ATOM   1744  CG  LYS A 112      26.536  21.795   6.281  1.00  0.64           C  
ATOM   1745  CD  LYS A 112      27.320  22.229   7.496  1.00  0.64           C  
ATOM   1746  CE  LYS A 112      26.993  21.395   8.720  1.00  0.64           C  
ATOM   1747  NZ  LYS A 112      27.790  21.831   9.892  1.00  0.64           N  
ATOM   1748  H   LYS A 112      27.577  20.606   3.338  1.00  0.64           H  
ATOM   1749  HA  LYS A 112      25.155  22.218   3.985  1.00  0.64           H  
ATOM   1750 1HB  LYS A 112      28.000  22.410   4.958  1.00  0.64           H  
ATOM   1751 2HB  LYS A 112      26.826  23.647   5.258  1.00  0.64           H  
ATOM   1752 1HG  LYS A 112      25.485  21.948   6.465  1.00  0.64           H  
ATOM   1753 2HG  LYS A 112      26.705  20.732   6.103  1.00  0.64           H  
ATOM   1754 1HD  LYS A 112      28.386  22.145   7.285  1.00  0.64           H  
ATOM   1755 2HD  LYS A 112      27.100  23.270   7.726  1.00  0.64           H  
ATOM   1756 1HE  LYS A 112      25.941  21.498   8.956  1.00  0.64           H  
ATOM   1757 2HE  LYS A 112      27.210  20.348   8.512  1.00  0.64           H  
ATOM   1758 1HZ  LYS A 112      27.561  21.276  10.696  1.00  0.64           H  
ATOM   1759 2HZ  LYS A 112      28.781  21.737   9.681  1.00  0.64           H  
ATOM   1760 3HZ  LYS A 112      27.578  22.822  10.087  1.00  0.64           H  
ATOM   1761  N   ILE A 113      25.580  24.209   2.655  1.00  0.63           N  
ATOM   1762  CA  ILE A 113      25.570  25.376   1.791  1.00  0.63           C  
ATOM   1763  C   ILE A 113      25.504  26.676   2.582  1.00  0.63           C  
ATOM   1764  O   ILE A 113      24.690  26.783   3.495  1.00  0.63           O  
ATOM   1765  CB  ILE A 113      24.339  25.381   0.889  1.00  0.63           C  
ATOM   1766  CG1 ILE A 113      24.280  24.264  -0.015  1.00  0.63           C  
ATOM   1767  CG2 ILE A 113      24.240  26.656   0.134  1.00  0.63           C  
ATOM   1768  CD1 ILE A 113      22.944  24.272  -0.605  1.00  0.63           C  
ATOM   1769  H   ILE A 113      24.798  24.115   3.303  1.00  0.63           H  
ATOM   1770  HA  ILE A 113      26.467  25.357   1.197  1.00  0.63           H  
ATOM   1771  HB  ILE A 113      23.477  25.286   1.521  1.00  0.63           H  
ATOM   1772 1HG1 ILE A 113      25.035  24.362  -0.791  1.00  0.63           H  
ATOM   1773 2HG1 ILE A 113      24.435  23.325   0.512  1.00  0.63           H  
ATOM   1774 1HG2 ILE A 113      23.333  26.663  -0.467  1.00  0.63           H  
ATOM   1775 2HG2 ILE A 113      24.192  27.496   0.809  1.00  0.63           H  
ATOM   1776 3HG2 ILE A 113      25.114  26.751  -0.505  1.00  0.63           H  
ATOM   1777 1HD1 ILE A 113      22.775  23.481  -1.292  1.00  0.63           H  
ATOM   1778 2HD1 ILE A 113      22.259  24.185   0.214  1.00  0.63           H  
ATOM   1779 3HD1 ILE A 113      22.780  25.216  -1.118  1.00  0.63           H  
ATOM   1780  N   VAL A 114      26.318  27.658   2.217  1.00  0.63           N  
ATOM   1781  CA  VAL A 114      26.221  28.970   2.857  1.00  0.63           C  
ATOM   1782  C   VAL A 114      25.576  29.994   1.920  1.00  0.63           C  
ATOM   1783  O   VAL A 114      26.017  30.174   0.791  1.00  0.63           O  
ATOM   1784  CB  VAL A 114      27.599  29.461   3.326  1.00  0.63           C  
ATOM   1785  CG1 VAL A 114      27.503  30.817   3.894  1.00  0.63           C  
ATOM   1786  CG2 VAL A 114      28.086  28.548   4.405  1.00  0.63           C  
ATOM   1787  H   VAL A 114      26.974  27.488   1.454  1.00  0.63           H  
ATOM   1788  HA  VAL A 114      25.594  28.873   3.739  1.00  0.63           H  
ATOM   1789  HB  VAL A 114      28.291  29.471   2.484  1.00  0.63           H  
ATOM   1790 1HG1 VAL A 114      28.484  31.135   4.243  1.00  0.63           H  
ATOM   1791 2HG1 VAL A 114      27.136  31.518   3.142  1.00  0.63           H  
ATOM   1792 3HG1 VAL A 114      26.809  30.767   4.727  1.00  0.63           H  
ATOM   1793 1HG2 VAL A 114      29.062  28.885   4.751  1.00  0.63           H  
ATOM   1794 2HG2 VAL A 114      27.384  28.562   5.234  1.00  0.63           H  
ATOM   1795 3HG2 VAL A 114      28.154  27.554   4.017  1.00  0.63           H  
ATOM   1796  N   ASP A 115      24.495  30.611   2.373  1.00  0.64           N  
ATOM   1797  CA  ASP A 115      23.784  31.614   1.581  1.00  0.64           C  
ATOM   1798  C   ASP A 115      23.746  32.976   2.265  1.00  0.64           C  
ATOM   1799  O   ASP A 115      23.209  33.089   3.364  1.00  0.64           O  
ATOM   1800  CB  ASP A 115      22.361  31.166   1.271  1.00  0.64           C  
ATOM   1801  CG  ASP A 115      22.300  29.958   0.342  1.00  0.64           C  
ATOM   1802  OD1 ASP A 115      23.298  29.628  -0.240  1.00  0.64           O  
ATOM   1803  OD2 ASP A 115      21.244  29.410   0.181  1.00  0.64           O  
ATOM   1804  H   ASP A 115      24.182  30.394   3.321  1.00  0.64           H  
ATOM   1805  HA  ASP A 115      24.308  31.739   0.633  1.00  0.64           H  
ATOM   1806 1HB  ASP A 115      21.857  30.910   2.204  1.00  0.64           H  
ATOM   1807 2HB  ASP A 115      21.824  31.989   0.830  1.00  0.64           H  
ATOM   1808  N   CYS A 116      24.332  34.008   1.668  1.00  0.68           N  
ATOM   1809  CA  CYS A 116      24.255  35.314   2.332  1.00  0.68           C  
ATOM   1810  C   CYS A 116      22.991  36.047   1.869  1.00  0.68           C  
ATOM   1811  O   CYS A 116      22.895  36.343   0.681  1.00  0.68           O  
ATOM   1812  CB  CYS A 116      25.435  36.189   2.008  1.00  0.68           C  
ATOM   1813  SG  CYS A 116      25.417  37.768   2.933  1.00  0.68           S  
ATOM   1814  H   CYS A 116      24.789  33.892   0.766  1.00  0.68           H  
ATOM   1815  HA  CYS A 116      24.266  35.166   3.398  1.00  0.68           H  
ATOM   1816 1HB  CYS A 116      26.344  35.657   2.262  1.00  0.68           H  
ATOM   1817 2HB  CYS A 116      25.446  36.403   0.948  1.00  0.68           H  
ATOM   1818  HG  CYS A 116      25.065  37.232   4.124  1.00  0.68           H  
ATOM   1819  N   PRO A 117      21.984  36.309   2.718  1.00  0.73           N  
ATOM   1820  CA  PRO A 117      20.775  36.972   2.345  1.00  0.73           C  
ATOM   1821  C   PRO A 117      21.009  38.425   1.908  1.00  0.73           C  
ATOM   1822  O   PRO A 117      21.989  39.064   2.289  1.00  0.73           O  
ATOM   1823  CB  PRO A 117      19.946  36.921   3.621  1.00  0.73           C  
ATOM   1824  CG  PRO A 117      20.549  35.840   4.428  1.00  0.73           C  
ATOM   1825  CD  PRO A 117      21.986  35.948   4.129  1.00  0.73           C  
ATOM   1826  HA  PRO A 117      20.320  36.363   1.563  1.00  0.73           H  
ATOM   1827 1HB  PRO A 117      20.001  37.900   4.120  1.00  0.73           H  
ATOM   1828 2HB  PRO A 117      18.891  36.739   3.386  1.00  0.73           H  
ATOM   1829 1HG  PRO A 117      20.324  35.994   5.497  1.00  0.73           H  
ATOM   1830 2HG  PRO A 117      20.133  34.871   4.139  1.00  0.73           H  
ATOM   1831 1HD  PRO A 117      22.352  36.791   4.700  1.00  0.73           H  
ATOM   1832 2HD  PRO A 117      22.440  35.029   4.378  1.00  0.73           H  
ATOM   1833  N   PRO A 118      20.068  38.938   1.132  1.00  0.80           N  
ATOM   1834  CA  PRO A 118      18.998  38.232   0.484  1.00  0.80           C  
ATOM   1835  C   PRO A 118      19.528  37.460  -0.705  1.00  0.80           C  
ATOM   1836  O   PRO A 118      20.471  37.890  -1.365  1.00  0.80           O  
ATOM   1837  CB  PRO A 118      18.090  39.340   0.046  1.00  0.80           C  
ATOM   1838  CG  PRO A 118      18.968  40.485  -0.138  1.00  0.80           C  
ATOM   1839  CD  PRO A 118      20.046  40.365   0.923  1.00  0.80           C  
ATOM   1840  HA  PRO A 118      18.468  37.579   1.185  1.00  0.80           H  
ATOM   1841 1HB  PRO A 118      17.685  39.042  -0.895  1.00  0.80           H  
ATOM   1842 2HB  PRO A 118      17.266  39.497   0.752  1.00  0.80           H  
ATOM   1843 1HG  PRO A 118      19.369  40.458  -1.136  1.00  0.80           H  
ATOM   1844 2HG  PRO A 118      18.368  41.365  -0.059  1.00  0.80           H  
ATOM   1845 1HD  PRO A 118      21.014  40.720   0.541  1.00  0.80           H  
ATOM   1846 2HD  PRO A 118      19.746  40.896   1.841  1.00  0.80           H  
ATOM   1847  N   THR A 119      18.875  36.362  -0.993  1.00  0.86           N  
ATOM   1848  CA  THR A 119      19.150  35.582  -2.176  1.00  0.86           C  
ATOM   1849  C   THR A 119      17.845  34.977  -2.632  1.00  0.86           C  
ATOM   1850  O   THR A 119      16.784  35.344  -2.125  1.00  0.86           O  
ATOM   1851  CB  THR A 119      20.241  34.515  -1.949  1.00  0.86           C  
ATOM   1852  OG1 THR A 119      20.580  33.950  -3.226  1.00  0.86           O  
ATOM   1853  CG2 THR A 119      19.776  33.410  -0.995  1.00  0.86           C  
ATOM   1854  H   THR A 119      18.131  36.058  -0.384  1.00  0.86           H  
ATOM   1855  HA  THR A 119      19.499  36.249  -2.966  1.00  0.86           H  
ATOM   1856  HB  THR A 119      21.132  34.995  -1.530  1.00  0.86           H  
ATOM   1857  HG1 THR A 119      21.013  34.634  -3.787  1.00  0.86           H  
ATOM   1858 1HG2 THR A 119      20.575  32.688  -0.886  1.00  0.86           H  
ATOM   1859 2HG2 THR A 119      19.536  33.844  -0.024  1.00  0.86           H  
ATOM   1860 3HG2 THR A 119      18.898  32.902  -1.386  1.00  0.86           H  
ATOM   1861  N   PHE A 120      17.899  34.063  -3.575  1.00  0.92           N  
ATOM   1862  CA  PHE A 120      16.650  33.521  -4.057  1.00  0.92           C  
ATOM   1863  C   PHE A 120      16.217  32.313  -3.223  1.00  0.92           C  
ATOM   1864  O   PHE A 120      17.009  31.421  -2.925  1.00  0.92           O  
ATOM   1865  CB  PHE A 120      16.749  33.195  -5.540  1.00  0.92           C  
ATOM   1866  CG  PHE A 120      16.946  34.434  -6.339  1.00  0.92           C  
ATOM   1867  CD1 PHE A 120      18.086  34.625  -7.104  1.00  0.92           C  
ATOM   1868  CD2 PHE A 120      16.026  35.462  -6.258  1.00  0.92           C  
ATOM   1869  CE1 PHE A 120      18.279  35.791  -7.787  1.00  0.92           C  
ATOM   1870  CE2 PHE A 120      16.227  36.635  -6.933  1.00  0.92           C  
ATOM   1871  CZ  PHE A 120      17.356  36.793  -7.696  1.00  0.92           C  
ATOM   1872  H   PHE A 120      18.812  33.785  -3.914  1.00  0.92           H  
ATOM   1873  HA  PHE A 120      15.881  34.289  -3.951  1.00  0.92           H  
ATOM   1874 1HB  PHE A 120      17.578  32.528  -5.726  1.00  0.92           H  
ATOM   1875 2HB  PHE A 120      15.841  32.703  -5.877  1.00  0.92           H  
ATOM   1876  HD1 PHE A 120      18.832  33.837  -7.177  1.00  0.92           H  
ATOM   1877  HD2 PHE A 120      15.138  35.334  -5.639  1.00  0.92           H  
ATOM   1878  HE1 PHE A 120      19.178  35.921  -8.397  1.00  0.92           H  
ATOM   1879  HE2 PHE A 120      15.500  37.441  -6.857  1.00  0.92           H  
ATOM   1880  HZ  PHE A 120      17.521  37.716  -8.219  1.00  0.92           H  
ATOM   1881  N   THR A 121      14.921  32.238  -2.934  1.00  0.96           N  
ATOM   1882  CA  THR A 121      14.334  31.143  -2.154  1.00  0.96           C  
ATOM   1883  C   THR A 121      14.577  29.773  -2.771  1.00  0.96           C  
ATOM   1884  O   THR A 121      14.690  28.772  -2.059  1.00  0.96           O  
ATOM   1885  CB  THR A 121      12.838  31.339  -1.931  1.00  0.96           C  
ATOM   1886  OG1 THR A 121      12.613  32.560  -1.212  1.00  0.96           O  
ATOM   1887  CG2 THR A 121      12.294  30.159  -1.125  1.00  0.96           C  
ATOM   1888  H   THR A 121      14.323  32.999  -3.223  1.00  0.96           H  
ATOM   1889  HA  THR A 121      14.808  31.146  -1.170  1.00  0.96           H  
ATOM   1890  HB  THR A 121      12.329  31.393  -2.891  1.00  0.96           H  
ATOM   1891  HG1 THR A 121      13.100  32.532  -0.378  1.00  0.96           H  
ATOM   1892 1HG2 THR A 121      11.226  30.290  -0.963  1.00  0.96           H  
ATOM   1893 2HG2 THR A 121      12.469  29.232  -1.672  1.00  0.96           H  
ATOM   1894 3HG2 THR A 121      12.807  30.108  -0.160  1.00  0.96           H  
ATOM   1895  N   MET A 122      14.660  29.712  -4.093  1.00  0.97           N  
ATOM   1896  CA  MET A 122      14.891  28.438  -4.753  1.00  0.97           C  
ATOM   1897  C   MET A 122      16.198  27.788  -4.297  1.00  0.97           C  
ATOM   1898  O   MET A 122      16.344  26.578  -4.404  1.00  0.97           O  
ATOM   1899  CB  MET A 122      14.876  28.584  -6.270  1.00  0.97           C  
ATOM   1900  CG  MET A 122      13.494  28.849  -6.840  1.00  0.97           C  
ATOM   1901  SD  MET A 122      12.325  27.530  -6.398  1.00  0.97           S  
ATOM   1902  CE  MET A 122      13.000  26.124  -7.240  1.00  0.97           C  
ATOM   1903  H   MET A 122      14.568  30.555  -4.637  1.00  0.97           H  
ATOM   1904  HA  MET A 122      14.080  27.767  -4.480  1.00  0.97           H  
ATOM   1905 1HB  MET A 122      15.535  29.399  -6.572  1.00  0.97           H  
ATOM   1906 2HB  MET A 122      15.260  27.665  -6.731  1.00  0.97           H  
ATOM   1907 1HG  MET A 122      13.108  29.796  -6.468  1.00  0.97           H  
ATOM   1908 2HG  MET A 122      13.558  28.906  -7.934  1.00  0.97           H  
ATOM   1909 1HE  MET A 122      12.380  25.249  -7.049  1.00  0.97           H  
ATOM   1910 2HE  MET A 122      13.035  26.324  -8.314  1.00  0.97           H  
ATOM   1911 3HE  MET A 122      14.016  25.932  -6.878  1.00  0.97           H  
ATOM   1912  N   TYR A 123      17.154  28.555  -3.759  1.00  0.95           N  
ATOM   1913  CA  TYR A 123      18.383  27.914  -3.317  1.00  0.95           C  
ATOM   1914  C   TYR A 123      18.106  27.095  -2.055  1.00  0.95           C  
ATOM   1915  O   TYR A 123      18.733  26.063  -1.815  1.00  0.95           O  
ATOM   1916  CB  TYR A 123      19.479  28.954  -3.035  1.00  0.95           C  
ATOM   1917  CG  TYR A 123      20.027  29.599  -4.278  1.00  0.95           C  
ATOM   1918  CD1 TYR A 123      19.796  30.934  -4.552  1.00  0.95           C  
ATOM   1919  CD2 TYR A 123      20.739  28.852  -5.148  1.00  0.95           C  
ATOM   1920  CE1 TYR A 123      20.285  31.496  -5.716  1.00  0.95           C  
ATOM   1921  CE2 TYR A 123      21.222  29.403  -6.287  1.00  0.95           C  
ATOM   1922  CZ  TYR A 123      20.996  30.710  -6.589  1.00  0.95           C  
ATOM   1923  OH  TYR A 123      21.488  31.211  -7.770  1.00  0.95           O  
ATOM   1924  H   TYR A 123      17.033  29.559  -3.630  1.00  0.95           H  
ATOM   1925  HA  TYR A 123      18.724  27.237  -4.099  1.00  0.95           H  
ATOM   1926 1HB  TYR A 123      19.079  29.741  -2.388  1.00  0.95           H  
ATOM   1927 2HB  TYR A 123      20.308  28.482  -2.496  1.00  0.95           H  
ATOM   1928  HD1 TYR A 123      19.233  31.539  -3.854  1.00  0.95           H  
ATOM   1929  HD2 TYR A 123      20.921  27.816  -4.935  1.00  0.95           H  
ATOM   1930  HE1 TYR A 123      20.106  32.543  -5.937  1.00  0.95           H  
ATOM   1931  HE2 TYR A 123      21.787  28.790  -6.969  1.00  0.95           H  
ATOM   1932  HH  TYR A 123      20.989  32.025  -8.057  1.00  0.95           H  
ATOM   1933  N   GLU A 124      17.128  27.520  -1.256  1.00  0.91           N  
ATOM   1934  CA  GLU A 124      16.842  26.820  -0.015  1.00  0.91           C  
ATOM   1935  C   GLU A 124      16.062  25.572  -0.357  1.00  0.91           C  
ATOM   1936  O   GLU A 124      16.282  24.492   0.203  1.00  0.91           O  
ATOM   1937  CB  GLU A 124      15.996  27.695   0.907  1.00  0.91           C  
ATOM   1938  CG  GLU A 124      16.654  28.971   1.352  1.00  0.91           C  
ATOM   1939  CD  GLU A 124      15.764  29.820   2.246  1.00  0.91           C  
ATOM   1940  OE1 GLU A 124      14.686  29.403   2.584  1.00  0.91           O  
ATOM   1941  OE2 GLU A 124      16.156  30.924   2.541  1.00  0.91           O  
ATOM   1942  H   GLU A 124      16.566  28.325  -1.513  1.00  0.91           H  
ATOM   1943  HA  GLU A 124      17.766  26.539   0.469  1.00  0.91           H  
ATOM   1944 1HB  GLU A 124      15.064  27.959   0.404  1.00  0.91           H  
ATOM   1945 2HB  GLU A 124      15.734  27.129   1.799  1.00  0.91           H  
ATOM   1946 1HG  GLU A 124      17.572  28.725   1.887  1.00  0.91           H  
ATOM   1947 2HG  GLU A 124      16.927  29.546   0.462  1.00  0.91           H  
ATOM   1948  N   PHE A 125      15.131  25.747  -1.293  1.00  0.87           N  
ATOM   1949  CA  PHE A 125      14.255  24.674  -1.713  1.00  0.87           C  
ATOM   1950  C   PHE A 125      15.070  23.580  -2.394  1.00  0.87           C  
ATOM   1951  O   PHE A 125      15.014  22.420  -1.988  1.00  0.87           O  
ATOM   1952  CB  PHE A 125      13.185  25.215  -2.660  1.00  0.87           C  
ATOM   1953  CG  PHE A 125      12.141  24.225  -3.052  1.00  0.87           C  
ATOM   1954  CD1 PHE A 125      11.088  23.956  -2.183  1.00  0.87           C  
ATOM   1955  CD2 PHE A 125      12.192  23.561  -4.260  1.00  0.87           C  
ATOM   1956  CE1 PHE A 125      10.112  23.047  -2.509  1.00  0.87           C  
ATOM   1957  CE2 PHE A 125      11.210  22.646  -4.593  1.00  0.87           C  
ATOM   1958  CZ  PHE A 125      10.169  22.389  -3.714  1.00  0.87           C  
ATOM   1959  H   PHE A 125      15.024  26.679  -1.698  1.00  0.87           H  
ATOM   1960  HA  PHE A 125      13.771  24.250  -0.833  1.00  0.87           H  
ATOM   1961 1HB  PHE A 125      12.695  26.076  -2.206  1.00  0.87           H  
ATOM   1962 2HB  PHE A 125      13.667  25.565  -3.574  1.00  0.87           H  
ATOM   1963  HD1 PHE A 125      11.040  24.475  -1.225  1.00  0.87           H  
ATOM   1964  HD2 PHE A 125      13.022  23.764  -4.954  1.00  0.87           H  
ATOM   1965  HE1 PHE A 125       9.298  22.848  -1.804  1.00  0.87           H  
ATOM   1966  HE2 PHE A 125      11.260  22.125  -5.549  1.00  0.87           H  
ATOM   1967  HZ  PHE A 125       9.399  21.666  -3.976  1.00  0.87           H  
ATOM   1968  N   ASP A 126      15.871  23.956  -3.404  1.00  0.83           N  
ATOM   1969  CA  ASP A 126      16.668  22.981  -4.137  1.00  0.83           C  
ATOM   1970  C   ASP A 126      17.668  22.291  -3.213  1.00  0.83           C  
ATOM   1971  O   ASP A 126      17.920  21.085  -3.338  1.00  0.83           O  
ATOM   1972  CB  ASP A 126      17.408  23.647  -5.308  1.00  0.83           C  
ATOM   1973  CG  ASP A 126      16.478  24.075  -6.470  1.00  0.83           C  
ATOM   1974  OD1 ASP A 126      15.336  23.661  -6.492  1.00  0.83           O  
ATOM   1975  OD2 ASP A 126      16.930  24.809  -7.317  1.00  0.83           O  
ATOM   1976  H   ASP A 126      15.920  24.932  -3.691  1.00  0.83           H  
ATOM   1977  HA  ASP A 126      15.997  22.225  -4.546  1.00  0.83           H  
ATOM   1978 1HB  ASP A 126      17.937  24.532  -4.946  1.00  0.83           H  
ATOM   1979 2HB  ASP A 126      18.143  22.956  -5.710  1.00  0.83           H  
ATOM   1980  N   ALA A 127      18.243  23.035  -2.267  1.00  0.80           N  
ATOM   1981  CA  ALA A 127      19.178  22.403  -1.365  1.00  0.80           C  
ATOM   1982  C   ALA A 127      18.486  21.312  -0.584  1.00  0.80           C  
ATOM   1983  O   ALA A 127      18.981  20.184  -0.486  1.00  0.80           O  
ATOM   1984  CB  ALA A 127      19.715  23.423  -0.411  1.00  0.80           C  
ATOM   1985  H   ALA A 127      18.067  24.036  -2.172  1.00  0.80           H  
ATOM   1986  HA  ALA A 127      19.985  21.964  -1.946  1.00  0.80           H  
ATOM   1987 1HB  ALA A 127      20.402  22.956   0.273  1.00  0.80           H  
ATOM   1988 2HB  ALA A 127      20.207  24.207  -0.972  1.00  0.80           H  
ATOM   1989 3HB  ALA A 127      18.890  23.851   0.153  1.00  0.80           H  
ATOM   1990  N   ALA A 128      17.290  21.621  -0.079  1.00  0.78           N  
ATOM   1991  CA  ALA A 128      16.519  20.667   0.695  1.00  0.78           C  
ATOM   1992  C   ALA A 128      16.161  19.441  -0.132  1.00  0.78           C  
ATOM   1993  O   ALA A 128      16.250  18.311   0.345  1.00  0.78           O  
ATOM   1994  CB  ALA A 128      15.288  21.333   1.215  1.00  0.78           C  
ATOM   1995  H   ALA A 128      16.914  22.565  -0.194  1.00  0.78           H  
ATOM   1996  HA  ALA A 128      17.133  20.341   1.536  1.00  0.78           H  
ATOM   1997 1HB  ALA A 128      14.731  20.620   1.820  1.00  0.78           H  
ATOM   1998 2HB  ALA A 128      15.568  22.195   1.819  1.00  0.78           H  
ATOM   1999 3HB  ALA A 128      14.687  21.661   0.375  1.00  0.78           H  
ATOM   2000  N   VAL A 129      15.870  19.644  -1.416  1.00  0.75           N  
ATOM   2001  CA  VAL A 129      15.535  18.540  -2.317  1.00  0.75           C  
ATOM   2002  C   VAL A 129      16.678  17.536  -2.372  1.00  0.75           C  
ATOM   2003  O   VAL A 129      16.461  16.321  -2.411  1.00  0.75           O  
ATOM   2004  CB  VAL A 129      15.214  19.052  -3.735  1.00  0.75           C  
ATOM   2005  CG1 VAL A 129      15.116  17.905  -4.715  1.00  0.75           C  
ATOM   2006  CG2 VAL A 129      13.884  19.802  -3.710  1.00  0.75           C  
ATOM   2007  H   VAL A 129      15.820  20.604  -1.760  1.00  0.75           H  
ATOM   2008  HA  VAL A 129      14.652  18.046  -1.925  1.00  0.75           H  
ATOM   2009  HB  VAL A 129      16.010  19.706  -4.066  1.00  0.75           H  
ATOM   2010 1HG1 VAL A 129      14.899  18.300  -5.707  1.00  0.75           H  
ATOM   2011 2HG1 VAL A 129      16.067  17.369  -4.738  1.00  0.75           H  
ATOM   2012 3HG1 VAL A 129      14.330  17.238  -4.421  1.00  0.75           H  
ATOM   2013 1HG2 VAL A 129      13.656  20.179  -4.707  1.00  0.75           H  
ATOM   2014 2HG2 VAL A 129      13.095  19.128  -3.386  1.00  0.75           H  
ATOM   2015 3HG2 VAL A 129      13.945  20.624  -3.033  1.00  0.75           H  
ATOM   2016  N   ASN A 130      17.903  18.051  -2.353  1.00  0.73           N  
ATOM   2017  CA  ASN A 130      19.099  17.223  -2.404  1.00  0.73           C  
ATOM   2018  C   ASN A 130      19.636  16.862  -1.004  1.00  0.73           C  
ATOM   2019  O   ASN A 130      20.725  16.308  -0.867  1.00  0.73           O  
ATOM   2020  CB  ASN A 130      20.148  17.954  -3.216  1.00  0.73           C  
ATOM   2021  CG  ASN A 130      19.782  17.995  -4.688  1.00  0.73           C  
ATOM   2022  OD1 ASN A 130      19.964  17.005  -5.408  1.00  0.73           O  
ATOM   2023  ND2 ASN A 130      19.237  19.104  -5.132  1.00  0.73           N  
ATOM   2024  H   ASN A 130      18.002  19.071  -2.342  1.00  0.73           H  
ATOM   2025  HA  ASN A 130      18.848  16.290  -2.906  1.00  0.73           H  
ATOM   2026 1HB  ASN A 130      20.235  18.982  -2.845  1.00  0.73           H  
ATOM   2027 2HB  ASN A 130      21.123  17.474  -3.095  1.00  0.73           H  
ATOM   2028 1HD2 ASN A 130      18.951  19.185  -6.097  1.00  0.73           H  
ATOM   2029 2HD2 ASN A 130      19.072  19.876  -4.495  1.00  0.73           H  
ATOM   2030  N   GLY A 131      18.860  17.163   0.044  1.00  0.70           N  
ATOM   2031  CA  GLY A 131      19.208  16.816   1.419  1.00  0.70           C  
ATOM   2032  C   GLY A 131      20.260  17.718   2.069  1.00  0.70           C  
ATOM   2033  O   GLY A 131      20.819  17.367   3.116  1.00  0.70           O  
ATOM   2034  H   GLY A 131      17.966  17.626  -0.097  1.00  0.70           H  
ATOM   2035 1HA  GLY A 131      18.297  16.863   2.014  1.00  0.70           H  
ATOM   2036 2HA  GLY A 131      19.535  15.780   1.452  1.00  0.70           H  
ATOM   2037  N   ALA A 132      20.577  18.842   1.435  1.00  0.68           N  
ATOM   2038  CA  ALA A 132      21.602  19.737   1.950  1.00  0.68           C  
ATOM   2039  C   ALA A 132      21.019  20.736   2.940  1.00  0.68           C  
ATOM   2040  O   ALA A 132      19.845  21.108   2.864  1.00  0.68           O  
ATOM   2041  CB  ALA A 132      22.304  20.452   0.816  1.00  0.68           C  
ATOM   2042  H   ALA A 132      20.069  19.107   0.594  1.00  0.68           H  
ATOM   2043  HA  ALA A 132      22.340  19.137   2.481  1.00  0.68           H  
ATOM   2044 1HB  ALA A 132      23.092  21.092   1.222  1.00  0.68           H  
ATOM   2045 2HB  ALA A 132      22.741  19.711   0.153  1.00  0.68           H  
ATOM   2046 3HB  ALA A 132      21.598  21.047   0.267  1.00  0.68           H  
ATOM   2047  N   LEU A 133      21.871  21.173   3.856  1.00  0.66           N  
ATOM   2048  CA  LEU A 133      21.544  22.172   4.863  1.00  0.66           C  
ATOM   2049  C   LEU A 133      22.005  23.563   4.477  1.00  0.66           C  
ATOM   2050  O   LEU A 133      23.174  23.759   4.145  1.00  0.66           O  
ATOM   2051  CB  LEU A 133      22.192  21.808   6.199  1.00  0.66           C  
ATOM   2052  CG  LEU A 133      22.021  22.859   7.323  1.00  0.66           C  
ATOM   2053  CD1 LEU A 133      20.562  22.959   7.712  1.00  0.66           C  
ATOM   2054  CD2 LEU A 133      22.879  22.472   8.505  1.00  0.66           C  
ATOM   2055  H   LEU A 133      22.816  20.790   3.835  1.00  0.66           H  
ATOM   2056  HA  LEU A 133      20.462  22.191   4.986  1.00  0.66           H  
ATOM   2057 1HB  LEU A 133      21.765  20.870   6.549  1.00  0.66           H  
ATOM   2058 2HB  LEU A 133      23.251  21.657   6.033  1.00  0.66           H  
ATOM   2059  HG  LEU A 133      22.337  23.837   6.959  1.00  0.66           H  
ATOM   2060 1HD1 LEU A 133      20.448  23.711   8.493  1.00  0.66           H  
ATOM   2061 2HD1 LEU A 133      19.971  23.249   6.847  1.00  0.66           H  
ATOM   2062 3HD1 LEU A 133      20.215  21.996   8.080  1.00  0.66           H  
ATOM   2063 1HD2 LEU A 133      22.769  23.219   9.292  1.00  0.66           H  
ATOM   2064 2HD2 LEU A 133      22.569  21.497   8.880  1.00  0.66           H  
ATOM   2065 3HD2 LEU A 133      23.911  22.429   8.195  1.00  0.66           H  
ATOM   2066  N   VAL A 134      21.095  24.531   4.526  1.00  0.64           N  
ATOM   2067  CA  VAL A 134      21.482  25.900   4.230  1.00  0.64           C  
ATOM   2068  C   VAL A 134      21.694  26.723   5.489  1.00  0.64           C  
ATOM   2069  O   VAL A 134      20.820  26.816   6.355  1.00  0.64           O  
ATOM   2070  CB  VAL A 134      20.455  26.611   3.336  1.00  0.64           C  
ATOM   2071  CG1 VAL A 134      20.891  28.068   3.130  1.00  0.64           C  
ATOM   2072  CG2 VAL A 134      20.409  25.920   2.009  1.00  0.64           C  
ATOM   2073  H   VAL A 134      20.143  24.316   4.785  1.00  0.64           H  
ATOM   2074  HA  VAL A 134      22.420  25.877   3.682  1.00  0.64           H  
ATOM   2075  HB  VAL A 134      19.473  26.601   3.806  1.00  0.64           H  
ATOM   2076 1HG1 VAL A 134      20.178  28.576   2.478  1.00  0.64           H  
ATOM   2077 2HG1 VAL A 134      20.936  28.589   4.083  1.00  0.64           H  
ATOM   2078 3HG1 VAL A 134      21.882  28.086   2.661  1.00  0.64           H  
ATOM   2079 1HG2 VAL A 134      19.717  26.424   1.366  1.00  0.64           H  
ATOM   2080 2HG2 VAL A 134      21.382  25.960   1.563  1.00  0.64           H  
ATOM   2081 3HG2 VAL A 134      20.105  24.885   2.143  1.00  0.64           H  
ATOM   2082  N   ILE A 135      22.873  27.317   5.559  1.00  0.64           N  
ATOM   2083  CA  ILE A 135      23.306  28.181   6.633  1.00  0.64           C  
ATOM   2084  C   ILE A 135      23.295  29.617   6.140  1.00  0.64           C  
ATOM   2085  O   ILE A 135      23.893  29.928   5.111  1.00  0.64           O  
ATOM   2086  CB  ILE A 135      24.723  27.810   7.093  1.00  0.64           C  
ATOM   2087  CG1 ILE A 135      24.735  26.395   7.648  1.00  0.64           C  
ATOM   2088  CG2 ILE A 135      25.221  28.819   8.115  1.00  0.64           C  
ATOM   2089  CD1 ILE A 135      25.018  25.366   6.601  1.00  0.64           C  
ATOM   2090  H   ILE A 135      23.522  27.147   4.797  1.00  0.64           H  
ATOM   2091  HA  ILE A 135      22.616  28.090   7.471  1.00  0.64           H  
ATOM   2092  HB  ILE A 135      25.386  27.813   6.232  1.00  0.64           H  
ATOM   2093 1HG1 ILE A 135      25.498  26.317   8.425  1.00  0.64           H  
ATOM   2094 2HG1 ILE A 135      23.762  26.176   8.091  1.00  0.64           H  
ATOM   2095 1HG2 ILE A 135      26.218  28.552   8.422  1.00  0.64           H  
ATOM   2096 2HG2 ILE A 135      25.230  29.819   7.676  1.00  0.64           H  
ATOM   2097 3HG2 ILE A 135      24.564  28.812   8.984  1.00  0.64           H  
ATOM   2098 1HD1 ILE A 135      25.010  24.383   7.052  1.00  0.64           H  
ATOM   2099 2HD1 ILE A 135      24.266  25.408   5.822  1.00  0.64           H  
ATOM   2100 3HD1 ILE A 135      25.993  25.569   6.167  1.00  0.64           H  
ATOM   2101  N   LYS A 136      22.578  30.487   6.828  1.00  0.65           N  
ATOM   2102  CA  LYS A 136      22.516  31.860   6.362  1.00  0.65           C  
ATOM   2103  C   LYS A 136      23.530  32.758   7.036  1.00  0.65           C  
ATOM   2104  O   LYS A 136      23.812  32.617   8.227  1.00  0.65           O  
ATOM   2105  CB  LYS A 136      21.112  32.420   6.520  1.00  0.65           C  
ATOM   2106  CG  LYS A 136      20.115  31.751   5.625  1.00  0.65           C  
ATOM   2107  CD  LYS A 136      18.741  32.350   5.770  1.00  0.65           C  
ATOM   2108  CE  LYS A 136      17.815  31.715   4.788  1.00  0.65           C  
ATOM   2109  NZ  LYS A 136      16.444  32.269   4.844  1.00  0.65           N  
ATOM   2110  H   LYS A 136      22.087  30.201   7.663  1.00  0.65           H  
ATOM   2111  HA  LYS A 136      22.741  31.859   5.304  1.00  0.65           H  
ATOM   2112 1HB  LYS A 136      20.781  32.302   7.550  1.00  0.65           H  
ATOM   2113 2HB  LYS A 136      21.119  33.484   6.294  1.00  0.65           H  
ATOM   2114 1HG  LYS A 136      20.443  31.859   4.585  1.00  0.65           H  
ATOM   2115 2HG  LYS A 136      20.067  30.687   5.860  1.00  0.65           H  
ATOM   2116 1HD  LYS A 136      18.368  32.179   6.780  1.00  0.65           H  
ATOM   2117 2HD  LYS A 136      18.778  33.421   5.587  1.00  0.65           H  
ATOM   2118 1HE  LYS A 136      18.216  31.880   3.788  1.00  0.65           H  
ATOM   2119 2HE  LYS A 136      17.767  30.641   4.973  1.00  0.65           H  
ATOM   2120 1HZ  LYS A 136      15.915  31.782   4.113  1.00  0.65           H  
ATOM   2121 2HZ  LYS A 136      16.031  32.108   5.745  1.00  0.65           H  
ATOM   2122 3HZ  LYS A 136      16.463  33.251   4.645  1.00  0.65           H  
ATOM   2123  N   VAL A 137      24.043  33.704   6.266  1.00  0.66           N  
ATOM   2124  CA  VAL A 137      24.972  34.705   6.774  1.00  0.66           C  
ATOM   2125  C   VAL A 137      24.381  36.100   6.650  1.00  0.66           C  
ATOM   2126  O   VAL A 137      24.457  36.651   5.567  1.00  0.66           O  
ATOM   2127  CB  VAL A 137      26.245  34.704   5.959  1.00  0.66           C  
ATOM   2128  CG1 VAL A 137      27.155  35.720   6.528  1.00  0.66           C  
ATOM   2129  CG2 VAL A 137      26.807  33.362   5.959  1.00  0.66           C  
ATOM   2130  H   VAL A 137      23.772  33.698   5.281  1.00  0.66           H  
ATOM   2131  HA  VAL A 137      25.236  34.456   7.794  1.00  0.66           H  
ATOM   2132  HB  VAL A 137      26.034  34.998   4.939  1.00  0.66           H  
ATOM   2133 1HG1 VAL A 137      28.060  35.756   5.987  1.00  0.66           H  
ATOM   2134 2HG1 VAL A 137      26.678  36.703   6.500  1.00  0.66           H  
ATOM   2135 3HG1 VAL A 137      27.359  35.448   7.541  1.00  0.66           H  
ATOM   2136 1HG2 VAL A 137      27.713  33.343   5.376  1.00  0.66           H  
ATOM   2137 2HG2 VAL A 137      27.014  33.065   6.958  1.00  0.66           H  
ATOM   2138 3HG2 VAL A 137      26.072  32.695   5.527  1.00  0.66           H  
ATOM   2139  N   PRO A 138      23.927  36.748   7.726  1.00  0.69           N  
ATOM   2140  CA  PRO A 138      23.190  38.012   7.714  1.00  0.69           C  
ATOM   2141  C   PRO A 138      23.876  39.140   6.952  1.00  0.69           C  
ATOM   2142  O   PRO A 138      25.098  39.284   6.997  1.00  0.69           O  
ATOM   2143  CB  PRO A 138      23.131  38.358   9.203  1.00  0.69           C  
ATOM   2144  CG  PRO A 138      23.177  37.022   9.906  1.00  0.69           C  
ATOM   2145  CD  PRO A 138      24.114  36.177   9.078  1.00  0.69           C  
ATOM   2146  HA  PRO A 138      22.179  37.842   7.313  1.00  0.69           H  
ATOM   2147 1HB  PRO A 138      23.965  39.022   9.467  1.00  0.69           H  
ATOM   2148 2HB  PRO A 138      22.200  38.917   9.407  1.00  0.69           H  
ATOM   2149 1HG  PRO A 138      23.516  37.145  10.945  1.00  0.69           H  
ATOM   2150 2HG  PRO A 138      22.163  36.595   9.952  1.00  0.69           H  
ATOM   2151 1HD  PRO A 138      25.157  36.279   9.410  1.00  0.69           H  
ATOM   2152 2HD  PRO A 138      23.743  35.144   9.138  1.00  0.69           H  
ATOM   2153  N   ARG A 139      23.065  39.944   6.262  1.00  0.71           N  
ATOM   2154  CA  ARG A 139      23.533  41.080   5.452  1.00  0.71           C  
ATOM   2155  C   ARG A 139      24.096  42.210   6.309  1.00  0.71           C  
ATOM   2156  O   ARG A 139      23.761  42.336   7.489  1.00  0.71           O  
ATOM   2157  CB  ARG A 139      22.388  41.665   4.630  1.00  0.71           C  
ATOM   2158  CG  ARG A 139      21.298  42.370   5.494  1.00  0.71           C  
ATOM   2159  CD  ARG A 139      20.222  43.023   4.684  1.00  0.71           C  
ATOM   2160  NE  ARG A 139      19.131  43.547   5.518  1.00  0.71           N  
ATOM   2161  CZ  ARG A 139      19.117  44.727   6.162  1.00  0.71           C  
ATOM   2162  NH1 ARG A 139      20.139  45.554   6.147  1.00  0.71           N  
ATOM   2163  NH2 ARG A 139      18.028  45.024   6.819  1.00  0.71           N  
ATOM   2164  H   ARG A 139      22.055  39.750   6.292  1.00  0.71           H  
ATOM   2165  HA  ARG A 139      24.314  40.728   4.776  1.00  0.71           H  
ATOM   2166 1HB  ARG A 139      22.776  42.388   3.910  1.00  0.71           H  
ATOM   2167 2HB  ARG A 139      21.896  40.870   4.071  1.00  0.71           H  
ATOM   2168 1HG  ARG A 139      20.836  41.655   6.161  1.00  0.71           H  
ATOM   2169 2HG  ARG A 139      21.779  43.149   6.087  1.00  0.71           H  
ATOM   2170 1HD  ARG A 139      20.634  43.841   4.131  1.00  0.71           H  
ATOM   2171 2HD  ARG A 139      19.799  42.299   3.986  1.00  0.71           H  
ATOM   2172  HE  ARG A 139      18.261  43.000   5.595  1.00  0.71           H  
ATOM   2173 1HH1 ARG A 139      20.987  45.315   5.642  1.00  0.71           H  
ATOM   2174 2HH1 ARG A 139      20.077  46.431   6.646  1.00  0.71           H  
ATOM   2175 1HH2 ARG A 139      17.257  44.339   6.787  1.00  0.71           H  
ATOM   2176 2HH2 ARG A 139      17.949  45.893   7.323  1.00  0.71           H  
ATOM   2177  N   ARG A 140      24.924  43.064   5.710  1.00  0.73           N  
ATOM   2178  CA  ARG A 140      25.416  44.231   6.430  1.00  0.73           C  
ATOM   2179  C   ARG A 140      24.309  45.298   6.477  1.00  0.73           C  
ATOM   2180  O   ARG A 140      23.388  45.250   5.660  1.00  0.73           O  
ATOM   2181  CB  ARG A 140      26.677  44.783   5.785  1.00  0.73           C  
ATOM   2182  CG  ARG A 140      27.907  43.887   5.889  1.00  0.73           C  
ATOM   2183  CD  ARG A 140      29.110  44.587   5.362  1.00  0.73           C  
ATOM   2184  NE  ARG A 140      30.338  43.802   5.440  1.00  0.73           N  
ATOM   2185  CZ  ARG A 140      31.131  43.732   6.534  1.00  0.73           C  
ATOM   2186  NH1 ARG A 140      30.787  44.359   7.634  1.00  0.73           N  
ATOM   2187  NH2 ARG A 140      32.258  43.049   6.504  1.00  0.73           N  
ATOM   2188  H   ARG A 140      25.212  42.929   4.734  1.00  0.73           H  
ATOM   2189  HA  ARG A 140      25.672  43.905   7.432  1.00  0.73           H  
ATOM   2190 1HB  ARG A 140      26.489  44.906   4.713  1.00  0.73           H  
ATOM   2191 2HB  ARG A 140      26.933  45.761   6.162  1.00  0.73           H  
ATOM   2192 1HG  ARG A 140      28.078  43.587   6.922  1.00  0.73           H  
ATOM   2193 2HG  ARG A 140      27.734  43.009   5.272  1.00  0.73           H  
ATOM   2194 1HD  ARG A 140      28.939  44.816   4.323  1.00  0.73           H  
ATOM   2195 2HD  ARG A 140      29.261  45.515   5.910  1.00  0.73           H  
ATOM   2196  HE  ARG A 140      30.630  43.309   4.601  1.00  0.73           H  
ATOM   2197 1HH1 ARG A 140      29.931  44.888   7.667  1.00  0.73           H  
ATOM   2198 2HH1 ARG A 140      31.386  44.310   8.449  1.00  0.73           H  
ATOM   2199 1HH2 ARG A 140      32.554  42.602   5.656  1.00  0.73           H  
ATOM   2200 2HH2 ARG A 140      32.866  43.021   7.342  1.00  0.73           H  
ATOM   2201  N   PRO A 141      24.330  46.256   7.423  1.00  0.75           N  
ATOM   2202  CA  PRO A 141      23.400  47.382   7.517  1.00  0.75           C  
ATOM   2203  C   PRO A 141      23.200  48.147   6.202  1.00  0.75           C  
ATOM   2204  O   PRO A 141      22.116  48.666   5.948  1.00  0.75           O  
ATOM   2205  CB  PRO A 141      24.071  48.261   8.572  1.00  0.75           C  
ATOM   2206  CG  PRO A 141      24.804  47.281   9.463  1.00  0.75           C  
ATOM   2207  CD  PRO A 141      25.326  46.213   8.528  1.00  0.75           C  
ATOM   2208  HA  PRO A 141      22.435  47.008   7.891  1.00  0.75           H  
ATOM   2209 1HB  PRO A 141      24.743  48.984   8.084  1.00  0.75           H  
ATOM   2210 2HB  PRO A 141      23.312  48.846   9.112  1.00  0.75           H  
ATOM   2211 1HG  PRO A 141      25.608  47.797  10.010  1.00  0.75           H  
ATOM   2212 2HG  PRO A 141      24.116  46.877  10.221  1.00  0.75           H  
ATOM   2213 1HD  PRO A 141      26.330  46.476   8.189  1.00  0.75           H  
ATOM   2214 2HD  PRO A 141      25.292  45.255   9.061  1.00  0.75           H  
ATOM   2215  N   ASP A 142      24.237  48.195   5.352  1.00  0.75           N  
ATOM   2216  CA  ASP A 142      24.154  48.888   4.061  1.00  0.75           C  
ATOM   2217  C   ASP A 142      23.678  47.947   2.952  1.00  0.75           C  
ATOM   2218  O   ASP A 142      23.738  48.276   1.766  1.00  0.75           O  
ATOM   2219  CB  ASP A 142      25.497  49.501   3.667  1.00  0.75           C  
ATOM   2220  CG  ASP A 142      26.610  48.485   3.393  1.00  0.75           C  
ATOM   2221  OD1 ASP A 142      26.385  47.288   3.517  1.00  0.75           O  
ATOM   2222  OD2 ASP A 142      27.692  48.917   3.074  1.00  0.75           O  
ATOM   2223  H   ASP A 142      25.109  47.764   5.609  1.00  0.75           H  
ATOM   2224  HA  ASP A 142      23.426  49.695   4.150  1.00  0.75           H  
ATOM   2225 1HB  ASP A 142      25.359  50.101   2.767  1.00  0.75           H  
ATOM   2226 2HB  ASP A 142      25.829  50.177   4.456  1.00  0.75           H  
ATOM   2227  N   PHE A 143      23.215  46.769   3.364  1.00  0.74           N  
ATOM   2228  CA  PHE A 143      22.697  45.688   2.546  1.00  0.74           C  
ATOM   2229  C   PHE A 143      23.739  45.006   1.649  1.00  0.74           C  
ATOM   2230  O   PHE A 143      23.375  44.211   0.777  1.00  0.74           O  
ATOM   2231  CB  PHE A 143      21.551  46.207   1.667  1.00  0.74           C  
ATOM   2232  CG  PHE A 143      20.364  46.894   2.388  1.00  0.74           C  
ATOM   2233  CD1 PHE A 143      20.353  48.254   2.569  1.00  0.74           C  
ATOM   2234  CD2 PHE A 143      19.248  46.196   2.807  1.00  0.74           C  
ATOM   2235  CE1 PHE A 143      19.300  48.897   3.141  1.00  0.74           C  
ATOM   2236  CE2 PHE A 143      18.179  46.838   3.382  1.00  0.74           C  
ATOM   2237  CZ  PHE A 143      18.217  48.196   3.543  1.00  0.74           C  
ATOM   2238  H   PHE A 143      23.232  46.579   4.358  1.00  0.74           H  
ATOM   2239  HA  PHE A 143      22.309  44.932   3.219  1.00  0.74           H  
ATOM   2240 1HB  PHE A 143      21.942  46.887   0.936  1.00  0.74           H  
ATOM   2241 2HB  PHE A 143      21.144  45.364   1.112  1.00  0.74           H  
ATOM   2242  HD1 PHE A 143      21.202  48.829   2.244  1.00  0.74           H  
ATOM   2243  HD2 PHE A 143      19.207  45.130   2.678  1.00  0.74           H  
ATOM   2244  HE1 PHE A 143      19.328  49.978   3.266  1.00  0.74           H  
ATOM   2245  HE2 PHE A 143      17.305  46.267   3.701  1.00  0.74           H  
ATOM   2246  HZ  PHE A 143      17.393  48.714   3.984  1.00  0.74           H  
ATOM   2247  N   SER A 144      25.033  45.261   1.872  1.00  0.72           N  
ATOM   2248  CA  SER A 144      26.049  44.560   1.100  1.00  0.72           C  
ATOM   2249  C   SER A 144      26.348  43.173   1.682  1.00  0.72           C  
ATOM   2250  O   SER A 144      25.924  42.820   2.795  1.00  0.72           O  
ATOM   2251  CB  SER A 144      27.319  45.379   0.979  1.00  0.72           C  
ATOM   2252  OG  SER A 144      27.966  45.506   2.200  1.00  0.72           O  
ATOM   2253  H   SER A 144      25.331  45.957   2.569  1.00  0.72           H  
ATOM   2254  HA  SER A 144      25.666  44.418   0.089  1.00  0.72           H  
ATOM   2255 1HB  SER A 144      27.987  44.909   0.262  1.00  0.72           H  
ATOM   2256 2HB  SER A 144      27.074  46.372   0.599  1.00  0.72           H  
ATOM   2257  HG  SER A 144      27.441  46.164   2.715  1.00  0.72           H  
ATOM   2258  N   LEU A 145      27.088  42.384   0.908  1.00  0.70           N  
ATOM   2259  CA  LEU A 145      27.483  41.030   1.279  1.00  0.70           C  
ATOM   2260  C   LEU A 145      28.323  41.019   2.556  1.00  0.70           C  
ATOM   2261  O   LEU A 145      29.354  41.694   2.636  1.00  0.70           O  
ATOM   2262  CB  LEU A 145      28.339  40.449   0.150  1.00  0.70           C  
ATOM   2263  CG  LEU A 145      28.627  38.996   0.194  1.00  0.70           C  
ATOM   2264  CD1 LEU A 145      27.345  38.296  -0.098  1.00  0.70           C  
ATOM   2265  CD2 LEU A 145      29.707  38.606  -0.815  1.00  0.70           C  
ATOM   2266  H   LEU A 145      27.396  42.746   0.016  1.00  0.70           H  
ATOM   2267  HA  LEU A 145      26.584  40.430   1.432  1.00  0.70           H  
ATOM   2268 1HB  LEU A 145      27.827  40.648  -0.767  1.00  0.70           H  
ATOM   2269 2HB  LEU A 145      29.297  40.976   0.131  1.00  0.70           H  
ATOM   2270  HG  LEU A 145      28.951  38.737   1.197  1.00  0.70           H  
ATOM   2271 1HD1 LEU A 145      27.481  37.231  -0.038  1.00  0.70           H  
ATOM   2272 2HD1 LEU A 145      26.614  38.610   0.609  1.00  0.70           H  
ATOM   2273 3HD1 LEU A 145      27.002  38.562  -1.098  1.00  0.70           H  
ATOM   2274 1HD2 LEU A 145      29.890  37.540  -0.751  1.00  0.70           H  
ATOM   2275 2HD2 LEU A 145      29.376  38.852  -1.808  1.00  0.70           H  
ATOM   2276 3HD2 LEU A 145      30.617  39.135  -0.606  1.00  0.70           H  
ATOM   2277  N   ASN A 146      27.963  40.209   3.541  1.00  0.68           N  
ATOM   2278  CA  ASN A 146      28.781  40.210   4.746  1.00  0.68           C  
ATOM   2279  C   ASN A 146      29.926  39.232   4.632  1.00  0.68           C  
ATOM   2280  O   ASN A 146      29.930  38.171   5.253  1.00  0.68           O  
ATOM   2281  CB  ASN A 146      27.956  39.944   5.976  1.00  0.68           C  
ATOM   2282  CG  ASN A 146      28.744  40.136   7.242  1.00  0.68           C  
ATOM   2283  OD1 ASN A 146      29.996  40.129   7.243  1.00  0.68           O  
ATOM   2284  ND2 ASN A 146      28.038  40.309   8.330  1.00  0.68           N  
ATOM   2285  H   ASN A 146      27.130  39.637   3.472  1.00  0.68           H  
ATOM   2286  HA  ASN A 146      29.225  41.196   4.859  1.00  0.68           H  
ATOM   2287 1HB  ASN A 146      27.097  40.620   5.990  1.00  0.68           H  
ATOM   2288 2HB  ASN A 146      27.567  38.927   5.945  1.00  0.68           H  
ATOM   2289 1HD2 ASN A 146      28.493  40.443   9.210  1.00  0.68           H  
ATOM   2290 2HD2 ASN A 146      27.032  40.292   8.280  1.00  0.68           H  
ATOM   2291  N   VAL A 147      30.946  39.647   3.906  1.00  0.66           N  
ATOM   2292  CA  VAL A 147      32.085  38.794   3.609  1.00  0.66           C  
ATOM   2293  C   VAL A 147      32.818  38.292   4.826  1.00  0.66           C  
ATOM   2294  O   VAL A 147      33.186  37.123   4.891  1.00  0.66           O  
ATOM   2295  CB  VAL A 147      33.077  39.535   2.732  1.00  0.66           C  
ATOM   2296  CG1 VAL A 147      34.358  38.749   2.600  1.00  0.66           C  
ATOM   2297  CG2 VAL A 147      32.474  39.727   1.406  1.00  0.66           C  
ATOM   2298  H   VAL A 147      30.840  40.561   3.460  1.00  0.66           H  
ATOM   2299  HA  VAL A 147      31.724  37.935   3.057  1.00  0.66           H  
ATOM   2300  HB  VAL A 147      33.314  40.499   3.182  1.00  0.66           H  
ATOM   2301 1HG1 VAL A 147      35.040  39.300   1.970  1.00  0.66           H  
ATOM   2302 2HG1 VAL A 147      34.800  38.611   3.581  1.00  0.66           H  
ATOM   2303 3HG1 VAL A 147      34.158  37.782   2.155  1.00  0.66           H  
ATOM   2304 1HG2 VAL A 147      33.183  40.259   0.785  1.00  0.66           H  
ATOM   2305 2HG2 VAL A 147      32.257  38.756   0.973  1.00  0.66           H  
ATOM   2306 3HG2 VAL A 147      31.554  40.309   1.498  1.00  0.66           H  
ATOM   2307  N   GLU A 148      33.059  39.156   5.800  1.00  0.64           N  
ATOM   2308  CA  GLU A 148      33.792  38.679   6.959  1.00  0.64           C  
ATOM   2309  C   GLU A 148      33.016  37.598   7.702  1.00  0.64           C  
ATOM   2310  O   GLU A 148      33.601  36.593   8.123  1.00  0.64           O  
ATOM   2311  CB  GLU A 148      34.126  39.844   7.884  1.00  0.64           C  
ATOM   2312  CG  GLU A 148      35.197  40.791   7.322  1.00  0.64           C  
ATOM   2313  CD  GLU A 148      35.410  42.039   8.163  1.00  0.64           C  
ATOM   2314  OE1 GLU A 148      34.432  42.626   8.587  1.00  0.64           O  
ATOM   2315  OE2 GLU A 148      36.543  42.402   8.375  1.00  0.64           O  
ATOM   2316  H   GLU A 148      32.729  40.106   5.735  1.00  0.64           H  
ATOM   2317  HA  GLU A 148      34.728  38.239   6.612  1.00  0.64           H  
ATOM   2318 1HB  GLU A 148      33.221  40.426   8.072  1.00  0.64           H  
ATOM   2319 2HB  GLU A 148      34.475  39.461   8.841  1.00  0.64           H  
ATOM   2320 1HG  GLU A 148      36.140  40.249   7.257  1.00  0.64           H  
ATOM   2321 2HG  GLU A 148      34.909  41.082   6.312  1.00  0.64           H  
ATOM   2322  N   GLN A 149      31.693  37.765   7.840  1.00  0.63           N  
ATOM   2323  CA  GLN A 149      30.925  36.730   8.513  1.00  0.63           C  
ATOM   2324  C   GLN A 149      30.878  35.484   7.634  1.00  0.63           C  
ATOM   2325  O   GLN A 149      30.954  34.369   8.139  1.00  0.63           O  
ATOM   2326  CB  GLN A 149      29.534  37.208   8.880  1.00  0.63           C  
ATOM   2327  CG  GLN A 149      28.756  36.267   9.797  1.00  0.63           C  
ATOM   2328  CD  GLN A 149      29.404  36.121  11.168  1.00  0.63           C  
ATOM   2329  OE1 GLN A 149      29.699  37.115  11.837  1.00  0.63           O  
ATOM   2330  NE2 GLN A 149      29.612  34.885  11.604  1.00  0.63           N  
ATOM   2331  H   GLN A 149      31.218  38.598   7.490  1.00  0.63           H  
ATOM   2332  HA  GLN A 149      31.439  36.464   9.436  1.00  0.63           H  
ATOM   2333 1HB  GLN A 149      29.614  38.164   9.385  1.00  0.63           H  
ATOM   2334 2HB  GLN A 149      28.961  37.363   7.973  1.00  0.63           H  
ATOM   2335 1HG  GLN A 149      27.744  36.649   9.923  1.00  0.63           H  
ATOM   2336 2HG  GLN A 149      28.735  35.281   9.343  1.00  0.63           H  
ATOM   2337 1HE2 GLN A 149      30.027  34.735  12.502  1.00  0.63           H  
ATOM   2338 2HE2 GLN A 149      29.347  34.107  11.041  1.00  0.63           H  
ATOM   2339  N   ILE A 150      30.809  35.657   6.306  1.00  0.62           N  
ATOM   2340  CA  ILE A 150      30.767  34.487   5.433  1.00  0.62           C  
ATOM   2341  C   ILE A 150      32.007  33.661   5.617  1.00  0.62           C  
ATOM   2342  O   ILE A 150      31.930  32.446   5.771  1.00  0.62           O  
ATOM   2343  CB  ILE A 150      30.702  34.812   3.932  1.00  0.62           C  
ATOM   2344  CG1 ILE A 150      29.377  35.443   3.508  1.00  0.62           C  
ATOM   2345  CG2 ILE A 150      30.922  33.546   3.206  1.00  0.62           C  
ATOM   2346  CD1 ILE A 150      29.404  36.023   2.132  1.00  0.62           C  
ATOM   2347  H   ILE A 150      30.743  36.595   5.911  1.00  0.62           H  
ATOM   2348  HA  ILE A 150      29.910  33.880   5.706  1.00  0.62           H  
ATOM   2349  HB  ILE A 150      31.491  35.517   3.681  1.00  0.62           H  
ATOM   2350 1HG1 ILE A 150      28.596  34.689   3.549  1.00  0.62           H  
ATOM   2351 2HG1 ILE A 150      29.131  36.231   4.173  1.00  0.62           H  
ATOM   2352 1HG2 ILE A 150      30.906  33.756   2.174  1.00  0.62           H  
ATOM   2353 2HG2 ILE A 150      31.884  33.115   3.474  1.00  0.62           H  
ATOM   2354 3HG2 ILE A 150      30.128  32.844   3.456  1.00  0.62           H  
ATOM   2355 1HD1 ILE A 150      28.445  36.447   1.918  1.00  0.62           H  
ATOM   2356 2HD1 ILE A 150      30.148  36.792   2.072  1.00  0.62           H  
ATOM   2357 3HD1 ILE A 150      29.633  35.257   1.408  1.00  0.62           H  
ATOM   2358  N   ILE A 151      33.157  34.315   5.636  1.00  0.62           N  
ATOM   2359  CA  ILE A 151      34.404  33.607   5.811  1.00  0.62           C  
ATOM   2360  C   ILE A 151      34.415  32.863   7.132  1.00  0.62           C  
ATOM   2361  O   ILE A 151      34.787  31.689   7.180  1.00  0.62           O  
ATOM   2362  CB  ILE A 151      35.585  34.574   5.709  1.00  0.62           C  
ATOM   2363  CG1 ILE A 151      35.695  35.074   4.239  1.00  0.62           C  
ATOM   2364  CG2 ILE A 151      36.856  33.917   6.209  1.00  0.62           C  
ATOM   2365  CD1 ILE A 151      36.611  36.223   4.046  1.00  0.62           C  
ATOM   2366  H   ILE A 151      33.162  35.328   5.508  1.00  0.62           H  
ATOM   2367  HA  ILE A 151      34.496  32.874   5.012  1.00  0.62           H  
ATOM   2368  HB  ILE A 151      35.371  35.454   6.322  1.00  0.62           H  
ATOM   2369 1HG1 ILE A 151      36.048  34.276   3.616  1.00  0.62           H  
ATOM   2370 2HG1 ILE A 151      34.702  35.366   3.896  1.00  0.62           H  
ATOM   2371 1HG2 ILE A 151      37.678  34.626   6.142  1.00  0.62           H  
ATOM   2372 2HG2 ILE A 151      36.718  33.615   7.248  1.00  0.62           H  
ATOM   2373 3HG2 ILE A 151      37.079  33.051   5.615  1.00  0.62           H  
ATOM   2374 1HD1 ILE A 151      36.616  36.495   2.997  1.00  0.62           H  
ATOM   2375 2HD1 ILE A 151      36.265  37.065   4.645  1.00  0.62           H  
ATOM   2376 3HD1 ILE A 151      37.615  35.945   4.355  1.00  0.62           H  
ATOM   2377  N   GLU A 152      33.966  33.514   8.208  1.00  0.62           N  
ATOM   2378  CA  GLU A 152      33.953  32.831   9.492  1.00  0.62           C  
ATOM   2379  C   GLU A 152      33.009  31.619   9.470  1.00  0.62           C  
ATOM   2380  O   GLU A 152      33.360  30.546   9.974  1.00  0.62           O  
ATOM   2381  CB  GLU A 152      33.523  33.794  10.597  1.00  0.62           C  
ATOM   2382  CG  GLU A 152      33.597  33.198  11.993  1.00  0.62           C  
ATOM   2383  CD  GLU A 152      35.028  32.896  12.442  1.00  0.62           C  
ATOM   2384  OE1 GLU A 152      35.946  33.474  11.900  1.00  0.62           O  
ATOM   2385  OE2 GLU A 152      35.190  32.067  13.318  1.00  0.62           O  
ATOM   2386  H   GLU A 152      33.666  34.490   8.139  1.00  0.62           H  
ATOM   2387  HA  GLU A 152      34.960  32.478   9.703  1.00  0.62           H  
ATOM   2388 1HB  GLU A 152      34.149  34.686  10.566  1.00  0.62           H  
ATOM   2389 2HB  GLU A 152      32.494  34.114  10.418  1.00  0.62           H  
ATOM   2390 1HG  GLU A 152      33.138  33.889  12.698  1.00  0.62           H  
ATOM   2391 2HG  GLU A 152      33.016  32.276  11.996  1.00  0.62           H  
ATOM   2392  N   VAL A 153      31.843  31.764   8.838  1.00  0.62           N  
ATOM   2393  CA  VAL A 153      30.891  30.665   8.748  1.00  0.62           C  
ATOM   2394  C   VAL A 153      31.461  29.521   7.953  1.00  0.62           C  
ATOM   2395  O   VAL A 153      31.379  28.373   8.375  1.00  0.62           O  
ATOM   2396  CB  VAL A 153      29.562  31.126   8.134  1.00  0.62           C  
ATOM   2397  CG1 VAL A 153      28.683  29.950   7.838  1.00  0.62           C  
ATOM   2398  CG2 VAL A 153      28.865  32.036   9.147  1.00  0.62           C  
ATOM   2399  H   VAL A 153      31.604  32.667   8.432  1.00  0.62           H  
ATOM   2400  HA  VAL A 153      30.686  30.313   9.759  1.00  0.62           H  
ATOM   2401  HB  VAL A 153      29.753  31.662   7.201  1.00  0.62           H  
ATOM   2402 1HG1 VAL A 153      27.747  30.302   7.408  1.00  0.62           H  
ATOM   2403 2HG1 VAL A 153      29.183  29.292   7.133  1.00  0.62           H  
ATOM   2404 3HG1 VAL A 153      28.487  29.412   8.760  1.00  0.62           H  
ATOM   2405 1HG2 VAL A 153      27.926  32.382   8.764  1.00  0.62           H  
ATOM   2406 2HG2 VAL A 153      28.690  31.475  10.065  1.00  0.62           H  
ATOM   2407 3HG2 VAL A 153      29.500  32.881   9.360  1.00  0.62           H  
ATOM   2408  N   VAL A 154      32.094  29.821   6.833  1.00  0.62           N  
ATOM   2409  CA  VAL A 154      32.692  28.778   6.032  1.00  0.62           C  
ATOM   2410  C   VAL A 154      33.769  28.034   6.818  1.00  0.62           C  
ATOM   2411  O   VAL A 154      33.798  26.798   6.839  1.00  0.62           O  
ATOM   2412  CB  VAL A 154      33.244  29.385   4.733  1.00  0.62           C  
ATOM   2413  CG1 VAL A 154      34.097  28.379   3.973  1.00  0.62           C  
ATOM   2414  CG2 VAL A 154      32.018  29.837   3.859  1.00  0.62           C  
ATOM   2415  H   VAL A 154      32.145  30.791   6.526  1.00  0.62           H  
ATOM   2416  HA  VAL A 154      31.907  28.084   5.768  1.00  0.62           H  
ATOM   2417  HB  VAL A 154      33.867  30.252   4.975  1.00  0.62           H  
ATOM   2418 1HG1 VAL A 154      34.467  28.827   3.063  1.00  0.62           H  
ATOM   2419 2HG1 VAL A 154      34.939  28.078   4.595  1.00  0.62           H  
ATOM   2420 3HG1 VAL A 154      33.512  27.523   3.728  1.00  0.62           H  
ATOM   2421 1HG2 VAL A 154      32.335  30.291   2.944  1.00  0.62           H  
ATOM   2422 2HG2 VAL A 154      31.412  29.002   3.621  1.00  0.62           H  
ATOM   2423 3HG2 VAL A 154      31.422  30.548   4.413  1.00  0.62           H  
ATOM   2424  N   LYS A 155      34.623  28.769   7.529  1.00  0.62           N  
ATOM   2425  CA  LYS A 155      35.651  28.127   8.334  1.00  0.62           C  
ATOM   2426  C   LYS A 155      35.081  27.229   9.444  1.00  0.62           C  
ATOM   2427  O   LYS A 155      35.674  26.186   9.753  1.00  0.62           O  
ATOM   2428  CB  LYS A 155      36.589  29.173   8.934  1.00  0.62           C  
ATOM   2429  CG  LYS A 155      37.532  29.837   7.919  1.00  0.62           C  
ATOM   2430  CD  LYS A 155      38.403  30.882   8.594  1.00  0.62           C  
ATOM   2431  CE  LYS A 155      39.399  31.498   7.626  1.00  0.62           C  
ATOM   2432  NZ  LYS A 155      40.213  32.560   8.279  1.00  0.62           N  
ATOM   2433  H   LYS A 155      34.573  29.789   7.495  1.00  0.62           H  
ATOM   2434  HA  LYS A 155      36.241  27.493   7.673  1.00  0.62           H  
ATOM   2435 1HB  LYS A 155      35.990  29.965   9.395  1.00  0.62           H  
ATOM   2436 2HB  LYS A 155      37.190  28.720   9.719  1.00  0.62           H  
ATOM   2437 1HG  LYS A 155      38.168  29.080   7.463  1.00  0.62           H  
ATOM   2438 2HG  LYS A 155      36.943  30.313   7.135  1.00  0.62           H  
ATOM   2439 1HD  LYS A 155      37.759  31.673   8.991  1.00  0.62           H  
ATOM   2440 2HD  LYS A 155      38.943  30.429   9.423  1.00  0.62           H  
ATOM   2441 1HE  LYS A 155      40.065  30.720   7.256  1.00  0.62           H  
ATOM   2442 2HE  LYS A 155      38.865  31.926   6.787  1.00  0.62           H  
ATOM   2443 1HZ  LYS A 155      40.864  32.947   7.611  1.00  0.62           H  
ATOM   2444 2HZ  LYS A 155      39.600  33.291   8.618  1.00  0.62           H  
ATOM   2445 3HZ  LYS A 155      40.723  32.162   9.054  1.00  0.62           H  
ATOM   2446  N   GLN A 156      33.943  27.609  10.048  1.00  0.61           N  
ATOM   2447  CA  GLN A 156      33.371  26.793  11.123  1.00  0.61           C  
ATOM   2448  C   GLN A 156      32.460  25.649  10.648  1.00  0.61           C  
ATOM   2449  O   GLN A 156      32.500  24.551  11.212  1.00  0.61           O  
ATOM   2450  CB  GLN A 156      32.553  27.656  12.094  1.00  0.61           C  
ATOM   2451  CG  GLN A 156      33.348  28.680  12.909  1.00  0.61           C  
ATOM   2452  CD  GLN A 156      32.461  29.417  13.928  1.00  0.61           C  
ATOM   2453  OE1 GLN A 156      31.400  28.910  14.321  1.00  0.61           O  
ATOM   2454  NE2 GLN A 156      32.881  30.599  14.358  1.00  0.61           N  
ATOM   2455  H   GLN A 156      33.503  28.495   9.790  1.00  0.61           H  
ATOM   2456  HA  GLN A 156      34.196  26.349  11.676  1.00  0.61           H  
ATOM   2457 1HB  GLN A 156      31.805  28.212  11.517  1.00  0.61           H  
ATOM   2458 2HB  GLN A 156      32.013  27.012  12.784  1.00  0.61           H  
ATOM   2459 1HG  GLN A 156      34.142  28.169  13.447  1.00  0.61           H  
ATOM   2460 2HG  GLN A 156      33.775  29.424  12.231  1.00  0.61           H  
ATOM   2461 1HE2 GLN A 156      32.341  31.113  15.017  1.00  0.61           H  
ATOM   2462 2HE2 GLN A 156      33.756  31.005  14.006  1.00  0.61           H  
ATOM   2463  N   GLU A 157      31.653  25.899   9.617  1.00  0.61           N  
ATOM   2464  CA  GLU A 157      30.678  24.928   9.128  1.00  0.61           C  
ATOM   2465  C   GLU A 157      31.245  23.932   8.123  1.00  0.61           C  
ATOM   2466  O   GLU A 157      30.714  22.830   7.986  1.00  0.61           O  
ATOM   2467  CB  GLU A 157      29.483  25.650   8.489  1.00  0.61           C  
ATOM   2468  CG  GLU A 157      28.648  26.512   9.440  1.00  0.61           C  
ATOM   2469  CD  GLU A 157      27.886  25.724  10.481  1.00  0.61           C  
ATOM   2470  OE1 GLU A 157      27.430  24.642  10.166  1.00  0.61           O  
ATOM   2471  OE2 GLU A 157      27.750  26.197  11.582  1.00  0.61           O  
ATOM   2472  H   GLU A 157      31.682  26.812   9.178  1.00  0.61           H  
ATOM   2473  HA  GLU A 157      30.317  24.363   9.985  1.00  0.61           H  
ATOM   2474 1HB  GLU A 157      29.844  26.312   7.703  1.00  0.61           H  
ATOM   2475 2HB  GLU A 157      28.826  24.927   8.020  1.00  0.61           H  
ATOM   2476 1HG  GLU A 157      29.311  27.222   9.942  1.00  0.61           H  
ATOM   2477 2HG  GLU A 157      27.948  27.072   8.843  1.00  0.61           H  
ATOM   2478  N   LYS A 158      32.307  24.319   7.416  1.00  0.61           N  
ATOM   2479  CA  LYS A 158      32.919  23.516   6.363  1.00  0.61           C  
ATOM   2480  C   LYS A 158      31.935  23.122   5.244  1.00  0.61           C  
ATOM   2481  O   LYS A 158      31.737  21.932   4.994  1.00  0.61           O  
ATOM   2482  CB  LYS A 158      33.524  22.236   6.941  1.00  0.61           C  
ATOM   2483  CG  LYS A 158      34.538  22.433   8.081  1.00  0.61           C  
ATOM   2484  CD  LYS A 158      35.788  23.156   7.620  1.00  0.61           C  
ATOM   2485  CE  LYS A 158      36.923  23.031   8.651  1.00  0.61           C  
ATOM   2486  NZ  LYS A 158      36.560  23.619   9.965  1.00  0.61           N  
ATOM   2487  H   LYS A 158      32.713  25.241   7.573  1.00  0.61           H  
ATOM   2488  HA  LYS A 158      33.730  24.096   5.921  1.00  0.61           H  
ATOM   2489 1HB  LYS A 158      32.735  21.580   7.303  1.00  0.61           H  
ATOM   2490 2HB  LYS A 158      34.038  21.701   6.143  1.00  0.61           H  
ATOM   2491 1HG  LYS A 158      34.078  23.026   8.880  1.00  0.61           H  
ATOM   2492 2HG  LYS A 158      34.817  21.465   8.491  1.00  0.61           H  
ATOM   2493 1HD  LYS A 158      36.117  22.752   6.663  1.00  0.61           H  
ATOM   2494 2HD  LYS A 158      35.555  24.221   7.488  1.00  0.61           H  
ATOM   2495 1HE  LYS A 158      37.168  21.980   8.789  1.00  0.61           H  
ATOM   2496 2HE  LYS A 158      37.799  23.552   8.267  1.00  0.61           H  
ATOM   2497 1HZ  LYS A 158      37.328  23.532  10.607  1.00  0.61           H  
ATOM   2498 2HZ  LYS A 158      36.331  24.611   9.842  1.00  0.61           H  
ATOM   2499 3HZ  LYS A 158      35.754  23.148  10.341  1.00  0.61           H  
ATOM   2500  N   PRO A 159      31.313  24.092   4.551  1.00  0.60           N  
ATOM   2501  CA  PRO A 159      30.376  23.916   3.467  1.00  0.60           C  
ATOM   2502  C   PRO A 159      31.051  23.454   2.212  1.00  0.60           C  
ATOM   2503  O   PRO A 159      32.261  23.610   2.046  1.00  0.60           O  
ATOM   2504  CB  PRO A 159      29.794  25.303   3.285  1.00  0.60           C  
ATOM   2505  CG  PRO A 159      30.878  26.195   3.713  1.00  0.60           C  
ATOM   2506  CD  PRO A 159      31.566  25.486   4.846  1.00  0.60           C  
ATOM   2507  HA  PRO A 159      29.609  23.196   3.764  1.00  0.60           H  
ATOM   2508 1HB  PRO A 159      29.502  25.453   2.230  1.00  0.60           H  
ATOM   2509 2HB  PRO A 159      28.879  25.391   3.883  1.00  0.60           H  
ATOM   2510 1HG  PRO A 159      31.524  26.420   2.875  1.00  0.60           H  
ATOM   2511 2HG  PRO A 159      30.455  27.117   4.040  1.00  0.60           H  
ATOM   2512 1HD  PRO A 159      32.630  25.707   4.843  1.00  0.60           H  
ATOM   2513 2HD  PRO A 159      31.071  25.795   5.762  1.00  0.60           H  
ATOM   2514  N   LYS A 160      30.255  22.910   1.319  1.00  0.60           N  
ATOM   2515  CA  LYS A 160      30.728  22.514   0.013  1.00  0.60           C  
ATOM   2516  C   LYS A 160      30.504  23.626  -0.993  1.00  0.60           C  
ATOM   2517  O   LYS A 160      31.264  23.747  -1.961  1.00  0.60           O  
ATOM   2518  CB  LYS A 160      30.023  21.242  -0.423  1.00  0.60           C  
ATOM   2519  CG  LYS A 160      30.317  20.034   0.474  1.00  0.60           C  
ATOM   2520  CD  LYS A 160      31.769  19.598   0.349  1.00  0.60           C  
ATOM   2521  CE  LYS A 160      32.154  18.452   1.321  1.00  0.60           C  
ATOM   2522  NZ  LYS A 160      31.356  17.184   1.120  1.00  0.60           N  
ATOM   2523  H   LYS A 160      29.269  22.801   1.547  1.00  0.60           H  
ATOM   2524  HA  LYS A 160      31.800  22.324   0.073  1.00  0.60           H  
ATOM   2525 1HB  LYS A 160      28.965  21.414  -0.379  1.00  0.60           H  
ATOM   2526 2HB  LYS A 160      30.282  20.993  -1.452  1.00  0.60           H  
ATOM   2527 1HG  LYS A 160      30.085  20.262   1.516  1.00  0.60           H  
ATOM   2528 2HG  LYS A 160      29.693  19.208   0.150  1.00  0.60           H  
ATOM   2529 1HD  LYS A 160      31.948  19.263  -0.674  1.00  0.60           H  
ATOM   2530 2HD  LYS A 160      32.414  20.456   0.549  1.00  0.60           H  
ATOM   2531 1HE  LYS A 160      33.206  18.224   1.157  1.00  0.60           H  
ATOM   2532 2HE  LYS A 160      32.023  18.791   2.349  1.00  0.60           H  
ATOM   2533 1HZ  LYS A 160      31.674  16.486   1.766  1.00  0.60           H  
ATOM   2534 2HZ  LYS A 160      30.352  17.337   1.299  1.00  0.60           H  
ATOM   2535 3HZ  LYS A 160      31.468  16.845   0.180  1.00  0.60           H  
ATOM   2536  N   CYS A 161      29.479  24.449  -0.744  1.00  0.59           N  
ATOM   2537  CA  CYS A 161      29.125  25.494  -1.701  1.00  0.59           C  
ATOM   2538  C   CYS A 161      28.542  26.748  -1.061  1.00  0.59           C  
ATOM   2539  O   CYS A 161      27.869  26.681  -0.033  1.00  0.59           O  
ATOM   2540  CB  CYS A 161      28.105  24.982  -2.719  1.00  0.59           C  
ATOM   2541  SG  CYS A 161      27.769  26.142  -4.071  1.00  0.59           S  
ATOM   2542  H   CYS A 161      28.906  24.286   0.086  1.00  0.59           H  
ATOM   2543  HA  CYS A 161      30.030  25.774  -2.232  1.00  0.59           H  
ATOM   2544 1HB  CYS A 161      28.453  24.047  -3.151  1.00  0.59           H  
ATOM   2545 2HB  CYS A 161      27.162  24.781  -2.211  1.00  0.59           H  
ATOM   2546  HG  CYS A 161      27.649  27.232  -3.301  1.00  0.59           H  
ATOM   2547  N   ILE A 162      28.826  27.885  -1.676  1.00  0.59           N  
ATOM   2548  CA  ILE A 162      28.242  29.160  -1.285  1.00  0.59           C  
ATOM   2549  C   ILE A 162      27.506  29.773  -2.459  1.00  0.59           C  
ATOM   2550  O   ILE A 162      27.996  29.720  -3.594  1.00  0.59           O  
ATOM   2551  CB  ILE A 162      29.321  30.162  -0.817  1.00  0.59           C  
ATOM   2552  CG1 ILE A 162      28.723  31.430  -0.329  1.00  0.59           C  
ATOM   2553  CG2 ILE A 162      30.204  30.468  -1.908  1.00  0.59           C  
ATOM   2554  CD1 ILE A 162      29.656  32.223   0.399  1.00  0.59           C  
ATOM   2555  H   ILE A 162      29.458  27.845  -2.476  1.00  0.59           H  
ATOM   2556  HA  ILE A 162      27.537  28.984  -0.485  1.00  0.59           H  
ATOM   2557  HB  ILE A 162      29.858  29.739   0.008  1.00  0.59           H  
ATOM   2558 1HG1 ILE A 162      28.348  32.011  -1.170  1.00  0.59           H  
ATOM   2559 2HG1 ILE A 162      27.938  31.231   0.322  1.00  0.59           H  
ATOM   2560 1HG2 ILE A 162      30.966  31.167  -1.577  1.00  0.59           H  
ATOM   2561 2HG2 ILE A 162      30.668  29.546  -2.235  1.00  0.59           H  
ATOM   2562 3HG2 ILE A 162      29.625  30.911  -2.714  1.00  0.59           H  
ATOM   2563 1HD1 ILE A 162      29.152  33.121   0.731  1.00  0.59           H  
ATOM   2564 2HD1 ILE A 162      30.011  31.650   1.254  1.00  0.59           H  
ATOM   2565 3HD1 ILE A 162      30.481  32.478  -0.233  1.00  0.59           H  
ATOM   2566  N   PHE A 163      26.336  30.341  -2.190  1.00  0.60           N  
ATOM   2567  CA  PHE A 163      25.594  31.008  -3.249  1.00  0.60           C  
ATOM   2568  C   PHE A 163      25.502  32.506  -2.990  1.00  0.60           C  
ATOM   2569  O   PHE A 163      25.015  32.964  -1.952  1.00  0.60           O  
ATOM   2570  CB  PHE A 163      24.203  30.395  -3.456  1.00  0.60           C  
ATOM   2571  CG  PHE A 163      24.239  28.961  -3.979  1.00  0.60           C  
ATOM   2572  CD1 PHE A 163      24.355  27.924  -3.121  1.00  0.60           C  
ATOM   2573  CD2 PHE A 163      24.167  28.681  -5.323  1.00  0.60           C  
ATOM   2574  CE1 PHE A 163      24.395  26.613  -3.570  1.00  0.60           C  
ATOM   2575  CE2 PHE A 163      24.201  27.377  -5.797  1.00  0.60           C  
ATOM   2576  CZ  PHE A 163      24.318  26.343  -4.917  1.00  0.60           C  
ATOM   2577  H   PHE A 163      25.986  30.325  -1.226  1.00  0.60           H  
ATOM   2578  HA  PHE A 163      26.135  30.875  -4.184  1.00  0.60           H  
ATOM   2579 1HB  PHE A 163      23.654  30.403  -2.515  1.00  0.60           H  
ATOM   2580 2HB  PHE A 163      23.640  31.003  -4.165  1.00  0.60           H  
ATOM   2581  HD1 PHE A 163      24.411  28.166  -2.067  1.00  0.60           H  
ATOM   2582  HD2 PHE A 163      24.081  29.515  -6.026  1.00  0.60           H  
ATOM   2583  HE1 PHE A 163      24.490  25.796  -2.858  1.00  0.60           H  
ATOM   2584  HE2 PHE A 163      24.141  27.179  -6.866  1.00  0.60           H  
ATOM   2585  HZ  PHE A 163      24.350  25.315  -5.276  1.00  0.60           H  
ATOM   2586  N   LEU A 164      26.014  33.257  -3.951  1.00  0.60           N  
ATOM   2587  CA  LEU A 164      26.036  34.707  -3.925  1.00  0.60           C  
ATOM   2588  C   LEU A 164      25.113  35.225  -5.026  1.00  0.60           C  
ATOM   2589  O   LEU A 164      25.003  34.581  -6.072  1.00  0.60           O  
ATOM   2590  CB  LEU A 164      27.446  35.212  -4.201  1.00  0.60           C  
ATOM   2591  CG  LEU A 164      28.590  34.729  -3.313  1.00  0.60           C  
ATOM   2592  CD1 LEU A 164      29.867  35.342  -3.856  1.00  0.60           C  
ATOM   2593  CD2 LEU A 164      28.359  35.127  -1.896  1.00  0.60           C  
ATOM   2594  H   LEU A 164      26.407  32.784  -4.765  1.00  0.60           H  
ATOM   2595  HA  LEU A 164      25.682  35.065  -2.957  1.00  0.60           H  
ATOM   2596 1HB  LEU A 164      27.706  34.915  -5.209  1.00  0.60           H  
ATOM   2597 2HB  LEU A 164      27.429  36.278  -4.160  1.00  0.60           H  
ATOM   2598  HG  LEU A 164      28.678  33.640  -3.375  1.00  0.60           H  
ATOM   2599 1HD1 LEU A 164      30.712  35.025  -3.280  1.00  0.60           H  
ATOM   2600 2HD1 LEU A 164      29.996  35.020  -4.890  1.00  0.60           H  
ATOM   2601 3HD1 LEU A 164      29.799  36.426  -3.816  1.00  0.60           H  
ATOM   2602 1HD2 LEU A 164      29.195  34.796  -1.280  1.00  0.60           H  
ATOM   2603 2HD2 LEU A 164      28.284  36.198  -1.868  1.00  0.60           H  
ATOM   2604 3HD2 LEU A 164      27.432  34.681  -1.528  1.00  0.60           H  
ATOM   2605  N   THR A 165      24.486  36.375  -4.830  1.00  0.62           N  
ATOM   2606  CA  THR A 165      23.645  36.921  -5.894  1.00  0.62           C  
ATOM   2607  C   THR A 165      24.116  38.357  -6.208  1.00  0.62           C  
ATOM   2608  O   THR A 165      24.428  39.116  -5.300  1.00  0.62           O  
ATOM   2609  CB  THR A 165      22.152  36.816  -5.480  1.00  0.62           C  
ATOM   2610  OG1 THR A 165      21.823  35.430  -5.206  1.00  0.62           O  
ATOM   2611  CG2 THR A 165      21.274  37.254  -6.593  1.00  0.62           C  
ATOM   2612  H   THR A 165      24.581  36.876  -3.952  1.00  0.62           H  
ATOM   2613  HA  THR A 165      23.780  36.336  -6.802  1.00  0.62           H  
ATOM   2614  HB  THR A 165      21.977  37.421  -4.593  1.00  0.62           H  
ATOM   2615  HG1 THR A 165      22.041  34.892  -5.983  1.00  0.62           H  
ATOM   2616 1HG2 THR A 165      20.238  37.177  -6.285  1.00  0.62           H  
ATOM   2617 2HG2 THR A 165      21.497  38.223  -6.834  1.00  0.62           H  
ATOM   2618 3HG2 THR A 165      21.447  36.633  -7.467  1.00  0.62           H  
ATOM   2619  N   SER A 166      24.242  38.700  -7.488  1.00  0.63           N  
ATOM   2620  CA  SER A 166      24.758  40.009  -7.903  1.00  0.63           C  
ATOM   2621  C   SER A 166      23.978  40.691  -9.021  1.00  0.63           C  
ATOM   2622  O   SER A 166      24.218  40.401 -10.191  1.00  0.63           O  
ATOM   2623  CB  SER A 166      26.177  39.901  -8.379  1.00  0.63           C  
ATOM   2624  OG  SER A 166      26.647  41.151  -8.794  1.00  0.63           O  
ATOM   2625  H   SER A 166      23.969  38.028  -8.202  1.00  0.63           H  
ATOM   2626  HA  SER A 166      24.758  40.650  -7.027  1.00  0.63           H  
ATOM   2627 1HB  SER A 166      26.794  39.539  -7.573  1.00  0.63           H  
ATOM   2628 2HB  SER A 166      26.237  39.184  -9.201  1.00  0.63           H  
ATOM   2629  HG  SER A 166      25.975  41.499  -9.389  1.00  0.63           H  
ATOM   2630  N   PRO A 167      23.091  41.634  -8.706  1.00  0.65           N  
ATOM   2631  CA  PRO A 167      22.722  42.213  -7.417  1.00  0.65           C  
ATOM   2632  C   PRO A 167      21.982  41.290  -6.460  1.00  0.65           C  
ATOM   2633  O   PRO A 167      21.245  40.411  -6.879  1.00  0.65           O  
ATOM   2634  CB  PRO A 167      21.838  43.375  -7.848  1.00  0.65           C  
ATOM   2635  CG  PRO A 167      21.335  43.008  -9.212  1.00  0.65           C  
ATOM   2636  CD  PRO A 167      22.457  42.258  -9.838  1.00  0.65           C  
ATOM   2637  HA  PRO A 167      23.623  42.574  -6.941  1.00  0.65           H  
ATOM   2638 1HB  PRO A 167      21.041  43.460  -7.146  1.00  0.65           H  
ATOM   2639 2HB  PRO A 167      22.394  44.319  -7.809  1.00  0.65           H  
ATOM   2640 1HG  PRO A 167      20.420  42.414  -9.123  1.00  0.65           H  
ATOM   2641 2HG  PRO A 167      21.077  43.904  -9.780  1.00  0.65           H  
ATOM   2642 1HD  PRO A 167      22.109  41.495 -10.523  1.00  0.65           H  
ATOM   2643 2HD  PRO A 167      23.154  42.956 -10.331  1.00  0.65           H  
ATOM   2644  N   ASN A 168      22.120  41.547  -5.160  1.00  0.67           N  
ATOM   2645  CA  ASN A 168      21.514  40.692  -4.139  1.00  0.67           C  
ATOM   2646  C   ASN A 168      20.043  40.973  -3.984  1.00  0.67           C  
ATOM   2647  O   ASN A 168      19.608  41.742  -3.130  1.00  0.67           O  
ATOM   2648  CB  ASN A 168      22.164  40.895  -2.782  1.00  0.67           C  
ATOM   2649  CG  ASN A 168      23.601  40.425  -2.651  1.00  0.67           C  
ATOM   2650  OD1 ASN A 168      23.913  39.219  -2.650  1.00  0.67           O  
ATOM   2651  ND2 ASN A 168      24.491  41.388  -2.526  1.00  0.67           N  
ATOM   2652  H   ASN A 168      22.700  42.332  -4.885  1.00  0.67           H  
ATOM   2653  HA  ASN A 168      21.625  39.656  -4.444  1.00  0.67           H  
ATOM   2654 1HB  ASN A 168      22.120  41.952  -2.523  1.00  0.67           H  
ATOM   2655 2HB  ASN A 168      21.575  40.361  -2.039  1.00  0.67           H  
ATOM   2656 1HD2 ASN A 168      25.458  41.171  -2.436  1.00  0.67           H  
ATOM   2657 2HD2 ASN A 168      24.186  42.360  -2.500  1.00  0.67           H  
ATOM   2658  N   ASN A 169      19.275  40.386  -4.854  1.00  0.67           N  
ATOM   2659  CA  ASN A 169      17.849  40.602  -4.888  1.00  0.67           C  
ATOM   2660  C   ASN A 169      17.149  39.785  -3.818  1.00  0.67           C  
ATOM   2661  O   ASN A 169      17.587  38.678  -3.526  1.00  0.67           O  
ATOM   2662  CB  ASN A 169      17.370  40.237  -6.249  1.00  0.67           C  
ATOM   2663  CG  ASN A 169      18.065  41.097  -7.212  1.00  0.67           C  
ATOM   2664  OD1 ASN A 169      18.575  42.155  -6.849  1.00  0.67           O  
ATOM   2665  ND2 ASN A 169      18.107  40.701  -8.406  1.00  0.67           N  
ATOM   2666  H   ASN A 169      19.738  39.815  -5.562  1.00  0.67           H  
ATOM   2667  HA  ASN A 169      17.663  41.649  -4.705  1.00  0.67           H  
ATOM   2668 1HB  ASN A 169      17.625  39.217  -6.444  1.00  0.67           H  
ATOM   2669 2HB  ASN A 169      16.291  40.355  -6.335  1.00  0.67           H  
ATOM   2670 1HD2 ASN A 169      18.585  41.242  -9.094  1.00  0.67           H  
ATOM   2671 2HD2 ASN A 169      17.679  39.839  -8.663  1.00  0.67           H  
ATOM   2672  N   PRO A 170      16.060  40.282  -3.205  1.00  0.68           N  
ATOM   2673  CA  PRO A 170      15.345  41.570  -3.232  1.00  0.68           C  
ATOM   2674  C   PRO A 170      16.015  42.901  -2.838  1.00  0.68           C  
ATOM   2675  O   PRO A 170      15.334  43.909  -2.911  1.00  0.68           O  
ATOM   2676  CB  PRO A 170      14.171  41.302  -2.293  1.00  0.68           C  
ATOM   2677  CG  PRO A 170      13.979  39.818  -2.346  1.00  0.68           C  
ATOM   2678  CD  PRO A 170      15.327  39.267  -2.434  1.00  0.68           C  
ATOM   2679  HA  PRO A 170      14.937  41.683  -4.249  1.00  0.68           H  
ATOM   2680 1HB  PRO A 170      14.424  41.674  -1.295  1.00  0.68           H  
ATOM   2681 2HB  PRO A 170      13.285  41.856  -2.617  1.00  0.68           H  
ATOM   2682 1HG  PRO A 170      13.447  39.462  -1.463  1.00  0.68           H  
ATOM   2683 2HG  PRO A 170      13.365  39.552  -3.217  1.00  0.68           H  
ATOM   2684 1HD  PRO A 170      15.692  39.177  -1.440  1.00  0.68           H  
ATOM   2685 2HD  PRO A 170      15.330  38.298  -2.966  1.00  0.68           H  
ATOM   2686  N   ASP A 171      17.239  42.957  -2.307  1.00  0.68           N  
ATOM   2687  CA  ASP A 171      17.764  44.300  -1.978  1.00  0.68           C  
ATOM   2688  C   ASP A 171      18.242  45.073  -3.195  1.00  0.68           C  
ATOM   2689  O   ASP A 171      17.995  46.271  -3.322  1.00  0.68           O  
ATOM   2690  CB  ASP A 171      18.923  44.253  -0.991  1.00  0.68           C  
ATOM   2691  CG  ASP A 171      18.560  43.895   0.417  1.00  0.68           C  
ATOM   2692  OD1 ASP A 171      17.440  44.029   0.784  1.00  0.68           O  
ATOM   2693  OD2 ASP A 171      19.426  43.455   1.134  1.00  0.68           O  
ATOM   2694  H   ASP A 171      17.847  42.148  -2.236  1.00  0.68           H  
ATOM   2695  HA  ASP A 171      16.973  44.878  -1.538  1.00  0.68           H  
ATOM   2696 1HB  ASP A 171      19.666  43.537  -1.343  1.00  0.68           H  
ATOM   2697 2HB  ASP A 171      19.405  45.226  -0.975  1.00  0.68           H  
ATOM   2698  N   GLY A 172      18.910  44.388  -4.100  1.00  0.68           N  
ATOM   2699  CA  GLY A 172      19.446  45.052  -5.283  1.00  0.68           C  
ATOM   2700  C   GLY A 172      20.888  45.576  -5.118  1.00  0.68           C  
ATOM   2701  O   GLY A 172      21.379  46.325  -5.969  1.00  0.68           O  
ATOM   2702  H   GLY A 172      19.075  43.400  -3.930  1.00  0.68           H  
ATOM   2703 1HA  GLY A 172      19.388  44.372  -6.120  1.00  0.68           H  
ATOM   2704 2HA  GLY A 172      18.793  45.883  -5.542  1.00  0.68           H  
ATOM   2705  N   SER A 173      21.562  45.222  -4.015  1.00  0.68           N  
ATOM   2706  CA  SER A 173      22.939  45.686  -3.786  1.00  0.68           C  
ATOM   2707  C   SER A 173      23.977  44.923  -4.620  1.00  0.68           C  
ATOM   2708  O   SER A 173      23.758  43.777  -4.995  1.00  0.68           O  
ATOM   2709  CB  SER A 173      23.278  45.560  -2.311  1.00  0.68           C  
ATOM   2710  OG  SER A 173      23.329  44.208  -1.899  1.00  0.68           O  
ATOM   2711  H   SER A 173      21.115  44.622  -3.336  1.00  0.68           H  
ATOM   2712  HA  SER A 173      22.990  46.740  -4.064  1.00  0.68           H  
ATOM   2713 1HB  SER A 173      24.234  46.038  -2.107  1.00  0.68           H  
ATOM   2714 2HB  SER A 173      22.524  46.080  -1.724  1.00  0.68           H  
ATOM   2715  HG  SER A 173      23.344  44.218  -0.917  1.00  0.68           H  
ATOM   2716  N   ILE A 174      25.156  45.511  -4.812  1.00  0.68           N  
ATOM   2717  CA  ILE A 174      26.246  44.881  -5.570  1.00  0.68           C  
ATOM   2718  C   ILE A 174      27.434  44.407  -4.743  1.00  0.68           C  
ATOM   2719  O   ILE A 174      27.919  45.117  -3.861  1.00  0.68           O  
ATOM   2720  CB  ILE A 174      26.751  45.835  -6.681  1.00  0.68           C  
ATOM   2721  CG1 ILE A 174      25.659  46.113  -7.663  1.00  0.68           C  
ATOM   2722  CG2 ILE A 174      27.988  45.278  -7.381  1.00  0.68           C  
ATOM   2723  CD1 ILE A 174      25.220  44.887  -8.415  1.00  0.68           C  
ATOM   2724  H   ILE A 174      25.295  46.447  -4.458  1.00  0.68           H  
ATOM   2725  HA  ILE A 174      25.835  44.004  -6.065  1.00  0.68           H  
ATOM   2726  HB  ILE A 174      27.015  46.789  -6.228  1.00  0.68           H  
ATOM   2727 1HG1 ILE A 174      24.809  46.493  -7.118  1.00  0.68           H  
ATOM   2728 2HG1 ILE A 174      25.989  46.869  -8.374  1.00  0.68           H  
ATOM   2729 1HG2 ILE A 174      28.330  45.972  -8.122  1.00  0.68           H  
ATOM   2730 2HG2 ILE A 174      28.777  45.135  -6.659  1.00  0.68           H  
ATOM   2731 3HG2 ILE A 174      27.753  44.325  -7.856  1.00  0.68           H  
ATOM   2732 1HD1 ILE A 174      24.414  45.126  -9.091  1.00  0.68           H  
ATOM   2733 2HD1 ILE A 174      26.061  44.484  -8.984  1.00  0.68           H  
ATOM   2734 3HD1 ILE A 174      24.890  44.160  -7.712  1.00  0.68           H  
ATOM   2735  N   ILE A 175      27.888  43.190  -5.043  1.00  0.69           N  
ATOM   2736  CA  ILE A 175      29.066  42.590  -4.431  1.00  0.69           C  
ATOM   2737  C   ILE A 175      30.291  43.199  -5.113  1.00  0.69           C  
ATOM   2738  O   ILE A 175      30.391  43.150  -6.339  1.00  0.69           O  
ATOM   2739  CB  ILE A 175      29.039  41.056  -4.658  1.00  0.69           C  
ATOM   2740  CG1 ILE A 175      27.810  40.460  -3.981  1.00  0.69           C  
ATOM   2741  CG2 ILE A 175      30.309  40.392  -4.160  1.00  0.69           C  
ATOM   2742  CD1 ILE A 175      27.555  39.011  -4.313  1.00  0.69           C  
ATOM   2743  H   ILE A 175      27.405  42.668  -5.760  1.00  0.69           H  
ATOM   2744  HA  ILE A 175      29.094  42.823  -3.366  1.00  0.69           H  
ATOM   2745  HB  ILE A 175      28.941  40.862  -5.728  1.00  0.69           H  
ATOM   2746 1HG1 ILE A 175      27.928  40.551  -2.929  1.00  0.69           H  
ATOM   2747 2HG1 ILE A 175      26.926  41.029  -4.285  1.00  0.69           H  
ATOM   2748 1HG2 ILE A 175      30.266  39.320  -4.347  1.00  0.69           H  
ATOM   2749 2HG2 ILE A 175      31.165  40.816  -4.682  1.00  0.69           H  
ATOM   2750 3HG2 ILE A 175      30.407  40.572  -3.097  1.00  0.69           H  
ATOM   2751 1HD1 ILE A 175      26.658  38.673  -3.787  1.00  0.69           H  
ATOM   2752 2HD1 ILE A 175      27.405  38.897  -5.381  1.00  0.69           H  
ATOM   2753 3HD1 ILE A 175      28.406  38.421  -4.002  1.00  0.69           H  
ATOM   2754  N   ASP A 176      31.209  43.809  -4.359  1.00  0.69           N  
ATOM   2755  CA  ASP A 176      32.365  44.436  -4.997  1.00  0.69           C  
ATOM   2756  C   ASP A 176      33.265  43.371  -5.564  1.00  0.69           C  
ATOM   2757  O   ASP A 176      33.314  42.261  -5.037  1.00  0.69           O  
ATOM   2758  CB  ASP A 176      33.187  45.304  -4.044  1.00  0.69           C  
ATOM   2759  CG  ASP A 176      34.190  46.215  -4.794  1.00  0.69           C  
ATOM   2760  OD1 ASP A 176      33.776  47.251  -5.253  1.00  0.69           O  
ATOM   2761  OD2 ASP A 176      35.342  45.819  -4.974  1.00  0.69           O  
ATOM   2762  H   ASP A 176      31.152  43.818  -3.330  1.00  0.69           H  
ATOM   2763  HA  ASP A 176      32.013  45.061  -5.819  1.00  0.69           H  
ATOM   2764 1HB  ASP A 176      32.516  45.917  -3.444  1.00  0.69           H  
ATOM   2765 2HB  ASP A 176      33.736  44.664  -3.351  1.00  0.69           H  
ATOM   2766  N   ASP A 177      34.059  43.710  -6.567  1.00  0.68           N  
ATOM   2767  CA  ASP A 177      34.999  42.734  -7.096  1.00  0.68           C  
ATOM   2768  C   ASP A 177      35.892  42.219  -5.963  1.00  0.68           C  
ATOM   2769  O   ASP A 177      36.212  41.030  -5.898  1.00  0.68           O  
ATOM   2770  CB  ASP A 177      35.886  43.381  -8.159  1.00  0.68           C  
ATOM   2771  CG  ASP A 177      35.124  43.764  -9.414  1.00  0.68           C  
ATOM   2772  OD1 ASP A 177      33.983  43.371  -9.530  1.00  0.68           O  
ATOM   2773  OD2 ASP A 177      35.670  44.417 -10.255  1.00  0.68           O  
ATOM   2774  H   ASP A 177      34.016  44.645  -6.955  1.00  0.68           H  
ATOM   2775  HA  ASP A 177      34.443  41.895  -7.517  1.00  0.68           H  
ATOM   2776 1HB  ASP A 177      36.334  44.285  -7.742  1.00  0.68           H  
ATOM   2777 2HB  ASP A 177      36.702  42.711  -8.419  1.00  0.68           H  
ATOM   2778  N   ASP A 178      36.267  43.117  -5.043  1.00  0.67           N  
ATOM   2779  CA  ASP A 178      37.102  42.768  -3.906  1.00  0.67           C  
ATOM   2780  C   ASP A 178      36.398  41.766  -2.974  1.00  0.67           C  
ATOM   2781  O   ASP A 178      37.052  40.947  -2.322  1.00  0.67           O  
ATOM   2782  CB  ASP A 178      37.495  44.036  -3.142  1.00  0.67           C  
ATOM   2783  CG  ASP A 178      38.633  43.834  -2.153  1.00  0.67           C  
ATOM   2784  OD1 ASP A 178      39.723  43.539  -2.574  1.00  0.67           O  
ATOM   2785  OD2 ASP A 178      38.404  43.948  -0.958  1.00  0.67           O  
ATOM   2786  H   ASP A 178      35.948  44.092  -5.125  1.00  0.67           H  
ATOM   2787  HA  ASP A 178      38.010  42.297  -4.284  1.00  0.67           H  
ATOM   2788 1HB  ASP A 178      37.772  44.815  -3.858  1.00  0.67           H  
ATOM   2789 2HB  ASP A 178      36.620  44.403  -2.601  1.00  0.67           H  
ATOM   2790  N   ASP A 179      35.064  41.834  -2.898  1.00  0.65           N  
ATOM   2791  CA  ASP A 179      34.312  40.974  -1.994  1.00  0.65           C  
ATOM   2792  C   ASP A 179      34.221  39.607  -2.629  1.00  0.65           C  
ATOM   2793  O   ASP A 179      34.401  38.582  -1.969  1.00  0.65           O  
ATOM   2794  CB  ASP A 179      32.893  41.509  -1.799  1.00  0.65           C  
ATOM   2795  CG  ASP A 179      32.755  42.828  -1.051  1.00  0.65           C  
ATOM   2796  OD1 ASP A 179      33.481  43.061  -0.110  1.00  0.65           O  
ATOM   2797  OD2 ASP A 179      31.942  43.646  -1.496  1.00  0.65           O  
ATOM   2798  H   ASP A 179      34.554  42.458  -3.508  1.00  0.65           H  
ATOM   2799  HA  ASP A 179      34.833  40.899  -1.040  1.00  0.65           H  
ATOM   2800 1HB  ASP A 179      32.468  41.663  -2.773  1.00  0.65           H  
ATOM   2801 2HB  ASP A 179      32.284  40.760  -1.313  1.00  0.65           H  
ATOM   2802  N   LEU A 180      34.001  39.596  -3.940  1.00  0.64           N  
ATOM   2803  CA  LEU A 180      33.898  38.337  -4.643  1.00  0.64           C  
ATOM   2804  C   LEU A 180      35.224  37.606  -4.541  1.00  0.64           C  
ATOM   2805  O   LEU A 180      35.241  36.408  -4.267  1.00  0.64           O  
ATOM   2806  CB  LEU A 180      33.461  38.526  -6.095  1.00  0.64           C  
ATOM   2807  CG  LEU A 180      33.345  37.192  -6.905  1.00  0.64           C  
ATOM   2808  CD1 LEU A 180      32.353  36.244  -6.240  1.00  0.64           C  
ATOM   2809  CD2 LEU A 180      32.876  37.488  -8.296  1.00  0.64           C  
ATOM   2810  H   LEU A 180      33.876  40.481  -4.435  1.00  0.64           H  
ATOM   2811  HA  LEU A 180      33.139  37.732  -4.151  1.00  0.64           H  
ATOM   2812 1HB  LEU A 180      32.491  39.022  -6.109  1.00  0.64           H  
ATOM   2813 2HB  LEU A 180      34.185  39.176  -6.597  1.00  0.64           H  
ATOM   2814  HG  LEU A 180      34.309  36.720  -6.934  1.00  0.64           H  
ATOM   2815 1HD1 LEU A 180      32.290  35.318  -6.815  1.00  0.64           H  
ATOM   2816 2HD1 LEU A 180      32.688  36.018  -5.226  1.00  0.64           H  
ATOM   2817 3HD1 LEU A 180      31.373  36.717  -6.205  1.00  0.64           H  
ATOM   2818 1HD2 LEU A 180      32.807  36.558  -8.867  1.00  0.64           H  
ATOM   2819 2HD2 LEU A 180      31.898  37.960  -8.240  1.00  0.64           H  
ATOM   2820 3HD2 LEU A 180      33.560  38.157  -8.783  1.00  0.64           H  
ATOM   2821  N   LEU A 181      36.342  38.315  -4.726  1.00  0.62           N  
ATOM   2822  CA  LEU A 181      37.633  37.652  -4.618  1.00  0.62           C  
ATOM   2823  C   LEU A 181      37.855  37.091  -3.213  1.00  0.62           C  
ATOM   2824  O   LEU A 181      38.298  35.951  -3.077  1.00  0.62           O  
ATOM   2825  CB  LEU A 181      38.755  38.621  -4.989  1.00  0.62           C  
ATOM   2826  CG  LEU A 181      38.789  38.974  -6.452  1.00  0.62           C  
ATOM   2827  CD1 LEU A 181      39.772  40.088  -6.695  1.00  0.62           C  
ATOM   2828  CD2 LEU A 181      39.153  37.724  -7.257  1.00  0.62           C  
ATOM   2829  H   LEU A 181      36.291  39.307  -4.965  1.00  0.62           H  
ATOM   2830  HA  LEU A 181      37.650  36.830  -5.327  1.00  0.62           H  
ATOM   2831 1HB  LEU A 181      38.614  39.546  -4.424  1.00  0.62           H  
ATOM   2832 2HB  LEU A 181      39.712  38.184  -4.713  1.00  0.62           H  
ATOM   2833  HG  LEU A 181      37.821  39.321  -6.741  1.00  0.62           H  
ATOM   2834 1HD1 LEU A 181      39.772  40.344  -7.755  1.00  0.62           H  
ATOM   2835 2HD1 LEU A 181      39.477  40.962  -6.110  1.00  0.62           H  
ATOM   2836 3HD1 LEU A 181      40.767  39.767  -6.397  1.00  0.62           H  
ATOM   2837 1HD2 LEU A 181      39.166  37.959  -8.323  1.00  0.62           H  
ATOM   2838 2HD2 LEU A 181      40.137  37.370  -6.957  1.00  0.62           H  
ATOM   2839 3HD2 LEU A 181      38.420  36.943  -7.072  1.00  0.62           H  
ATOM   2840  N   LYS A 182      37.470  37.830  -2.160  1.00  0.62           N  
ATOM   2841  CA  LYS A 182      37.638  37.298  -0.803  1.00  0.62           C  
ATOM   2842  C   LYS A 182      36.839  36.011  -0.605  1.00  0.62           C  
ATOM   2843  O   LYS A 182      37.250  35.119   0.139  1.00  0.62           O  
ATOM   2844  CB  LYS A 182      37.255  38.333   0.248  1.00  0.62           C  
ATOM   2845  CG  LYS A 182      38.262  39.457   0.432  1.00  0.62           C  
ATOM   2846  CD  LYS A 182      37.839  40.416   1.541  1.00  0.62           C  
ATOM   2847  CE  LYS A 182      38.916  41.459   1.802  1.00  0.62           C  
ATOM   2848  NZ  LYS A 182      39.101  42.340   0.642  1.00  0.62           N  
ATOM   2849  H   LYS A 182      37.107  38.778  -2.288  1.00  0.62           H  
ATOM   2850  HA  LYS A 182      38.692  37.053  -0.664  1.00  0.62           H  
ATOM   2851 1HB  LYS A 182      36.304  38.791  -0.042  1.00  0.62           H  
ATOM   2852 2HB  LYS A 182      37.107  37.849   1.200  1.00  0.62           H  
ATOM   2853 1HG  LYS A 182      39.232  39.029   0.683  1.00  0.62           H  
ATOM   2854 2HG  LYS A 182      38.368  40.012  -0.495  1.00  0.62           H  
ATOM   2855 1HD  LYS A 182      36.923  40.931   1.235  1.00  0.62           H  
ATOM   2856 2HD  LYS A 182      37.642  39.861   2.457  1.00  0.62           H  
ATOM   2857 1HE  LYS A 182      38.632  42.064   2.661  1.00  0.62           H  
ATOM   2858 2HE  LYS A 182      39.858  40.958   2.018  1.00  0.62           H  
ATOM   2859 1HZ  LYS A 182      39.805  43.033   0.802  1.00  0.62           H  
ATOM   2860 2HZ  LYS A 182      39.369  41.805  -0.171  1.00  0.62           H  
ATOM   2861 3HZ  LYS A 182      38.225  42.840   0.419  1.00  0.62           H  
ATOM   2862  N   ILE A 183      35.705  35.898  -1.289  1.00  0.62           N  
ATOM   2863  CA  ILE A 183      34.918  34.681  -1.208  1.00  0.62           C  
ATOM   2864  C   ILE A 183      35.536  33.570  -2.066  1.00  0.62           C  
ATOM   2865  O   ILE A 183      35.604  32.421  -1.647  1.00  0.62           O  
ATOM   2866  CB  ILE A 183      33.454  34.913  -1.586  1.00  0.62           C  
ATOM   2867  CG1 ILE A 183      32.826  35.917  -0.613  1.00  0.62           C  
ATOM   2868  CG2 ILE A 183      32.719  33.591  -1.547  1.00  0.62           C  
ATOM   2869  CD1 ILE A 183      32.937  35.483   0.807  1.00  0.62           C  
ATOM   2870  H   ILE A 183      35.376  36.685  -1.853  1.00  0.62           H  
ATOM   2871  HA  ILE A 183      34.929  34.343  -0.175  1.00  0.62           H  
ATOM   2872  HB  ILE A 183      33.399  35.342  -2.591  1.00  0.62           H  
ATOM   2873 1HG1 ILE A 183      33.304  36.876  -0.713  1.00  0.62           H  
ATOM   2874 2HG1 ILE A 183      31.771  36.026  -0.857  1.00  0.62           H  
ATOM   2875 1HG2 ILE A 183      31.688  33.733  -1.811  1.00  0.62           H  
ATOM   2876 2HG2 ILE A 183      33.179  32.909  -2.248  1.00  0.62           H  
ATOM   2877 3HG2 ILE A 183      32.776  33.177  -0.548  1.00  0.62           H  
ATOM   2878 1HD1 ILE A 183      32.466  36.211   1.454  1.00  0.62           H  
ATOM   2879 2HD1 ILE A 183      32.456  34.535   0.907  1.00  0.62           H  
ATOM   2880 3HD1 ILE A 183      33.989  35.384   1.078  1.00  0.62           H  
ATOM   2881  N   LEU A 184      36.026  33.906  -3.258  1.00  0.62           N  
ATOM   2882  CA  LEU A 184      36.660  32.920  -4.138  1.00  0.62           C  
ATOM   2883  C   LEU A 184      37.909  32.302  -3.512  1.00  0.62           C  
ATOM   2884  O   LEU A 184      38.221  31.136  -3.755  1.00  0.62           O  
ATOM   2885  CB  LEU A 184      36.960  33.543  -5.505  1.00  0.62           C  
ATOM   2886  CG  LEU A 184      35.727  33.795  -6.314  1.00  0.62           C  
ATOM   2887  CD1 LEU A 184      36.040  34.588  -7.562  1.00  0.62           C  
ATOM   2888  CD2 LEU A 184      35.172  32.455  -6.658  1.00  0.62           C  
ATOM   2889  H   LEU A 184      35.942  34.870  -3.570  1.00  0.62           H  
ATOM   2890  HA  LEU A 184      35.955  32.113  -4.304  1.00  0.62           H  
ATOM   2891 1HB  LEU A 184      37.477  34.486  -5.357  1.00  0.62           H  
ATOM   2892 2HB  LEU A 184      37.606  32.873  -6.068  1.00  0.62           H  
ATOM   2893  HG  LEU A 184      35.005  34.354  -5.720  1.00  0.62           H  
ATOM   2894 1HD1 LEU A 184      35.127  34.739  -8.125  1.00  0.62           H  
ATOM   2895 2HD1 LEU A 184      36.458  35.551  -7.283  1.00  0.62           H  
ATOM   2896 3HD1 LEU A 184      36.753  34.048  -8.171  1.00  0.62           H  
ATOM   2897 1HD2 LEU A 184      34.269  32.568  -7.209  1.00  0.62           H  
ATOM   2898 2HD2 LEU A 184      35.902  31.895  -7.248  1.00  0.62           H  
ATOM   2899 3HD2 LEU A 184      34.971  31.918  -5.762  1.00  0.62           H  
ATOM   2900  N   GLU A 185      38.598  33.044  -2.651  1.00  0.63           N  
ATOM   2901  CA  GLU A 185      39.759  32.491  -1.955  1.00  0.63           C  
ATOM   2902  C   GLU A 185      39.378  31.315  -1.022  1.00  0.63           C  
ATOM   2903  O   GLU A 185      40.246  30.527  -0.640  1.00  0.63           O  
ATOM   2904  CB  GLU A 185      40.512  33.568  -1.161  1.00  0.63           C  
ATOM   2905  CG  GLU A 185      41.280  34.594  -2.013  1.00  0.63           C  
ATOM   2906  CD  GLU A 185      42.036  35.632  -1.186  1.00  0.63           C  
ATOM   2907  OE1 GLU A 185      41.960  35.590   0.021  1.00  0.63           O  
ATOM   2908  OE2 GLU A 185      42.690  36.465  -1.775  1.00  0.63           O  
ATOM   2909  H   GLU A 185      38.335  34.020  -2.511  1.00  0.63           H  
ATOM   2910  HA  GLU A 185      40.443  32.101  -2.708  1.00  0.63           H  
ATOM   2911 1HB  GLU A 185      39.796  34.123  -0.550  1.00  0.63           H  
ATOM   2912 2HB  GLU A 185      41.220  33.093  -0.484  1.00  0.63           H  
ATOM   2913 1HG  GLU A 185      41.992  34.060  -2.639  1.00  0.63           H  
ATOM   2914 2HG  GLU A 185      40.583  35.101  -2.667  1.00  0.63           H  
ATOM   2915  N   LEU A 186      38.107  31.215  -0.609  1.00  0.64           N  
ATOM   2916  CA  LEU A 186      37.673  30.128   0.261  1.00  0.64           C  
ATOM   2917  C   LEU A 186      37.682  28.822  -0.538  1.00  0.64           C  
ATOM   2918  O   LEU A 186      37.215  28.802  -1.671  1.00  0.64           O  
ATOM   2919  CB  LEU A 186      36.254  30.412   0.764  1.00  0.64           C  
ATOM   2920  CG  LEU A 186      36.126  31.629   1.671  1.00  0.64           C  
ATOM   2921  CD1 LEU A 186      34.664  31.921   1.924  1.00  0.64           C  
ATOM   2922  CD2 LEU A 186      36.852  31.326   2.973  1.00  0.64           C  
ATOM   2923  H   LEU A 186      37.405  31.870  -0.951  1.00  0.64           H  
ATOM   2924  HA  LEU A 186      38.356  30.083   1.101  1.00  0.64           H  
ATOM   2925 1HB  LEU A 186      35.606  30.565  -0.090  1.00  0.64           H  
ATOM   2926 2HB  LEU A 186      35.893  29.547   1.309  1.00  0.64           H  
ATOM   2927  HG  LEU A 186      36.572  32.506   1.184  1.00  0.64           H  
ATOM   2928 1HD1 LEU A 186      34.552  32.783   2.569  1.00  0.64           H  
ATOM   2929 2HD1 LEU A 186      34.172  32.113   0.976  1.00  0.64           H  
ATOM   2930 3HD1 LEU A 186      34.238  31.073   2.385  1.00  0.64           H  
ATOM   2931 1HD2 LEU A 186      36.777  32.162   3.622  1.00  0.64           H  
ATOM   2932 2HD2 LEU A 186      36.403  30.457   3.452  1.00  0.64           H  
ATOM   2933 3HD2 LEU A 186      37.901  31.124   2.760  1.00  0.64           H  
ATOM   2934  N   PRO A 187      38.069  27.674   0.043  1.00  0.64           N  
ATOM   2935  CA  PRO A 187      38.145  26.377  -0.633  1.00  0.64           C  
ATOM   2936  C   PRO A 187      36.795  25.684  -0.792  1.00  0.64           C  
ATOM   2937  O   PRO A 187      36.635  24.526  -0.404  1.00  0.64           O  
ATOM   2938  CB  PRO A 187      39.040  25.593   0.327  1.00  0.64           C  
ATOM   2939  CG  PRO A 187      38.673  26.154   1.700  1.00  0.64           C  
ATOM   2940  CD  PRO A 187      38.457  27.646   1.460  1.00  0.64           C  
ATOM   2941  HA  PRO A 187      38.629  26.511  -1.612  1.00  0.64           H  
ATOM   2942 1HB  PRO A 187      38.837  24.516   0.235  1.00  0.64           H  
ATOM   2943 2HB  PRO A 187      40.098  25.747   0.067  1.00  0.64           H  
ATOM   2944 1HG  PRO A 187      37.768  25.654   2.079  1.00  0.64           H  
ATOM   2945 2HG  PRO A 187      39.477  25.949   2.423  1.00  0.64           H  
ATOM   2946 1HD  PRO A 187      37.644  28.022   2.100  1.00  0.64           H  
ATOM   2947 2HD  PRO A 187      39.406  28.187   1.613  1.00  0.64           H  
ATOM   2948  N   ILE A 188      35.838  26.409  -1.349  1.00  0.63           N  
ATOM   2949  CA  ILE A 188      34.476  25.936  -1.560  1.00  0.63           C  
ATOM   2950  C   ILE A 188      34.026  26.277  -2.970  1.00  0.63           C  
ATOM   2951  O   ILE A 188      34.639  27.112  -3.633  1.00  0.63           O  
ATOM   2952  CB  ILE A 188      33.530  26.577  -0.534  1.00  0.63           C  
ATOM   2953  CG1 ILE A 188      33.513  28.071  -0.731  1.00  0.63           C  
ATOM   2954  CG2 ILE A 188      33.971  26.262   0.876  1.00  0.63           C  
ATOM   2955  CD1 ILE A 188      32.526  28.743   0.126  1.00  0.63           C  
ATOM   2956  H   ILE A 188      36.092  27.345  -1.655  1.00  0.63           H  
ATOM   2957  HA  ILE A 188      34.447  24.854  -1.439  1.00  0.63           H  
ATOM   2958  HB  ILE A 188      32.516  26.199  -0.694  1.00  0.63           H  
ATOM   2959 1HG1 ILE A 188      34.498  28.469  -0.532  1.00  0.63           H  
ATOM   2960 2HG1 ILE A 188      33.260  28.284  -1.773  1.00  0.63           H  
ATOM   2961 1HG2 ILE A 188      33.287  26.715   1.559  1.00  0.63           H  
ATOM   2962 2HG2 ILE A 188      33.970  25.182   1.019  1.00  0.63           H  
ATOM   2963 3HG2 ILE A 188      34.967  26.652   1.061  1.00  0.63           H  
ATOM   2964 1HD1 ILE A 188      32.543  29.817  -0.064  1.00  0.63           H  
ATOM   2965 2HD1 ILE A 188      31.553  28.332  -0.104  1.00  0.63           H  
ATOM   2966 3HD1 ILE A 188      32.761  28.555   1.166  1.00  0.63           H  
ATOM   2967  N   LEU A 189      32.939  25.679  -3.438  1.00  0.61           N  
ATOM   2968  CA  LEU A 189      32.423  26.105  -4.735  1.00  0.61           C  
ATOM   2969  C   LEU A 189      31.631  27.384  -4.577  1.00  0.61           C  
ATOM   2970  O   LEU A 189      30.779  27.477  -3.696  1.00  0.61           O  
ATOM   2971  CB  LEU A 189      31.556  25.032  -5.386  1.00  0.61           C  
ATOM   2972  CG  LEU A 189      30.956  25.421  -6.727  1.00  0.61           C  
ATOM   2973  CD1 LEU A 189      32.062  25.611  -7.736  1.00  0.61           C  
ATOM   2974  CD2 LEU A 189      30.020  24.352  -7.140  1.00  0.61           C  
ATOM   2975  H   LEU A 189      32.441  24.970  -2.894  1.00  0.61           H  
ATOM   2976  HA  LEU A 189      33.259  26.303  -5.400  1.00  0.61           H  
ATOM   2977 1HB  LEU A 189      32.159  24.140  -5.537  1.00  0.61           H  
ATOM   2978 2HB  LEU A 189      30.739  24.780  -4.707  1.00  0.61           H  
ATOM   2979  HG  LEU A 189      30.416  26.362  -6.634  1.00  0.61           H  
ATOM   2980 1HD1 LEU A 189      31.648  25.893  -8.692  1.00  0.61           H  
ATOM   2981 2HD1 LEU A 189      32.719  26.392  -7.390  1.00  0.61           H  
ATOM   2982 3HD1 LEU A 189      32.623  24.687  -7.842  1.00  0.61           H  
ATOM   2983 1HD2 LEU A 189      29.570  24.586  -8.081  1.00  0.61           H  
ATOM   2984 2HD2 LEU A 189      30.580  23.425  -7.227  1.00  0.61           H  
ATOM   2985 3HD2 LEU A 189      29.239  24.249  -6.384  1.00  0.61           H  
ATOM   2986  N   VAL A 190      31.946  28.381  -5.386  1.00  0.60           N  
ATOM   2987  CA  VAL A 190      31.239  29.640  -5.318  1.00  0.60           C  
ATOM   2988  C   VAL A 190      30.383  29.822  -6.551  1.00  0.60           C  
ATOM   2989  O   VAL A 190      30.894  29.858  -7.674  1.00  0.60           O  
ATOM   2990  CB  VAL A 190      32.252  30.796  -5.212  1.00  0.60           C  
ATOM   2991  CG1 VAL A 190      31.533  32.169  -5.139  1.00  0.60           C  
ATOM   2992  CG2 VAL A 190      33.184  30.535  -3.998  1.00  0.60           C  
ATOM   2993  H   VAL A 190      32.684  28.274  -6.075  1.00  0.60           H  
ATOM   2994  HA  VAL A 190      30.585  29.635  -4.462  1.00  0.60           H  
ATOM   2995  HB  VAL A 190      32.851  30.810  -6.116  1.00  0.60           H  
ATOM   2996 1HG1 VAL A 190      32.279  32.969  -5.094  1.00  0.60           H  
ATOM   2997 2HG1 VAL A 190      30.910  32.303  -6.026  1.00  0.60           H  
ATOM   2998 3HG1 VAL A 190      30.907  32.213  -4.253  1.00  0.60           H  
ATOM   2999 1HG2 VAL A 190      33.914  31.310  -3.915  1.00  0.60           H  
ATOM   3000 2HG2 VAL A 190      32.626  30.506  -3.095  1.00  0.60           H  
ATOM   3001 3HG2 VAL A 190      33.695  29.577  -4.130  1.00  0.60           H  
ATOM   3002  N   VAL A 191      29.085  29.947  -6.336  1.00  0.59           N  
ATOM   3003  CA  VAL A 191      28.165  30.123  -7.436  1.00  0.59           C  
ATOM   3004  C   VAL A 191      27.604  31.520  -7.336  1.00  0.59           C  
ATOM   3005  O   VAL A 191      27.070  31.904  -6.292  1.00  0.59           O  
ATOM   3006  CB  VAL A 191      27.035  29.097  -7.366  1.00  0.59           C  
ATOM   3007  CG1 VAL A 191      26.066  29.301  -8.546  1.00  0.59           C  
ATOM   3008  CG2 VAL A 191      27.629  27.714  -7.351  1.00  0.59           C  
ATOM   3009  H   VAL A 191      28.726  29.895  -5.380  1.00  0.59           H  
ATOM   3010  HA  VAL A 191      28.695  30.017  -8.381  1.00  0.59           H  
ATOM   3011  HB  VAL A 191      26.496  29.253  -6.458  1.00  0.59           H  
ATOM   3012 1HG1 VAL A 191      25.255  28.584  -8.490  1.00  0.59           H  
ATOM   3013 2HG1 VAL A 191      25.655  30.313  -8.515  1.00  0.59           H  
ATOM   3014 3HG1 VAL A 191      26.607  29.161  -9.483  1.00  0.59           H  
ATOM   3015 1HG2 VAL A 191      26.838  26.990  -7.267  1.00  0.59           H  
ATOM   3016 2HG2 VAL A 191      28.182  27.549  -8.255  1.00  0.59           H  
ATOM   3017 3HG2 VAL A 191      28.294  27.622  -6.503  1.00  0.59           H  
ATOM   3018  N   LEU A 192      27.781  32.279  -8.397  1.00  0.59           N  
ATOM   3019  CA  LEU A 192      27.357  33.654  -8.467  1.00  0.59           C  
ATOM   3020  C   LEU A 192      26.175  33.794  -9.415  1.00  0.59           C  
ATOM   3021  O   LEU A 192      26.269  33.435 -10.592  1.00  0.59           O  
ATOM   3022  CB  LEU A 192      28.521  34.495  -8.968  1.00  0.59           C  
ATOM   3023  CG  LEU A 192      28.286  35.963  -9.075  1.00  0.59           C  
ATOM   3024  CD1 LEU A 192      28.069  36.530  -7.674  1.00  0.59           C  
ATOM   3025  CD2 LEU A 192      29.463  36.577  -9.771  1.00  0.59           C  
ATOM   3026  H   LEU A 192      28.244  31.877  -9.202  1.00  0.59           H  
ATOM   3027  HA  LEU A 192      27.057  33.985  -7.475  1.00  0.59           H  
ATOM   3028 1HB  LEU A 192      29.363  34.350  -8.291  1.00  0.59           H  
ATOM   3029 2HB  LEU A 192      28.807  34.128  -9.949  1.00  0.59           H  
ATOM   3030  HG  LEU A 192      27.384  36.157  -9.647  1.00  0.59           H  
ATOM   3031 1HD1 LEU A 192      27.900  37.588  -7.739  1.00  0.59           H  
ATOM   3032 2HD1 LEU A 192      27.199  36.051  -7.225  1.00  0.59           H  
ATOM   3033 3HD1 LEU A 192      28.949  36.344  -7.062  1.00  0.59           H  
ATOM   3034 1HD2 LEU A 192      29.315  37.655  -9.869  1.00  0.59           H  
ATOM   3035 2HD2 LEU A 192      30.360  36.378  -9.202  1.00  0.59           H  
ATOM   3036 3HD2 LEU A 192      29.552  36.138 -10.759  1.00  0.59           H  
ATOM   3037  N   ASP A 193      25.063  34.282  -8.903  1.00  0.60           N  
ATOM   3038  CA  ASP A 193      23.865  34.464  -9.702  1.00  0.60           C  
ATOM   3039  C   ASP A 193      23.781  35.873 -10.265  1.00  0.60           C  
ATOM   3040  O   ASP A 193      23.572  36.849  -9.544  1.00  0.60           O  
ATOM   3041  CB  ASP A 193      22.643  34.069  -8.894  1.00  0.60           C  
ATOM   3042  CG  ASP A 193      21.302  34.138  -9.614  1.00  0.60           C  
ATOM   3043  OD1 ASP A 193      21.123  34.870 -10.592  1.00  0.60           O  
ATOM   3044  OD2 ASP A 193      20.446  33.383  -9.170  1.00  0.60           O  
ATOM   3045  H   ASP A 193      25.043  34.519  -7.910  1.00  0.60           H  
ATOM   3046  HA  ASP A 193      23.918  33.782 -10.551  1.00  0.60           H  
ATOM   3047 1HB  ASP A 193      22.803  33.061  -8.554  1.00  0.60           H  
ATOM   3048 2HB  ASP A 193      22.592  34.682  -8.012  1.00  0.60           H  
ATOM   3049  N   GLU A 194      24.002  35.971 -11.561  1.00  0.62           N  
ATOM   3050  CA  GLU A 194      24.046  37.220 -12.295  1.00  0.62           C  
ATOM   3051  C   GLU A 194      22.845  37.407 -13.209  1.00  0.62           C  
ATOM   3052  O   GLU A 194      22.919  38.120 -14.214  1.00  0.62           O  
ATOM   3053  CB  GLU A 194      25.333  37.319 -13.099  1.00  0.62           C  
ATOM   3054  CG  GLU A 194      26.571  37.530 -12.321  1.00  0.62           C  
ATOM   3055  CD  GLU A 194      27.682  37.906 -13.235  1.00  0.62           C  
ATOM   3056  OE1 GLU A 194      27.475  37.875 -14.421  1.00  0.62           O  
ATOM   3057  OE2 GLU A 194      28.736  38.228 -12.779  1.00  0.62           O  
ATOM   3058  H   GLU A 194      24.127  35.119 -12.104  1.00  0.62           H  
ATOM   3059  HA  GLU A 194      24.044  38.039 -11.572  1.00  0.62           H  
ATOM   3060 1HB  GLU A 194      25.490  36.370 -13.593  1.00  0.62           H  
ATOM   3061 2HB  GLU A 194      25.248  38.072 -13.861  1.00  0.62           H  
ATOM   3062 1HG  GLU A 194      26.411  38.325 -11.592  1.00  0.62           H  
ATOM   3063 2HG  GLU A 194      26.811  36.622 -11.790  1.00  0.62           H  
ATOM   3064  N   ALA A 195      21.701  36.841 -12.835  1.00  0.64           N  
ATOM   3065  CA  ALA A 195      20.497  36.956 -13.659  1.00  0.64           C  
ATOM   3066  C   ALA A 195      20.124  38.417 -13.981  1.00  0.64           C  
ATOM   3067  O   ALA A 195      19.585  38.709 -15.045  1.00  0.64           O  
ATOM   3068  CB  ALA A 195      19.346  36.281 -12.931  1.00  0.64           C  
ATOM   3069  H   ALA A 195      21.666  36.257 -11.980  1.00  0.64           H  
ATOM   3070  HA  ALA A 195      20.681  36.447 -14.603  1.00  0.64           H  
ATOM   3071 1HB  ALA A 195      18.442  36.337 -13.525  1.00  0.64           H  
ATOM   3072 2HB  ALA A 195      19.602  35.235 -12.739  1.00  0.64           H  
ATOM   3073 3HB  ALA A 195      19.182  36.768 -11.994  1.00  0.64           H  
ATOM   3074  N   TYR A 196      20.399  39.327 -13.051  1.00  0.66           N  
ATOM   3075  CA  TYR A 196      20.067  40.744 -13.179  1.00  0.66           C  
ATOM   3076  C   TYR A 196      21.266  41.669 -13.399  1.00  0.66           C  
ATOM   3077  O   TYR A 196      21.115  42.891 -13.317  1.00  0.66           O  
ATOM   3078  CB  TYR A 196      19.376  41.163 -11.912  1.00  0.66           C  
ATOM   3079  CG  TYR A 196      18.165  40.428 -11.691  1.00  0.66           C  
ATOM   3080  CD1 TYR A 196      18.272  39.208 -11.080  1.00  0.66           C  
ATOM   3081  CD2 TYR A 196      16.952  40.935 -12.038  1.00  0.66           C  
ATOM   3082  CE1 TYR A 196      17.169  38.477 -10.823  1.00  0.66           C  
ATOM   3083  CE2 TYR A 196      15.843  40.205 -11.764  1.00  0.66           C  
ATOM   3084  CZ  TYR A 196      15.957  38.968 -11.149  1.00  0.66           C  
ATOM   3085  OH  TYR A 196      14.858  38.215 -10.872  1.00  0.66           O  
ATOM   3086  H   TYR A 196      20.855  39.010 -12.207  1.00  0.66           H  
ATOM   3087  HA  TYR A 196      19.392  40.864 -14.028  1.00  0.66           H  
ATOM   3088 1HB  TYR A 196      20.021  40.977 -11.071  1.00  0.66           H  
ATOM   3089 2HB  TYR A 196      19.146  42.230 -11.937  1.00  0.66           H  
ATOM   3090  HD1 TYR A 196      19.260  38.825 -10.808  1.00  0.66           H  
ATOM   3091  HD2 TYR A 196      16.870  41.908 -12.522  1.00  0.66           H  
ATOM   3092  HE1 TYR A 196      17.255  37.504 -10.358  1.00  0.66           H  
ATOM   3093  HE2 TYR A 196      14.866  40.593 -12.038  1.00  0.66           H  
ATOM   3094  HH  TYR A 196      14.081  38.584 -11.351  1.00  0.66           H  
ATOM   3095  N   ILE A 197      22.452  41.119 -13.676  1.00  0.69           N  
ATOM   3096  CA  ILE A 197      23.670  41.945 -13.777  1.00  0.69           C  
ATOM   3097  C   ILE A 197      23.581  43.033 -14.842  1.00  0.69           C  
ATOM   3098  O   ILE A 197      24.195  44.095 -14.724  1.00  0.69           O  
ATOM   3099  CB  ILE A 197      24.900  41.072 -14.051  1.00  0.69           C  
ATOM   3100  CG1 ILE A 197      26.184  41.869 -13.781  1.00  0.69           C  
ATOM   3101  CG2 ILE A 197      24.905  40.527 -15.482  1.00  0.69           C  
ATOM   3102  CD1 ILE A 197      26.370  42.247 -12.316  1.00  0.69           C  
ATOM   3103  H   ILE A 197      22.533  40.106 -13.796  1.00  0.69           H  
ATOM   3104  HA  ILE A 197      23.822  42.429 -12.813  1.00  0.69           H  
ATOM   3105  HB  ILE A 197      24.884  40.245 -13.350  1.00  0.69           H  
ATOM   3106 1HG1 ILE A 197      27.034  41.272 -14.090  1.00  0.69           H  
ATOM   3107 2HG1 ILE A 197      26.171  42.789 -14.372  1.00  0.69           H  
ATOM   3108 1HG2 ILE A 197      25.782  39.890 -15.618  1.00  0.69           H  
ATOM   3109 2HG2 ILE A 197      24.004  39.942 -15.647  1.00  0.69           H  
ATOM   3110 3HG2 ILE A 197      24.947  41.342 -16.199  1.00  0.69           H  
ATOM   3111 1HD1 ILE A 197      27.303  42.805 -12.205  1.00  0.69           H  
ATOM   3112 2HD1 ILE A 197      25.535  42.864 -11.985  1.00  0.69           H  
ATOM   3113 3HD1 ILE A 197      26.411  41.338 -11.715  1.00  0.69           H  
ATOM   3114  N   GLU A 198      22.755  42.806 -15.838  1.00  0.72           N  
ATOM   3115  CA  GLU A 198      22.532  43.709 -16.944  1.00  0.72           C  
ATOM   3116  C   GLU A 198      21.990  45.068 -16.523  1.00  0.72           C  
ATOM   3117  O   GLU A 198      22.182  46.063 -17.222  1.00  0.72           O  
ATOM   3118  CB  GLU A 198      21.542  43.055 -17.871  1.00  0.72           C  
ATOM   3119  CG  GLU A 198      22.070  41.882 -18.618  1.00  0.72           C  
ATOM   3120  CD  GLU A 198      23.071  42.202 -19.736  1.00  0.72           C  
ATOM   3121  OE1 GLU A 198      23.177  43.343 -20.122  1.00  0.72           O  
ATOM   3122  OE2 GLU A 198      23.709  41.288 -20.216  1.00  0.72           O  
ATOM   3123  H   GLU A 198      22.268  41.922 -15.836  1.00  0.72           H  
ATOM   3124  HA  GLU A 198      23.480  43.858 -17.459  1.00  0.72           H  
ATOM   3125 1HB  GLU A 198      20.687  42.708 -17.285  1.00  0.72           H  
ATOM   3126 2HB  GLU A 198      21.179  43.761 -18.536  1.00  0.72           H  
ATOM   3127 1HG  GLU A 198      22.550  41.235 -17.891  1.00  0.72           H  
ATOM   3128 2HG  GLU A 198      21.250  41.362 -19.023  1.00  0.72           H  
ATOM   3129  N   PHE A 199      21.336  45.115 -15.371  1.00  0.75           N  
ATOM   3130  CA  PHE A 199      20.732  46.344 -14.905  1.00  0.75           C  
ATOM   3131  C   PHE A 199      21.631  47.066 -13.920  1.00  0.75           C  
ATOM   3132  O   PHE A 199      21.292  48.149 -13.426  1.00  0.75           O  
ATOM   3133  CB  PHE A 199      19.416  45.989 -14.235  1.00  0.75           C  
ATOM   3134  CG  PHE A 199      18.506  45.384 -15.187  1.00  0.75           C  
ATOM   3135  CD1 PHE A 199      18.260  44.021 -15.154  1.00  0.75           C  
ATOM   3136  CD2 PHE A 199      17.922  46.153 -16.160  1.00  0.75           C  
ATOM   3137  CE1 PHE A 199      17.430  43.447 -16.082  1.00  0.75           C  
ATOM   3138  CE2 PHE A 199      17.106  45.591 -17.080  1.00  0.75           C  
ATOM   3139  CZ  PHE A 199      16.850  44.238 -17.052  1.00  0.75           C  
ATOM   3140  H   PHE A 199      21.246  44.279 -14.795  1.00  0.75           H  
ATOM   3141  HA  PHE A 199      20.547  46.994 -15.759  1.00  0.75           H  
ATOM   3142 1HB  PHE A 199      19.599  45.284 -13.423  1.00  0.75           H  
ATOM   3143 2HB  PHE A 199      18.952  46.879 -13.817  1.00  0.75           H  
ATOM   3144  HD1 PHE A 199      18.735  43.411 -14.385  1.00  0.75           H  
ATOM   3145  HD2 PHE A 199      18.127  47.225 -16.192  1.00  0.75           H  
ATOM   3146  HE1 PHE A 199      17.234  42.375 -16.057  1.00  0.75           H  
ATOM   3147  HE2 PHE A 199      16.664  46.209 -17.835  1.00  0.75           H  
ATOM   3148  HZ  PHE A 199      16.191  43.794 -17.796  1.00  0.75           H  
ATOM   3149  N   SER A 200      22.793  46.477 -13.626  1.00  0.77           N  
ATOM   3150  CA  SER A 200      23.644  47.052 -12.610  1.00  0.77           C  
ATOM   3151  C   SER A 200      24.641  48.050 -13.114  1.00  0.77           C  
ATOM   3152  O   SER A 200      25.153  48.849 -12.323  1.00  0.77           O  
ATOM   3153  CB  SER A 200      24.443  45.958 -11.949  1.00  0.77           C  
ATOM   3154  OG  SER A 200      25.362  45.451 -12.847  1.00  0.77           O  
ATOM   3155  H   SER A 200      23.079  45.608 -14.079  1.00  0.77           H  
ATOM   3156  HA  SER A 200      23.008  47.559 -11.898  1.00  0.77           H  
ATOM   3157 1HB  SER A 200      24.963  46.355 -11.086  1.00  0.77           H  
ATOM   3158 2HB  SER A 200      23.776  45.164 -11.610  1.00  0.77           H  
ATOM   3159  HG  SER A 200      24.852  44.935 -13.499  1.00  0.77           H  
ATOM   3160  N   THR A 201      24.945  47.971 -14.417  1.00  0.78           N  
ATOM   3161  CA  THR A 201      25.982  48.753 -15.110  1.00  0.78           C  
ATOM   3162  C   THR A 201      27.403  48.254 -14.742  1.00  0.78           C  
ATOM   3163  O   THR A 201      28.405  48.806 -15.200  1.00  0.78           O  
ATOM   3164  CB  THR A 201      25.838  50.294 -14.921  1.00  0.78           C  
ATOM   3165  OG1 THR A 201      26.331  50.701 -13.639  1.00  0.78           O  
ATOM   3166  CG2 THR A 201      24.341  50.739 -15.093  1.00  0.78           C  
ATOM   3167  H   THR A 201      24.427  47.293 -14.962  1.00  0.78           H  
ATOM   3168  HA  THR A 201      25.861  48.579 -16.179  1.00  0.78           H  
ATOM   3169  HB  THR A 201      26.430  50.793 -15.686  1.00  0.78           H  
ATOM   3170  HG1 THR A 201      25.968  50.126 -12.967  1.00  0.78           H  
ATOM   3171 1HG2 THR A 201      24.276  51.821 -14.987  1.00  0.78           H  
ATOM   3172 2HG2 THR A 201      23.991  50.451 -16.084  1.00  0.78           H  
ATOM   3173 3HG2 THR A 201      23.705  50.279 -14.347  1.00  0.78           H  
ATOM   3174  N   ILE A 202      27.467  47.224 -13.890  1.00  0.77           N  
ATOM   3175  CA  ILE A 202      28.679  46.598 -13.394  1.00  0.77           C  
ATOM   3176  C   ILE A 202      29.045  45.444 -14.321  1.00  0.77           C  
ATOM   3177  O   ILE A 202      28.174  44.682 -14.738  1.00  0.77           O  
ATOM   3178  CB  ILE A 202      28.455  46.072 -11.953  1.00  0.77           C  
ATOM   3179  CG1 ILE A 202      27.985  47.216 -11.053  1.00  0.77           C  
ATOM   3180  CG2 ILE A 202      29.704  45.435 -11.395  1.00  0.77           C  
ATOM   3181  CD1 ILE A 202      28.930  48.363 -10.967  1.00  0.77           C  
ATOM   3182  H   ILE A 202      26.605  46.806 -13.566  1.00  0.77           H  
ATOM   3183  HA  ILE A 202      29.488  47.325 -13.397  1.00  0.77           H  
ATOM   3184  HB  ILE A 202      27.671  45.326 -11.966  1.00  0.77           H  
ATOM   3185 1HG1 ILE A 202      27.051  47.585 -11.430  1.00  0.77           H  
ATOM   3186 2HG1 ILE A 202      27.818  46.832 -10.070  1.00  0.77           H  
ATOM   3187 1HG2 ILE A 202      29.502  45.067 -10.389  1.00  0.77           H  
ATOM   3188 2HG2 ILE A 202      30.001  44.602 -12.030  1.00  0.77           H  
ATOM   3189 3HG2 ILE A 202      30.507  46.170 -11.360  1.00  0.77           H  
ATOM   3190 1HD1 ILE A 202      28.510  49.127 -10.312  1.00  0.77           H  
ATOM   3191 2HD1 ILE A 202      29.884  48.022 -10.566  1.00  0.77           H  
ATOM   3192 3HD1 ILE A 202      29.082  48.782 -11.964  1.00  0.77           H  
ATOM   3193  N   GLU A 203      30.311  45.366 -14.708  1.00  0.75           N  
ATOM   3194  CA  GLU A 203      30.756  44.313 -15.612  1.00  0.75           C  
ATOM   3195  C   GLU A 203      30.540  42.939 -14.990  1.00  0.75           C  
ATOM   3196  O   GLU A 203      30.723  42.761 -13.780  1.00  0.75           O  
ATOM   3197  CB  GLU A 203      32.231  44.503 -15.972  1.00  0.75           C  
ATOM   3198  CG  GLU A 203      32.517  45.737 -16.833  1.00  0.75           C  
ATOM   3199  CD  GLU A 203      33.980  45.888 -17.214  1.00  0.75           C  
ATOM   3200  OE1 GLU A 203      34.780  45.097 -16.772  1.00  0.75           O  
ATOM   3201  OE2 GLU A 203      34.288  46.799 -17.947  1.00  0.75           O  
ATOM   3202  H   GLU A 203      30.975  46.039 -14.356  1.00  0.75           H  
ATOM   3203  HA  GLU A 203      30.164  44.368 -16.525  1.00  0.75           H  
ATOM   3204 1HB  GLU A 203      32.822  44.582 -15.060  1.00  0.75           H  
ATOM   3205 2HB  GLU A 203      32.585  43.623 -16.514  1.00  0.75           H  
ATOM   3206 1HG  GLU A 203      31.923  45.671 -17.744  1.00  0.75           H  
ATOM   3207 2HG  GLU A 203      32.195  46.624 -16.289  1.00  0.75           H  
ATOM   3208  N   SER A 204      30.157  41.978 -15.830  1.00  0.72           N  
ATOM   3209  CA  SER A 204      29.916  40.601 -15.404  1.00  0.72           C  
ATOM   3210  C   SER A 204      31.203  39.892 -15.001  1.00  0.72           C  
ATOM   3211  O   SER A 204      32.295  40.282 -15.417  1.00  0.72           O  
ATOM   3212  CB  SER A 204      29.231  39.845 -16.530  1.00  0.72           C  
ATOM   3213  OG  SER A 204      30.088  39.711 -17.641  1.00  0.72           O  
ATOM   3214  H   SER A 204      30.025  42.217 -16.801  1.00  0.72           H  
ATOM   3215  HA  SER A 204      29.256  40.613 -14.535  1.00  0.72           H  
ATOM   3216 1HB  SER A 204      28.933  38.858 -16.177  1.00  0.72           H  
ATOM   3217 2HB  SER A 204      28.324  40.373 -16.821  1.00  0.72           H  
ATOM   3218  HG  SER A 204      29.587  39.244 -18.315  1.00  0.72           H  
ATOM   3219  N   LYS A 205      31.059  38.815 -14.230  1.00  0.68           N  
ATOM   3220  CA  LYS A 205      32.176  38.008 -13.751  1.00  0.68           C  
ATOM   3221  C   LYS A 205      32.374  36.698 -14.493  1.00  0.68           C  
ATOM   3222  O   LYS A 205      33.165  35.855 -14.077  1.00  0.68           O  
ATOM   3223  CB  LYS A 205      31.982  37.752 -12.273  1.00  0.68           C  
ATOM   3224  CG  LYS A 205      31.970  39.022 -11.495  1.00  0.68           C  
ATOM   3225  CD  LYS A 205      33.316  39.660 -11.595  1.00  0.68           C  
ATOM   3226  CE  LYS A 205      33.425  40.886 -10.766  1.00  0.68           C  
ATOM   3227  NZ  LYS A 205      32.645  42.023 -11.321  1.00  0.68           N  
ATOM   3228  H   LYS A 205      30.122  38.566 -13.901  1.00  0.68           H  
ATOM   3229  HA  LYS A 205      33.088  38.592 -13.876  1.00  0.68           H  
ATOM   3230 1HB  LYS A 205      31.044  37.233 -12.122  1.00  0.68           H  
ATOM   3231 2HB  LYS A 205      32.787  37.121 -11.893  1.00  0.68           H  
ATOM   3232 1HG  LYS A 205      31.213  39.694 -11.913  1.00  0.68           H  
ATOM   3233 2HG  LYS A 205      31.719  38.837 -10.465  1.00  0.68           H  
ATOM   3234 1HD  LYS A 205      34.051  38.951 -11.265  1.00  0.68           H  
ATOM   3235 2HD  LYS A 205      33.527  39.919 -12.633  1.00  0.68           H  
ATOM   3236 1HE  LYS A 205      33.069  40.676  -9.755  1.00  0.68           H  
ATOM   3237 2HE  LYS A 205      34.466  41.179 -10.719  1.00  0.68           H  
ATOM   3238 1HZ  LYS A 205      32.801  42.811 -10.697  1.00  0.68           H  
ATOM   3239 2HZ  LYS A 205      32.994  42.252 -12.243  1.00  0.68           H  
ATOM   3240 3HZ  LYS A 205      31.662  41.801 -11.363  1.00  0.68           H  
ATOM   3241  N   MET A 206      31.690  36.524 -15.612  1.00  0.65           N  
ATOM   3242  CA  MET A 206      31.818  35.284 -16.370  1.00  0.65           C  
ATOM   3243  C   MET A 206      33.269  35.057 -16.795  1.00  0.65           C  
ATOM   3244  O   MET A 206      33.766  33.937 -16.767  1.00  0.65           O  
ATOM   3245  CB  MET A 206      30.906  35.309 -17.596  1.00  0.65           C  
ATOM   3246  CG  MET A 206      29.415  35.243 -17.274  1.00  0.65           C  
ATOM   3247  SD  MET A 206      28.347  35.352 -18.728  1.00  0.65           S  
ATOM   3248  CE  MET A 206      28.554  33.743 -19.483  1.00  0.65           C  
ATOM   3249  H   MET A 206      31.066  37.255 -15.922  1.00  0.65           H  
ATOM   3250  HA  MET A 206      31.525  34.451 -15.733  1.00  0.65           H  
ATOM   3251 1HB  MET A 206      31.100  36.204 -18.187  1.00  0.65           H  
ATOM   3252 2HB  MET A 206      31.125  34.447 -18.215  1.00  0.65           H  
ATOM   3253 1HG  MET A 206      29.201  34.307 -16.769  1.00  0.65           H  
ATOM   3254 2HG  MET A 206      29.158  36.063 -16.603  1.00  0.65           H  
ATOM   3255 1HE  MET A 206      27.963  33.682 -20.393  1.00  0.65           H  
ATOM   3256 2HE  MET A 206      29.600  33.592 -19.731  1.00  0.65           H  
ATOM   3257 3HE  MET A 206      28.224  32.970 -18.790  1.00  0.65           H  
ATOM   3258  N   SER A 207      33.991  36.132 -17.117  1.00  0.63           N  
ATOM   3259  CA  SER A 207      35.384  36.019 -17.548  1.00  0.63           C  
ATOM   3260  C   SER A 207      36.314  35.492 -16.443  1.00  0.63           C  
ATOM   3261  O   SER A 207      37.427  35.048 -16.732  1.00  0.63           O  
ATOM   3262  CB  SER A 207      35.896  37.359 -18.056  1.00  0.63           C  
ATOM   3263  OG  SER A 207      36.001  38.299 -17.021  1.00  0.63           O  
ATOM   3264  H   SER A 207      33.553  37.042 -17.094  1.00  0.63           H  
ATOM   3265  HA  SER A 207      35.419  35.312 -18.378  1.00  0.63           H  
ATOM   3266 1HB  SER A 207      36.869  37.223 -18.527  1.00  0.63           H  
ATOM   3267 2HB  SER A 207      35.213  37.734 -18.821  1.00  0.63           H  
ATOM   3268  HG  SER A 207      36.106  39.156 -17.445  1.00  0.63           H  
ATOM   3269  N   TRP A 208      35.872  35.528 -15.176  1.00  0.63           N  
ATOM   3270  CA  TRP A 208      36.699  35.035 -14.085  1.00  0.63           C  
ATOM   3271  C   TRP A 208      36.612  33.530 -13.974  1.00  0.63           C  
ATOM   3272  O   TRP A 208      37.470  32.911 -13.348  1.00  0.63           O  
ATOM   3273  CB  TRP A 208      36.297  35.623 -12.735  1.00  0.63           C  
ATOM   3274  CG  TRP A 208      36.647  37.037 -12.537  1.00  0.63           C  
ATOM   3275  CD1 TRP A 208      37.121  37.918 -13.458  1.00  0.63           C  
ATOM   3276  CD2 TRP A 208      36.588  37.750 -11.288  1.00  0.63           C  
ATOM   3277  NE1 TRP A 208      37.343  39.139 -12.868  1.00  0.63           N  
ATOM   3278  CE2 TRP A 208      37.022  39.051 -11.539  1.00  0.63           C  
ATOM   3279  CE3 TRP A 208      36.208  37.394  -9.998  1.00  0.63           C  
ATOM   3280  CZ2 TRP A 208      37.079  40.006 -10.541  1.00  0.63           C  
ATOM   3281  CZ3 TRP A 208      36.268  38.352  -9.004  1.00  0.63           C  
ATOM   3282  CH2 TRP A 208      36.684  39.621  -9.271  1.00  0.63           C  
ATOM   3283  H   TRP A 208      34.937  35.868 -14.961  1.00  0.63           H  
ATOM   3284  HA  TRP A 208      37.733  35.308 -14.286  1.00  0.63           H  
ATOM   3285 1HB  TRP A 208      35.222  35.569 -12.654  1.00  0.63           H  
ATOM   3286 2HB  TRP A 208      36.710  35.034 -11.928  1.00  0.63           H  
ATOM   3287  HD1 TRP A 208      37.296  37.692 -14.510  1.00  0.63           H  
ATOM   3288  HE1 TRP A 208      37.692  39.964 -13.335  1.00  0.63           H  
ATOM   3289  HE3 TRP A 208      35.871  36.385  -9.784  1.00  0.63           H  
ATOM   3290  HZ2 TRP A 208      37.414  41.028 -10.728  1.00  0.63           H  
ATOM   3291  HZ3 TRP A 208      35.973  38.070  -7.996  1.00  0.63           H  
ATOM   3292  HH2 TRP A 208      36.712  40.346  -8.462  1.00  0.63           H  
ATOM   3293  N   VAL A 209      35.614  32.935 -14.607  1.00  0.63           N  
ATOM   3294  CA  VAL A 209      35.403  31.500 -14.521  1.00  0.63           C  
ATOM   3295  C   VAL A 209      36.610  30.752 -15.056  1.00  0.63           C  
ATOM   3296  O   VAL A 209      37.074  29.774 -14.480  1.00  0.63           O  
ATOM   3297  CB  VAL A 209      34.141  31.147 -15.286  1.00  0.63           C  
ATOM   3298  CG1 VAL A 209      34.022  29.702 -15.412  1.00  0.63           C  
ATOM   3299  CG2 VAL A 209      32.959  31.737 -14.521  1.00  0.63           C  
ATOM   3300  H   VAL A 209      34.961  33.483 -15.171  1.00  0.63           H  
ATOM   3301  HA  VAL A 209      35.256  31.229 -13.473  1.00  0.63           H  
ATOM   3302  HB  VAL A 209      34.187  31.560 -16.287  1.00  0.63           H  
ATOM   3303 1HG1 VAL A 209      33.131  29.475 -15.951  1.00  0.63           H  
ATOM   3304 2HG1 VAL A 209      34.878  29.300 -15.950  1.00  0.63           H  
ATOM   3305 3HG1 VAL A 209      33.982  29.281 -14.422  1.00  0.63           H  
ATOM   3306 1HG2 VAL A 209      32.050  31.512 -15.016  1.00  0.63           H  
ATOM   3307 2HG2 VAL A 209      32.929  31.318 -13.531  1.00  0.63           H  
ATOM   3308 3HG2 VAL A 209      33.078  32.820 -14.449  1.00  0.63           H  
ATOM   3309  N   LYS A 210      37.145  31.246 -16.156  1.00  0.64           N  
ATOM   3310  CA  LYS A 210      38.349  30.713 -16.773  1.00  0.64           C  
ATOM   3311  C   LYS A 210      39.579  30.751 -15.837  1.00  0.64           C  
ATOM   3312  O   LYS A 210      40.538  30.006 -16.045  1.00  0.64           O  
ATOM   3313  CB  LYS A 210      38.642  31.462 -18.067  1.00  0.64           C  
ATOM   3314  CG  LYS A 210      39.834  30.921 -18.847  1.00  0.64           C  
ATOM   3315  CD  LYS A 210      39.980  31.614 -20.203  1.00  0.64           C  
ATOM   3316  CE  LYS A 210      41.230  31.140 -20.937  1.00  0.64           C  
ATOM   3317  NZ  LYS A 210      41.363  31.768 -22.283  1.00  0.64           N  
ATOM   3318  H   LYS A 210      36.703  32.053 -16.575  1.00  0.64           H  
ATOM   3319  HA  LYS A 210      38.163  29.669 -17.025  1.00  0.64           H  
ATOM   3320 1HB  LYS A 210      37.767  31.417 -18.719  1.00  0.64           H  
ATOM   3321 2HB  LYS A 210      38.832  32.516 -17.839  1.00  0.64           H  
ATOM   3322 1HG  LYS A 210      40.744  31.076 -18.265  1.00  0.64           H  
ATOM   3323 2HG  LYS A 210      39.703  29.851 -19.009  1.00  0.64           H  
ATOM   3324 1HD  LYS A 210      39.105  31.390 -20.826  1.00  0.64           H  
ATOM   3325 2HD  LYS A 210      40.035  32.693 -20.060  1.00  0.64           H  
ATOM   3326 1HE  LYS A 210      42.103  31.397 -20.342  1.00  0.64           H  
ATOM   3327 2HE  LYS A 210      41.189  30.057 -21.057  1.00  0.64           H  
ATOM   3328 1HZ  LYS A 210      42.197  31.434 -22.733  1.00  0.64           H  
ATOM   3329 2HZ  LYS A 210      40.550  31.510 -22.865  1.00  0.64           H  
ATOM   3330 3HZ  LYS A 210      41.407  32.767 -22.195  1.00  0.64           H  
ATOM   3331  N   LYS A 211      39.594  31.685 -14.874  1.00  0.65           N  
ATOM   3332  CA  LYS A 211      40.727  31.896 -13.978  1.00  0.65           C  
ATOM   3333  C   LYS A 211      40.549  31.228 -12.607  1.00  0.65           C  
ATOM   3334  O   LYS A 211      41.533  30.856 -11.961  1.00  0.65           O  
ATOM   3335  CB  LYS A 211      40.911  33.397 -13.772  1.00  0.65           C  
ATOM   3336  CG  LYS A 211      41.286  34.158 -15.031  1.00  0.65           C  
ATOM   3337  CD  LYS A 211      41.445  35.648 -14.754  1.00  0.65           C  
ATOM   3338  CE  LYS A 211      41.804  36.407 -16.028  1.00  0.65           C  
ATOM   3339  NZ  LYS A 211      41.922  37.872 -15.791  1.00  0.65           N  
ATOM   3340  H   LYS A 211      38.767  32.243 -14.708  1.00  0.65           H  
ATOM   3341  HA  LYS A 211      41.619  31.479 -14.445  1.00  0.65           H  
ATOM   3342 1HB  LYS A 211      39.980  33.819 -13.405  1.00  0.65           H  
ATOM   3343 2HB  LYS A 211      41.674  33.575 -13.014  1.00  0.65           H  
ATOM   3344 1HG  LYS A 211      42.215  33.761 -15.438  1.00  0.65           H  
ATOM   3345 2HG  LYS A 211      40.494  34.024 -15.773  1.00  0.65           H  
ATOM   3346 1HD  LYS A 211      40.506  36.043 -14.356  1.00  0.65           H  
ATOM   3347 2HD  LYS A 211      42.229  35.802 -14.013  1.00  0.65           H  
ATOM   3348 1HE  LYS A 211      42.753  36.033 -16.408  1.00  0.65           H  
ATOM   3349 2HE  LYS A 211      41.029  36.232 -16.777  1.00  0.65           H  
ATOM   3350 1HZ  LYS A 211      42.161  38.336 -16.656  1.00  0.65           H  
ATOM   3351 2HZ  LYS A 211      41.040  38.229 -15.450  1.00  0.65           H  
ATOM   3352 3HZ  LYS A 211      42.644  38.047 -15.106  1.00  0.65           H  
ATOM   3353  N   HIS A 212      39.299  31.086 -12.165  1.00  0.65           N  
ATOM   3354  CA  HIS A 212      38.993  30.519 -10.854  1.00  0.65           C  
ATOM   3355  C   HIS A 212      38.187  29.221 -10.965  1.00  0.65           C  
ATOM   3356  O   HIS A 212      36.990  29.233 -11.262  1.00  0.65           O  
ATOM   3357  CB  HIS A 212      38.204  31.523  -9.998  1.00  0.65           C  
ATOM   3358  CG  HIS A 212      38.923  32.815  -9.663  1.00  0.65           C  
ATOM   3359  ND1 HIS A 212      39.539  33.031  -8.443  1.00  0.65           N  
ATOM   3360  CD2 HIS A 212      39.108  33.949 -10.380  1.00  0.65           C  
ATOM   3361  CE1 HIS A 212      40.070  34.243  -8.429  1.00  0.65           C  
ATOM   3362  NE2 HIS A 212      39.828  34.816  -9.593  1.00  0.65           N  
ATOM   3363  H   HIS A 212      38.537  31.429 -12.745  1.00  0.65           H  
ATOM   3364  HA  HIS A 212      39.920  30.285 -10.334  1.00  0.65           H  
ATOM   3365 1HB  HIS A 212      37.289  31.791 -10.528  1.00  0.65           H  
ATOM   3366 2HB  HIS A 212      37.905  31.048  -9.062  1.00  0.65           H  
ATOM   3367  HD1 HIS A 212      39.580  32.389  -7.677  1.00  0.65           H  
ATOM   3368  HD2 HIS A 212      38.809  34.246 -11.381  1.00  0.65           H  
ATOM   3369  HE1 HIS A 212      40.601  34.607  -7.550  1.00  0.65           H  
ATOM   3370  N   ASP A 213      38.832  28.096 -10.631  1.00  0.65           N  
ATOM   3371  CA  ASP A 213      38.220  26.761 -10.737  1.00  0.65           C  
ATOM   3372  C   ASP A 213      36.965  26.616  -9.884  1.00  0.65           C  
ATOM   3373  O   ASP A 213      36.162  25.709 -10.090  1.00  0.65           O  
ATOM   3374  CB  ASP A 213      39.201  25.660 -10.319  1.00  0.65           C  
ATOM   3375  CG  ASP A 213      40.328  25.389 -11.325  1.00  0.65           C  
ATOM   3376  OD1 ASP A 213      40.254  25.865 -12.432  1.00  0.65           O  
ATOM   3377  OD2 ASP A 213      41.247  24.692 -10.970  1.00  0.65           O  
ATOM   3378  H   ASP A 213      39.802  28.166 -10.358  1.00  0.65           H  
ATOM   3379  HA  ASP A 213      37.940  26.599 -11.779  1.00  0.65           H  
ATOM   3380 1HB  ASP A 213      39.649  25.924  -9.361  1.00  0.65           H  
ATOM   3381 2HB  ASP A 213      38.647  24.733 -10.168  1.00  0.65           H  
ATOM   3382  N   ASN A 214      36.844  27.444  -8.859  1.00  0.64           N  
ATOM   3383  CA  ASN A 214      35.686  27.388  -8.002  1.00  0.64           C  
ATOM   3384  C   ASN A 214      34.641  28.468  -8.278  1.00  0.64           C  
ATOM   3385  O   ASN A 214      33.779  28.695  -7.437  1.00  0.64           O  
ATOM   3386  CB  ASN A 214      36.102  27.401  -6.555  1.00  0.64           C  
ATOM   3387  CG  ASN A 214      36.807  28.655  -6.124  1.00  0.64           C  
ATOM   3388  OD1 ASN A 214      37.412  29.376  -6.936  1.00  0.64           O  
ATOM   3389  ND2 ASN A 214      36.743  28.909  -4.847  1.00  0.64           N  
ATOM   3390  H   ASN A 214      37.544  28.153  -8.711  1.00  0.64           H  
ATOM   3391  HA  ASN A 214      35.188  26.434  -8.177  1.00  0.64           H  
ATOM   3392 1HB  ASN A 214      35.222  27.300  -5.957  1.00  0.64           H  
ATOM   3393 2HB  ASN A 214      36.739  26.545  -6.346  1.00  0.64           H  
ATOM   3394 1HD2 ASN A 214      37.215  29.720  -4.455  1.00  0.64           H  
ATOM   3395 2HD2 ASN A 214      36.210  28.283  -4.245  1.00  0.64           H  
ATOM   3396  N   LEU A 215      34.669  29.122  -9.445  1.00  0.62           N  
ATOM   3397  CA  LEU A 215      33.616  30.103  -9.728  1.00  0.62           C  
ATOM   3398  C   LEU A 215      32.685  29.706 -10.861  1.00  0.62           C  
ATOM   3399  O   LEU A 215      33.106  29.461 -11.986  1.00  0.62           O  
ATOM   3400  CB  LEU A 215      34.172  31.479 -10.096  1.00  0.62           C  
ATOM   3401  CG  LEU A 215      33.085  32.578 -10.501  1.00  0.62           C  
ATOM   3402  CD1 LEU A 215      32.164  32.962  -9.308  1.00  0.62           C  
ATOM   3403  CD2 LEU A 215      33.792  33.796 -11.038  1.00  0.62           C  
ATOM   3404  H   LEU A 215      35.414  28.955 -10.124  1.00  0.62           H  
ATOM   3405  HA  LEU A 215      33.012  30.222  -8.834  1.00  0.62           H  
ATOM   3406 1HB  LEU A 215      34.759  31.855  -9.297  1.00  0.62           H  
ATOM   3407 2HB  LEU A 215      34.833  31.348 -10.956  1.00  0.62           H  
ATOM   3408  HG  LEU A 215      32.455  32.164 -11.273  1.00  0.62           H  
ATOM   3409 1HD1 LEU A 215      31.432  33.692  -9.649  1.00  0.62           H  
ATOM   3410 2HD1 LEU A 215      31.643  32.077  -8.938  1.00  0.62           H  
ATOM   3411 3HD1 LEU A 215      32.742  33.395  -8.515  1.00  0.62           H  
ATOM   3412 1HD2 LEU A 215      33.059  34.542 -11.357  1.00  0.62           H  
ATOM   3413 2HD2 LEU A 215      34.431  34.221 -10.277  1.00  0.62           H  
ATOM   3414 3HD2 LEU A 215      34.392  33.491 -11.890  1.00  0.62           H  
ATOM   3415  N   ILE A 216      31.407  29.702 -10.558  1.00  0.62           N  
ATOM   3416  CA  ILE A 216      30.360  29.483 -11.544  1.00  0.62           C  
ATOM   3417  C   ILE A 216      29.494  30.717 -11.649  1.00  0.62           C  
ATOM   3418  O   ILE A 216      29.091  31.266 -10.628  1.00  0.62           O  
ATOM   3419  CB  ILE A 216      29.470  28.293 -11.201  1.00  0.62           C  
ATOM   3420  CG1 ILE A 216      30.252  27.005 -11.249  1.00  0.62           C  
ATOM   3421  CG2 ILE A 216      28.250  28.311 -12.072  1.00  0.62           C  
ATOM   3422  CD1 ILE A 216      29.483  25.864 -10.679  1.00  0.62           C  
ATOM   3423  H   ILE A 216      31.150  29.859  -9.582  1.00  0.62           H  
ATOM   3424  HA  ILE A 216      30.818  29.305 -12.515  1.00  0.62           H  
ATOM   3425  HB  ILE A 216      29.148  28.391 -10.176  1.00  0.62           H  
ATOM   3426 1HG1 ILE A 216      30.513  26.784 -12.277  1.00  0.62           H  
ATOM   3427 2HG1 ILE A 216      31.172  27.124 -10.682  1.00  0.62           H  
ATOM   3428 1HG2 ILE A 216      27.626  27.499 -11.798  1.00  0.62           H  
ATOM   3429 2HG2 ILE A 216      27.700  29.235 -11.935  1.00  0.62           H  
ATOM   3430 3HG2 ILE A 216      28.548  28.226 -13.114  1.00  0.62           H  
ATOM   3431 1HD1 ILE A 216      30.074  24.967 -10.719  1.00  0.62           H  
ATOM   3432 2HD1 ILE A 216      29.242  26.091  -9.657  1.00  0.62           H  
ATOM   3433 3HD1 ILE A 216      28.570  25.721 -11.232  1.00  0.62           H  
ATOM   3434  N   VAL A 217      29.223  31.172 -12.867  1.00  0.61           N  
ATOM   3435  CA  VAL A 217      28.362  32.335 -13.026  1.00  0.61           C  
ATOM   3436  C   VAL A 217      27.081  32.002 -13.788  1.00  0.61           C  
ATOM   3437  O   VAL A 217      27.132  31.571 -14.943  1.00  0.61           O  
ATOM   3438  CB  VAL A 217      29.118  33.449 -13.741  1.00  0.61           C  
ATOM   3439  CG1 VAL A 217      28.218  34.619 -13.916  1.00  0.61           C  
ATOM   3440  CG2 VAL A 217      30.332  33.830 -12.923  1.00  0.61           C  
ATOM   3441  H   VAL A 217      29.606  30.685 -13.677  1.00  0.61           H  
ATOM   3442  HA  VAL A 217      28.086  32.699 -12.041  1.00  0.61           H  
ATOM   3443  HB  VAL A 217      29.431  33.112 -14.720  1.00  0.61           H  
ATOM   3444 1HG1 VAL A 217      28.749  35.423 -14.407  1.00  0.61           H  
ATOM   3445 2HG1 VAL A 217      27.345  34.344 -14.508  1.00  0.61           H  
ATOM   3446 3HG1 VAL A 217      27.896  34.949 -12.935  1.00  0.61           H  
ATOM   3447 1HG2 VAL A 217      30.870  34.618 -13.412  1.00  0.61           H  
ATOM   3448 2HG2 VAL A 217      30.019  34.166 -11.947  1.00  0.61           H  
ATOM   3449 3HG2 VAL A 217      30.973  32.972 -12.819  1.00  0.61           H  
ATOM   3450  N   LEU A 218      25.926  32.215 -13.146  1.00  0.62           N  
ATOM   3451  CA  LEU A 218      24.652  31.881 -13.786  1.00  0.62           C  
ATOM   3452  C   LEU A 218      23.938  33.128 -14.307  1.00  0.62           C  
ATOM   3453  O   LEU A 218      23.885  34.165 -13.649  1.00  0.62           O  
ATOM   3454  CB  LEU A 218      23.736  31.120 -12.820  1.00  0.62           C  
ATOM   3455  CG  LEU A 218      24.309  29.840 -12.219  1.00  0.62           C  
ATOM   3456  CD1 LEU A 218      23.260  29.207 -11.320  1.00  0.62           C  
ATOM   3457  CD2 LEU A 218      24.725  28.913 -13.312  1.00  0.62           C  
ATOM   3458  H   LEU A 218      25.952  32.599 -12.202  1.00  0.62           H  
ATOM   3459  HA  LEU A 218      24.849  31.233 -14.638  1.00  0.62           H  
ATOM   3460 1HB  LEU A 218      23.468  31.783 -11.999  1.00  0.62           H  
ATOM   3461 2HB  LEU A 218      22.821  30.851 -13.353  1.00  0.62           H  
ATOM   3462  HG  LEU A 218      25.177  30.083 -11.601  1.00  0.62           H  
ATOM   3463 1HD1 LEU A 218      23.657  28.302 -10.874  1.00  0.62           H  
ATOM   3464 2HD1 LEU A 218      22.982  29.909 -10.529  1.00  0.62           H  
ATOM   3465 3HD1 LEU A 218      22.380  28.961 -11.916  1.00  0.62           H  
ATOM   3466 1HD2 LEU A 218      25.125  28.014 -12.871  1.00  0.62           H  
ATOM   3467 2HD2 LEU A 218      23.863  28.673 -13.919  1.00  0.62           H  
ATOM   3468 3HD2 LEU A 218      25.486  29.386 -13.933  1.00  0.62           H  
ATOM   3469  N   ARG A 219      23.374  33.006 -15.500  1.00  0.64           N  
ATOM   3470  CA  ARG A 219      22.676  34.067 -16.225  1.00  0.64           C  
ATOM   3471  C   ARG A 219      21.336  33.596 -16.811  1.00  0.64           C  
ATOM   3472  O   ARG A 219      21.065  32.394 -16.879  1.00  0.64           O  
ATOM   3473  CB  ARG A 219      23.530  34.538 -17.377  1.00  0.64           C  
ATOM   3474  CG  ARG A 219      24.895  35.099 -17.070  1.00  0.64           C  
ATOM   3475  CD  ARG A 219      24.778  36.338 -16.371  1.00  0.64           C  
ATOM   3476  NE  ARG A 219      24.014  37.278 -17.120  1.00  0.64           N  
ATOM   3477  CZ  ARG A 219      24.472  38.076 -18.088  1.00  0.64           C  
ATOM   3478  NH1 ARG A 219      25.737  38.072 -18.438  1.00  0.64           N  
ATOM   3479  NH2 ARG A 219      23.618  38.869 -18.674  1.00  0.64           N  
ATOM   3480  H   ARG A 219      23.465  32.121 -15.979  1.00  0.64           H  
ATOM   3481  HA  ARG A 219      22.495  34.897 -15.541  1.00  0.64           H  
ATOM   3482 1HB  ARG A 219      23.690  33.681 -18.006  1.00  0.64           H  
ATOM   3483 2HB  ARG A 219      22.985  35.281 -17.960  1.00  0.64           H  
ATOM   3484 1HG  ARG A 219      25.472  34.400 -16.464  1.00  0.64           H  
ATOM   3485 2HG  ARG A 219      25.417  35.286 -17.998  1.00  0.64           H  
ATOM   3486 1HD  ARG A 219      24.248  36.147 -15.456  1.00  0.64           H  
ATOM   3487 2HD  ARG A 219      25.761  36.764 -16.158  1.00  0.64           H  
ATOM   3488  HE  ARG A 219      23.030  37.352 -16.891  1.00  0.64           H  
ATOM   3489 1HH1 ARG A 219      26.386  37.455 -17.968  1.00  0.64           H  
ATOM   3490 2HH1 ARG A 219      26.060  38.691 -19.169  1.00  0.64           H  
ATOM   3491 1HH2 ARG A 219      22.649  38.846 -18.384  1.00  0.64           H  
ATOM   3492 2HH2 ARG A 219      23.909  39.522 -19.405  1.00  0.64           H  
ATOM   3493  N   THR A 220      20.486  34.540 -17.227  1.00  0.66           N  
ATOM   3494  CA  THR A 220      19.231  34.193 -17.901  1.00  0.66           C  
ATOM   3495  C   THR A 220      18.696  35.257 -18.838  1.00  0.66           C  
ATOM   3496  O   THR A 220      18.901  36.457 -18.647  1.00  0.66           O  
ATOM   3497  CB  THR A 220      18.135  33.860 -16.896  1.00  0.66           C  
ATOM   3498  OG1 THR A 220      16.916  33.469 -17.596  1.00  0.66           O  
ATOM   3499  CG2 THR A 220      17.885  35.024 -16.073  1.00  0.66           C  
ATOM   3500  H   THR A 220      20.730  35.514 -17.114  1.00  0.66           H  
ATOM   3501  HA  THR A 220      19.416  33.311 -18.508  1.00  0.66           H  
ATOM   3502  HB  THR A 220      18.463  33.033 -16.268  1.00  0.66           H  
ATOM   3503  HG1 THR A 220      17.130  32.764 -18.244  1.00  0.66           H  
ATOM   3504 1HG2 THR A 220      17.127  34.773 -15.344  1.00  0.66           H  
ATOM   3505 2HG2 THR A 220      18.795  35.293 -15.575  1.00  0.66           H  
ATOM   3506 3HG2 THR A 220      17.555  35.851 -16.700  1.00  0.66           H  
ATOM   3507  N   PHE A 221      17.933  34.800 -19.822  1.00  0.69           N  
ATOM   3508  CA  PHE A 221      17.276  35.680 -20.766  1.00  0.69           C  
ATOM   3509  C   PHE A 221      15.919  36.175 -20.276  1.00  0.69           C  
ATOM   3510  O   PHE A 221      15.337  37.106 -20.844  1.00  0.69           O  
ATOM   3511  CB  PHE A 221      17.049  34.943 -22.058  1.00  0.69           C  
ATOM   3512  CG  PHE A 221      18.219  34.665 -22.885  1.00  0.69           C  
ATOM   3513  CD1 PHE A 221      18.978  33.538 -22.686  1.00  0.69           C  
ATOM   3514  CD2 PHE A 221      18.542  35.522 -23.914  1.00  0.69           C  
ATOM   3515  CE1 PHE A 221      20.044  33.275 -23.499  1.00  0.69           C  
ATOM   3516  CE2 PHE A 221      19.591  35.273 -24.719  1.00  0.69           C  
ATOM   3517  CZ  PHE A 221      20.347  34.149 -24.516  1.00  0.69           C  
ATOM   3518  H   PHE A 221      17.798  33.790 -19.920  1.00  0.69           H  
ATOM   3519  HA  PHE A 221      17.924  36.535 -20.946  1.00  0.69           H  
ATOM   3520 1HB  PHE A 221      16.565  33.988 -21.837  1.00  0.69           H  
ATOM   3521 2HB  PHE A 221      16.359  35.515 -22.646  1.00  0.69           H  
ATOM   3522  HD1 PHE A 221      18.719  32.856 -21.877  1.00  0.69           H  
ATOM   3523  HD2 PHE A 221      17.937  36.406 -24.081  1.00  0.69           H  
ATOM   3524  HE1 PHE A 221      20.643  32.376 -23.344  1.00  0.69           H  
ATOM   3525  HE2 PHE A 221      19.821  35.962 -25.531  1.00  0.69           H  
ATOM   3526  HZ  PHE A 221      21.169  33.948 -25.167  1.00  0.69           H  
ATOM   3527  N   SER A 222      15.432  35.597 -19.185  1.00  0.71           N  
ATOM   3528  CA  SER A 222      14.121  35.950 -18.649  1.00  0.71           C  
ATOM   3529  C   SER A 222      14.074  37.327 -17.973  1.00  0.71           C  
ATOM   3530  O   SER A 222      12.991  37.888 -17.725  1.00  0.71           O  
ATOM   3531  CB  SER A 222      13.691  34.847 -17.707  1.00  0.71           C  
ATOM   3532  OG  SER A 222      14.547  34.721 -16.618  1.00  0.71           O  
ATOM   3533  H   SER A 222      15.967  34.864 -18.719  1.00  0.71           H  
ATOM   3534  HA  SER A 222      13.419  35.968 -19.478  1.00  0.71           H  
ATOM   3535 1HB  SER A 222      12.690  35.063 -17.349  1.00  0.71           H  
ATOM   3536 2HB  SER A 222      13.651  33.903 -18.252  1.00  0.71           H  
ATOM   3537  HG  SER A 222      15.374  34.314 -16.971  1.00  0.71           H  
ATOM   3538  N   LYS A 223      15.259  37.862 -17.693  1.00  0.73           N  
ATOM   3539  CA  LYS A 223      15.428  39.132 -17.017  1.00  0.73           C  
ATOM   3540  C   LYS A 223      15.893  40.230 -17.974  1.00  0.73           C  
ATOM   3541  O   LYS A 223      15.586  41.398 -17.760  1.00  0.73           O  
ATOM   3542  CB  LYS A 223      16.415  38.962 -15.874  1.00  0.73           C  
ATOM   3543  CG  LYS A 223      15.810  38.431 -14.564  1.00  0.73           C  
ATOM   3544  CD  LYS A 223      15.104  37.076 -14.706  1.00  0.73           C  
ATOM   3545  CE  LYS A 223      14.734  36.459 -13.352  1.00  0.73           C  
ATOM   3546  NZ  LYS A 223      14.064  35.107 -13.441  1.00  0.73           N  
ATOM   3547  H   LYS A 223      16.082  37.331 -17.934  1.00  0.73           H  
ATOM   3548  HA  LYS A 223      14.466  39.436 -16.602  1.00  0.73           H  
ATOM   3549 1HB  LYS A 223      17.208  38.276 -16.180  1.00  0.73           H  
ATOM   3550 2HB  LYS A 223      16.890  39.916 -15.651  1.00  0.73           H  
ATOM   3551 1HG  LYS A 223      16.614  38.323 -13.844  1.00  0.73           H  
ATOM   3552 2HG  LYS A 223      15.084  39.148 -14.196  1.00  0.73           H  
ATOM   3553 1HD  LYS A 223      14.169  37.226 -15.234  1.00  0.73           H  
ATOM   3554 2HD  LYS A 223      15.703  36.423 -15.257  1.00  0.73           H  
ATOM   3555 1HE  LYS A 223      15.629  36.373 -12.738  1.00  0.73           H  
ATOM   3556 2HE  LYS A 223      14.046  37.115 -12.887  1.00  0.73           H  
ATOM   3557 1HZ  LYS A 223      13.826  34.807 -12.508  1.00  0.73           H  
ATOM   3558 2HZ  LYS A 223      13.221  35.191 -13.992  1.00  0.73           H  
ATOM   3559 3HZ  LYS A 223      14.666  34.412 -13.855  1.00  0.73           H  
ATOM   3560  N   ARG A 224      16.669  39.885 -19.005  1.00  0.75           N  
ATOM   3561  CA  ARG A 224      17.165  40.934 -19.899  1.00  0.75           C  
ATOM   3562  C   ARG A 224      16.454  40.964 -21.246  1.00  0.75           C  
ATOM   3563  O   ARG A 224      16.339  42.023 -21.862  1.00  0.75           O  
ATOM   3564  CB  ARG A 224      18.659  40.801 -20.159  1.00  0.75           C  
ATOM   3565  CG  ARG A 224      19.123  39.601 -21.031  1.00  0.75           C  
ATOM   3566  CD  ARG A 224      20.624  39.588 -21.208  1.00  0.75           C  
ATOM   3567  NE  ARG A 224      21.082  38.497 -22.049  1.00  0.75           N  
ATOM   3568  CZ  ARG A 224      22.331  38.389 -22.584  1.00  0.75           C  
ATOM   3569  NH1 ARG A 224      23.269  39.296 -22.410  1.00  0.75           N  
ATOM   3570  NH2 ARG A 224      22.655  37.358 -23.299  1.00  0.75           N  
ATOM   3571  H   ARG A 224      16.923  38.921 -19.152  1.00  0.75           H  
ATOM   3572  HA  ARG A 224      17.008  41.897 -19.417  1.00  0.75           H  
ATOM   3573 1HB  ARG A 224      19.040  41.717 -20.612  1.00  0.75           H  
ATOM   3574 2HB  ARG A 224      19.147  40.686 -19.196  1.00  0.75           H  
ATOM   3575 1HG  ARG A 224      18.823  38.671 -20.553  1.00  0.75           H  
ATOM   3576 2HG  ARG A 224      18.686  39.666 -22.023  1.00  0.75           H  
ATOM   3577 1HD  ARG A 224      20.959  40.529 -21.649  1.00  0.75           H  
ATOM   3578 2HD  ARG A 224      21.088  39.461 -20.238  1.00  0.75           H  
ATOM   3579  HE  ARG A 224      20.432  37.745 -22.233  1.00  0.75           H  
ATOM   3580 1HH1 ARG A 224      23.132  40.126 -21.828  1.00  0.75           H  
ATOM   3581 2HH1 ARG A 224      24.184  39.129 -22.875  1.00  0.75           H  
ATOM   3582 1HH2 ARG A 224      21.993  36.610 -23.456  1.00  0.75           H  
ATOM   3583 2HH2 ARG A 224      23.625  37.330 -23.663  1.00  0.75           H  
ATOM   3584  N   ALA A 225      16.004  39.804 -21.729  1.00  0.77           N  
ATOM   3585  CA  ALA A 225      15.414  39.726 -23.049  1.00  0.77           C  
ATOM   3586  C   ALA A 225      13.926  39.457 -23.000  1.00  0.77           C  
ATOM   3587  O   ALA A 225      13.304  39.278 -24.035  1.00  0.77           O  
ATOM   3588  CB  ALA A 225      16.116  38.650 -23.842  1.00  0.77           C  
ATOM   3589  H   ALA A 225      16.060  38.939 -21.203  1.00  0.77           H  
ATOM   3590  HA  ALA A 225      15.542  40.684 -23.539  1.00  0.77           H  
ATOM   3591 1HB  ALA A 225      15.692  38.598 -24.844  1.00  0.77           H  
ATOM   3592 2HB  ALA A 225      17.180  38.871 -23.908  1.00  0.77           H  
ATOM   3593 3HB  ALA A 225      15.979  37.708 -23.339  1.00  0.77           H  
ATOM   3594  N   GLY A 226      13.357  39.359 -21.808  1.00  0.79           N  
ATOM   3595  CA  GLY A 226      11.922  39.130 -21.700  1.00  0.79           C  
ATOM   3596  C   GLY A 226      11.497  37.746 -22.184  1.00  0.79           C  
ATOM   3597  O   GLY A 226      10.362  37.563 -22.624  1.00  0.79           O  
ATOM   3598  H   GLY A 226      13.913  39.489 -20.978  1.00  0.79           H  
ATOM   3599 1HA  GLY A 226      11.618  39.257 -20.661  1.00  0.79           H  
ATOM   3600 2HA  GLY A 226      11.403  39.893 -22.269  1.00  0.79           H  
ATOM   3601  N   LEU A 227      12.381  36.751 -22.078  1.00  0.80           N  
ATOM   3602  CA  LEU A 227      12.066  35.414 -22.592  1.00  0.80           C  
ATOM   3603  C   LEU A 227      11.603  34.467 -21.478  1.00  0.80           C  
ATOM   3604  O   LEU A 227      11.879  33.261 -21.486  1.00  0.80           O  
ATOM   3605  CB  LEU A 227      13.257  34.817 -23.353  1.00  0.80           C  
ATOM   3606  CG  LEU A 227      13.783  35.662 -24.542  1.00  0.80           C  
ATOM   3607  CD1 LEU A 227      14.907  34.907 -25.291  1.00  0.80           C  
ATOM   3608  CD2 LEU A 227      12.666  36.036 -25.423  1.00  0.80           C  
ATOM   3609  H   LEU A 227      13.302  36.936 -21.676  1.00  0.80           H  
ATOM   3610  HA  LEU A 227      11.248  35.512 -23.306  1.00  0.80           H  
ATOM   3611 1HB  LEU A 227      14.074  34.685 -22.651  1.00  0.80           H  
ATOM   3612 2HB  LEU A 227      12.981  33.847 -23.729  1.00  0.80           H  
ATOM   3613  HG  LEU A 227      14.204  36.565 -24.149  1.00  0.80           H  
ATOM   3614 1HD1 LEU A 227      15.281  35.531 -26.102  1.00  0.80           H  
ATOM   3615 2HD1 LEU A 227      15.715  34.668 -24.629  1.00  0.80           H  
ATOM   3616 3HD1 LEU A 227      14.506  33.982 -25.705  1.00  0.80           H  
ATOM   3617 1HD2 LEU A 227      13.029  36.666 -26.216  1.00  0.80           H  
ATOM   3618 2HD2 LEU A 227      12.200  35.161 -25.841  1.00  0.80           H  
ATOM   3619 3HD2 LEU A 227      11.954  36.579 -24.825  1.00  0.80           H  
ATOM   3620  N   ALA A 228      10.886  35.032 -20.515  1.00  0.81           N  
ATOM   3621  CA  ALA A 228      10.371  34.326 -19.345  1.00  0.81           C  
ATOM   3622  C   ALA A 228       9.478  33.144 -19.715  1.00  0.81           C  
ATOM   3623  O   ALA A 228       9.483  32.126 -19.026  1.00  0.81           O  
ATOM   3624  CB  ALA A 228       9.604  35.308 -18.469  1.00  0.81           C  
ATOM   3625  H   ALA A 228      10.692  36.021 -20.606  1.00  0.81           H  
ATOM   3626  HA  ALA A 228      11.214  33.930 -18.790  1.00  0.81           H  
ATOM   3627 1HB  ALA A 228       9.246  34.800 -17.572  1.00  0.81           H  
ATOM   3628 2HB  ALA A 228      10.266  36.130 -18.179  1.00  0.81           H  
ATOM   3629 3HB  ALA A 228       8.757  35.705 -19.023  1.00  0.81           H  
ATOM   3630  N   GLY A 229       8.735  33.258 -20.816  1.00  0.81           N  
ATOM   3631  CA  GLY A 229       7.839  32.185 -21.240  1.00  0.81           C  
ATOM   3632  C   GLY A 229       8.573  31.050 -21.964  1.00  0.81           C  
ATOM   3633  O   GLY A 229       7.968  30.029 -22.294  1.00  0.81           O  
ATOM   3634  H   GLY A 229       8.782  34.109 -21.356  1.00  0.81           H  
ATOM   3635 1HA  GLY A 229       7.323  31.784 -20.368  1.00  0.81           H  
ATOM   3636 2HA  GLY A 229       7.075  32.597 -21.897  1.00  0.81           H  
ATOM   3637  N   LEU A 230       9.863  31.244 -22.235  1.00  0.79           N  
ATOM   3638  CA  LEU A 230      10.683  30.255 -22.913  1.00  0.79           C  
ATOM   3639  C   LEU A 230      11.631  29.588 -21.931  1.00  0.79           C  
ATOM   3640  O   LEU A 230      12.048  28.446 -22.134  1.00  0.79           O  
ATOM   3641  CB  LEU A 230      11.428  30.913 -24.049  1.00  0.79           C  
ATOM   3642  CG  LEU A 230      10.537  31.512 -25.125  1.00  0.79           C  
ATOM   3643  CD1 LEU A 230      11.372  32.188 -26.087  1.00  0.79           C  
ATOM   3644  CD2 LEU A 230       9.751  30.400 -25.821  1.00  0.79           C  
ATOM   3645  H   LEU A 230      10.321  32.099 -21.939  1.00  0.79           H  
ATOM   3646  HA  LEU A 230      10.030  29.488 -23.329  1.00  0.79           H  
ATOM   3647 1HB  LEU A 230      12.045  31.705 -23.640  1.00  0.79           H  
ATOM   3648 2HB  LEU A 230      12.077  30.182 -24.512  1.00  0.79           H  
ATOM   3649  HG  LEU A 230       9.855  32.235 -24.681  1.00  0.79           H  
ATOM   3650 1HD1 LEU A 230      10.760  32.628 -26.873  1.00  0.79           H  
ATOM   3651 2HD1 LEU A 230      11.938  32.954 -25.599  1.00  0.79           H  
ATOM   3652 3HD1 LEU A 230      12.029  31.459 -26.501  1.00  0.79           H  
ATOM   3653 1HD2 LEU A 230       9.122  30.833 -26.602  1.00  0.79           H  
ATOM   3654 2HD2 LEU A 230      10.445  29.689 -26.270  1.00  0.79           H  
ATOM   3655 3HD2 LEU A 230       9.123  29.885 -25.089  1.00  0.79           H  
ATOM   3656  N   ARG A 231      11.955  30.310 -20.852  1.00  0.75           N  
ATOM   3657  CA  ARG A 231      12.841  29.821 -19.799  1.00  0.75           C  
ATOM   3658  C   ARG A 231      14.240  29.425 -20.253  1.00  0.75           C  
ATOM   3659  O   ARG A 231      14.685  28.317 -19.992  1.00  0.75           O  
ATOM   3660  CB  ARG A 231      12.217  28.624 -19.096  1.00  0.75           C  
ATOM   3661  CG  ARG A 231      10.912  28.870 -18.381  1.00  0.75           C  
ATOM   3662  CD  ARG A 231      10.389  27.593 -17.801  1.00  0.75           C  
ATOM   3663  NE  ARG A 231      11.284  27.036 -16.787  1.00  0.75           N  
ATOM   3664  CZ  ARG A 231      11.210  25.775 -16.302  1.00  0.75           C  
ATOM   3665  NH1 ARG A 231      10.276  24.954 -16.732  1.00  0.75           N  
ATOM   3666  NH2 ARG A 231      12.081  25.361 -15.399  1.00  0.75           N  
ATOM   3667  H   ARG A 231      11.599  31.260 -20.782  1.00  0.75           H  
ATOM   3668  HA  ARG A 231      12.945  30.622 -19.066  1.00  0.75           H  
ATOM   3669 1HB  ARG A 231      12.029  27.839 -19.802  1.00  0.75           H  
ATOM   3670 2HB  ARG A 231      12.922  28.233 -18.359  1.00  0.75           H  
ATOM   3671 1HG  ARG A 231      11.067  29.587 -17.576  1.00  0.75           H  
ATOM   3672 2HG  ARG A 231      10.174  29.268 -19.085  1.00  0.75           H  
ATOM   3673 1HD  ARG A 231       9.420  27.775 -17.339  1.00  0.75           H  
ATOM   3674 2HD  ARG A 231      10.280  26.857 -18.597  1.00  0.75           H  
ATOM   3675  HE  ARG A 231      12.026  27.626 -16.436  1.00  0.75           H  
ATOM   3676 1HH1 ARG A 231       9.613  25.263 -17.427  1.00  0.75           H  
ATOM   3677 2HH1 ARG A 231      10.234  24.012 -16.371  1.00  0.75           H  
ATOM   3678 1HH2 ARG A 231      12.809  25.984 -15.074  1.00  0.75           H  
ATOM   3679 2HH2 ARG A 231      12.035  24.412 -15.043  1.00  0.75           H  
ATOM   3680  N   VAL A 232      14.944  30.307 -20.943  1.00  0.71           N  
ATOM   3681  CA  VAL A 232      16.305  29.953 -21.338  1.00  0.71           C  
ATOM   3682  C   VAL A 232      17.323  30.530 -20.365  1.00  0.71           C  
ATOM   3683  O   VAL A 232      17.333  31.746 -20.094  1.00  0.71           O  
ATOM   3684  CB  VAL A 232      16.640  30.466 -22.731  1.00  0.71           C  
ATOM   3685  CG1 VAL A 232      18.066  30.095 -23.092  1.00  0.71           C  
ATOM   3686  CG2 VAL A 232      15.704  29.905 -23.692  1.00  0.71           C  
ATOM   3687  H   VAL A 232      14.548  31.206 -21.174  1.00  0.71           H  
ATOM   3688  HA  VAL A 232      16.403  28.865 -21.341  1.00  0.71           H  
ATOM   3689  HB  VAL A 232      16.564  31.552 -22.744  1.00  0.71           H  
ATOM   3690 1HG1 VAL A 232      18.278  30.476 -24.071  1.00  0.71           H  
ATOM   3691 2HG1 VAL A 232      18.762  30.523 -22.378  1.00  0.71           H  
ATOM   3692 3HG1 VAL A 232      18.172  29.008 -23.089  1.00  0.71           H  
ATOM   3693 1HG2 VAL A 232      15.933  30.269 -24.679  1.00  0.71           H  
ATOM   3694 2HG2 VAL A 232      15.809  28.826 -23.664  1.00  0.71           H  
ATOM   3695 3HG2 VAL A 232      14.685  30.191 -23.426  1.00  0.71           H  
ATOM   3696  N   GLY A 233      18.165  29.650 -19.827  1.00  0.66           N  
ATOM   3697  CA  GLY A 233      19.199  30.040 -18.886  1.00  0.66           C  
ATOM   3698  C   GLY A 233      20.557  29.576 -19.376  1.00  0.66           C  
ATOM   3699  O   GLY A 233      20.664  28.686 -20.226  1.00  0.66           O  
ATOM   3700  H   GLY A 233      18.095  28.663 -20.071  1.00  0.66           H  
ATOM   3701 1HA  GLY A 233      19.204  31.115 -18.757  1.00  0.66           H  
ATOM   3702 2HA  GLY A 233      18.996  29.599 -17.913  1.00  0.66           H  
ATOM   3703  N   TYR A 234      21.599  30.164 -18.828  1.00  0.63           N  
ATOM   3704  CA  TYR A 234      22.941  29.761 -19.200  1.00  0.63           C  
ATOM   3705  C   TYR A 234      23.942  30.148 -18.157  1.00  0.63           C  
ATOM   3706  O   TYR A 234      23.644  30.916 -17.250  1.00  0.63           O  
ATOM   3707  CB  TYR A 234      23.339  30.352 -20.534  1.00  0.63           C  
ATOM   3708  CG  TYR A 234      23.439  31.848 -20.599  1.00  0.63           C  
ATOM   3709  CD1 TYR A 234      24.681  32.466 -20.472  1.00  0.63           C  
ATOM   3710  CD2 TYR A 234      22.294  32.604 -20.807  1.00  0.63           C  
ATOM   3711  CE1 TYR A 234      24.769  33.837 -20.575  1.00  0.63           C  
ATOM   3712  CE2 TYR A 234      22.384  33.973 -20.902  1.00  0.63           C  
ATOM   3713  CZ  TYR A 234      23.615  34.585 -20.794  1.00  0.63           C  
ATOM   3714  OH  TYR A 234      23.709  35.932 -20.909  1.00  0.63           O  
ATOM   3715  H   TYR A 234      21.457  30.899 -18.134  1.00  0.63           H  
ATOM   3716  HA  TYR A 234      22.958  28.681 -19.294  1.00  0.63           H  
ATOM   3717 1HB  TYR A 234      24.304  29.933 -20.825  1.00  0.63           H  
ATOM   3718 2HB  TYR A 234      22.620  30.042 -21.283  1.00  0.63           H  
ATOM   3719  HD1 TYR A 234      25.580  31.867 -20.310  1.00  0.63           H  
ATOM   3720  HD2 TYR A 234      21.327  32.113 -20.904  1.00  0.63           H  
ATOM   3721  HE1 TYR A 234      25.729  34.334 -20.493  1.00  0.63           H  
ATOM   3722  HE2 TYR A 234      21.486  34.570 -21.072  1.00  0.63           H  
ATOM   3723  HH  TYR A 234      24.615  36.206 -20.739  1.00  0.63           H  
ATOM   3724  N   GLY A 235      25.144  29.660 -18.295  1.00  0.61           N  
ATOM   3725  CA  GLY A 235      26.149  30.152 -17.393  1.00  0.61           C  
ATOM   3726  C   GLY A 235      27.529  29.718 -17.762  1.00  0.61           C  
ATOM   3727  O   GLY A 235      27.732  28.875 -18.640  1.00  0.61           O  
ATOM   3728  H   GLY A 235      25.328  28.955 -19.006  1.00  0.61           H  
ATOM   3729 1HA  GLY A 235      26.106  31.241 -17.361  1.00  0.61           H  
ATOM   3730 2HA  GLY A 235      25.926  29.800 -16.388  1.00  0.61           H  
ATOM   3731  N   ALA A 236      28.476  30.329 -17.078  1.00  0.60           N  
ATOM   3732  CA  ALA A 236      29.874  30.064 -17.283  1.00  0.60           C  
ATOM   3733  C   ALA A 236      30.392  29.222 -16.144  1.00  0.60           C  
ATOM   3734  O   ALA A 236      30.335  29.590 -14.969  1.00  0.60           O  
ATOM   3735  CB  ALA A 236      30.635  31.348 -17.435  1.00  0.60           C  
ATOM   3736  H   ALA A 236      28.182  30.983 -16.357  1.00  0.60           H  
ATOM   3737  HA  ALA A 236      29.988  29.490 -18.189  1.00  0.60           H  
ATOM   3738 1HB  ALA A 236      31.684  31.115 -17.589  1.00  0.60           H  
ATOM   3739 2HB  ALA A 236      30.261  31.887 -18.275  1.00  0.60           H  
ATOM   3740 3HB  ALA A 236      30.524  31.951 -16.550  1.00  0.60           H  
ATOM   3741  N   PHE A 237      30.847  28.047 -16.504  1.00  0.61           N  
ATOM   3742  CA  PHE A 237      31.307  27.069 -15.544  1.00  0.61           C  
ATOM   3743  C   PHE A 237      32.714  26.644 -15.951  1.00  0.61           C  
ATOM   3744  O   PHE A 237      33.023  26.702 -17.130  1.00  0.61           O  
ATOM   3745  CB  PHE A 237      30.399  25.875 -15.643  1.00  0.61           C  
ATOM   3746  CG  PHE A 237      28.967  26.067 -15.329  1.00  0.61           C  
ATOM   3747  CD1 PHE A 237      28.101  26.569 -16.276  1.00  0.61           C  
ATOM   3748  CD2 PHE A 237      28.459  25.665 -14.165  1.00  0.61           C  
ATOM   3749  CE1 PHE A 237      26.750  26.693 -16.008  1.00  0.61           C  
ATOM   3750  CE2 PHE A 237      27.111  25.761 -13.906  1.00  0.61           C  
ATOM   3751  CZ  PHE A 237      26.266  26.279 -14.825  1.00  0.61           C  
ATOM   3752  H   PHE A 237      30.877  27.830 -17.503  1.00  0.61           H  
ATOM   3753  HA  PHE A 237      31.270  27.507 -14.556  1.00  0.61           H  
ATOM   3754 1HB  PHE A 237      30.422  25.583 -16.645  1.00  0.61           H  
ATOM   3755 2HB  PHE A 237      30.788  25.052 -15.039  1.00  0.61           H  
ATOM   3756  HD1 PHE A 237      28.499  26.878 -17.247  1.00  0.61           H  
ATOM   3757  HD2 PHE A 237      29.130  25.236 -13.430  1.00  0.61           H  
ATOM   3758  HE1 PHE A 237      26.073  27.105 -16.763  1.00  0.61           H  
ATOM   3759  HE2 PHE A 237      26.730  25.415 -12.965  1.00  0.61           H  
ATOM   3760  HZ  PHE A 237      25.210  26.352 -14.615  1.00  0.61           H  
ATOM   3761  N   PRO A 238      33.615  26.276 -15.046  1.00  0.64           N  
ATOM   3762  CA  PRO A 238      34.893  25.687 -15.389  1.00  0.64           C  
ATOM   3763  C   PRO A 238      34.629  24.390 -16.153  1.00  0.64           C  
ATOM   3764  O   PRO A 238      33.695  23.654 -15.824  1.00  0.64           O  
ATOM   3765  CB  PRO A 238      35.537  25.457 -14.020  1.00  0.64           C  
ATOM   3766  CG  PRO A 238      34.832  26.459 -13.116  1.00  0.64           C  
ATOM   3767  CD  PRO A 238      33.411  26.513 -13.628  1.00  0.64           C  
ATOM   3768  HA  PRO A 238      35.475  26.398 -15.994  1.00  0.64           H  
ATOM   3769 1HB  PRO A 238      35.398  24.410 -13.696  1.00  0.64           H  
ATOM   3770 2HB  PRO A 238      36.623  25.634 -14.077  1.00  0.64           H  
ATOM   3771 1HG  PRO A 238      34.882  26.140 -12.080  1.00  0.64           H  
ATOM   3772 2HG  PRO A 238      35.343  27.443 -13.160  1.00  0.64           H  
ATOM   3773 1HD  PRO A 238      32.778  25.734 -13.202  1.00  0.64           H  
ATOM   3774 2HD  PRO A 238      33.036  27.505 -13.421  1.00  0.64           H  
ATOM   3775  N   LEU A 239      35.477  24.064 -17.118  1.00  0.66           N  
ATOM   3776  CA  LEU A 239      35.294  22.834 -17.893  1.00  0.66           C  
ATOM   3777  C   LEU A 239      35.287  21.583 -17.008  1.00  0.66           C  
ATOM   3778  O   LEU A 239      34.555  20.618 -17.270  1.00  0.66           O  
ATOM   3779  CB  LEU A 239      36.360  22.733 -18.985  1.00  0.66           C  
ATOM   3780  CG  LEU A 239      36.194  21.554 -19.916  1.00  0.66           C  
ATOM   3781  CD1 LEU A 239      34.830  21.643 -20.589  1.00  0.66           C  
ATOM   3782  CD2 LEU A 239      37.305  21.574 -20.962  1.00  0.66           C  
ATOM   3783  H   LEU A 239      36.238  24.685 -17.348  1.00  0.66           H  
ATOM   3784  HA  LEU A 239      34.334  22.895 -18.392  1.00  0.66           H  
ATOM   3785 1HB  LEU A 239      36.321  23.639 -19.593  1.00  0.66           H  
ATOM   3786 2HB  LEU A 239      37.343  22.665 -18.519  1.00  0.66           H  
ATOM   3787  HG  LEU A 239      36.237  20.636 -19.346  1.00  0.66           H  
ATOM   3788 1HD1 LEU A 239      34.695  20.796 -21.259  1.00  0.66           H  
ATOM   3789 2HD1 LEU A 239      34.049  21.633 -19.837  1.00  0.66           H  
ATOM   3790 3HD1 LEU A 239      34.772  22.564 -21.156  1.00  0.66           H  
ATOM   3791 1HD2 LEU A 239      37.187  20.729 -21.639  1.00  0.66           H  
ATOM   3792 2HD2 LEU A 239      37.251  22.506 -21.538  1.00  0.66           H  
ATOM   3793 3HD2 LEU A 239      38.273  21.511 -20.467  1.00  0.66           H  
ATOM   3794  N   SER A 240      36.095  21.619 -15.943  1.00  0.70           N  
ATOM   3795  CA  SER A 240      36.243  20.518 -14.993  1.00  0.70           C  
ATOM   3796  C   SER A 240      34.962  20.242 -14.195  1.00  0.70           C  
ATOM   3797  O   SER A 240      34.865  19.218 -13.526  1.00  0.70           O  
ATOM   3798  CB  SER A 240      37.403  20.790 -14.051  1.00  0.70           C  
ATOM   3799  OG  SER A 240      37.146  21.882 -13.211  1.00  0.70           O  
ATOM   3800  H   SER A 240      36.643  22.454 -15.798  1.00  0.70           H  
ATOM   3801  HA  SER A 240      36.476  19.616 -15.561  1.00  0.70           H  
ATOM   3802 1HB  SER A 240      37.594  19.903 -13.448  1.00  0.70           H  
ATOM   3803 2HB  SER A 240      38.298  20.986 -14.637  1.00  0.70           H  
ATOM   3804  HG  SER A 240      37.978  22.077 -12.760  1.00  0.70           H  
ATOM   3805  N   ILE A 241      34.018  21.183 -14.226  1.00  0.72           N  
ATOM   3806  CA  ILE A 241      32.718  21.052 -13.591  1.00  0.72           C  
ATOM   3807  C   ILE A 241      31.660  20.722 -14.652  1.00  0.72           C  
ATOM   3808  O   ILE A 241      30.787  19.878 -14.427  1.00  0.72           O  
ATOM   3809  CB  ILE A 241      32.339  22.286 -12.757  1.00  0.72           C  
ATOM   3810  CG1 ILE A 241      33.321  22.433 -11.567  1.00  0.72           C  
ATOM   3811  CG2 ILE A 241      30.923  22.176 -12.290  1.00  0.72           C  
ATOM   3812  CD1 ILE A 241      33.142  23.702 -10.754  1.00  0.72           C  
ATOM   3813  H   ILE A 241      34.179  22.023 -14.771  1.00  0.72           H  
ATOM   3814  HA  ILE A 241      32.761  20.213 -12.900  1.00  0.72           H  
ATOM   3815  HB  ILE A 241      32.445  23.179 -13.379  1.00  0.72           H  
ATOM   3816 1HG1 ILE A 241      33.199  21.577 -10.906  1.00  0.72           H  
ATOM   3817 2HG1 ILE A 241      34.341  22.427 -11.957  1.00  0.72           H  
ATOM   3818 1HG2 ILE A 241      30.656  23.051 -11.725  1.00  0.72           H  
ATOM   3819 2HG2 ILE A 241      30.303  22.100 -13.156  1.00  0.72           H  
ATOM   3820 3HG2 ILE A 241      30.804  21.288 -11.669  1.00  0.72           H  
ATOM   3821 1HD1 ILE A 241      33.878  23.722  -9.949  1.00  0.72           H  
ATOM   3822 2HD1 ILE A 241      33.285  24.557 -11.374  1.00  0.72           H  
ATOM   3823 3HD1 ILE A 241      32.141  23.725 -10.333  1.00  0.72           H  
ATOM   3824  N   ILE A 242      31.763  21.359 -15.829  1.00  0.74           N  
ATOM   3825  CA  ILE A 242      30.785  21.159 -16.906  1.00  0.74           C  
ATOM   3826  C   ILE A 242      30.653  19.720 -17.307  1.00  0.74           C  
ATOM   3827  O   ILE A 242      29.543  19.253 -17.566  1.00  0.74           O  
ATOM   3828  CB  ILE A 242      31.112  21.935 -18.175  1.00  0.74           C  
ATOM   3829  CG1 ILE A 242      30.936  23.337 -17.913  1.00  0.74           C  
ATOM   3830  CG2 ILE A 242      30.195  21.485 -19.304  1.00  0.74           C  
ATOM   3831  CD1 ILE A 242      31.456  24.207 -18.965  1.00  0.74           C  
ATOM   3832  H   ILE A 242      32.515  22.037 -15.960  1.00  0.74           H  
ATOM   3833  HA  ILE A 242      29.823  21.499 -16.557  1.00  0.74           H  
ATOM   3834  HB  ILE A 242      32.148  21.772 -18.448  1.00  0.74           H  
ATOM   3835 1HG1 ILE A 242      29.872  23.541 -17.779  1.00  0.74           H  
ATOM   3836 2HG1 ILE A 242      31.458  23.569 -16.992  1.00  0.74           H  
ATOM   3837 1HG2 ILE A 242      30.430  22.049 -20.206  1.00  0.74           H  
ATOM   3838 2HG2 ILE A 242      30.344  20.421 -19.492  1.00  0.74           H  
ATOM   3839 3HG2 ILE A 242      29.160  21.662 -19.019  1.00  0.74           H  
ATOM   3840 1HD1 ILE A 242      31.295  25.232 -18.683  1.00  0.74           H  
ATOM   3841 2HD1 ILE A 242      32.514  24.032 -19.086  1.00  0.74           H  
ATOM   3842 3HD1 ILE A 242      30.945  24.007 -19.906  1.00  0.74           H  
ATOM   3843  N   LYS A 243      31.760  19.000 -17.363  1.00  0.75           N  
ATOM   3844  CA  LYS A 243      31.679  17.600 -17.743  1.00  0.75           C  
ATOM   3845  C   LYS A 243      30.733  16.807 -16.815  1.00  0.75           C  
ATOM   3846  O   LYS A 243      30.068  15.865 -17.257  1.00  0.75           O  
ATOM   3847  CB  LYS A 243      33.080  16.988 -17.728  1.00  0.75           C  
ATOM   3848  CG  LYS A 243      33.992  17.484 -18.854  1.00  0.75           C  
ATOM   3849  CD  LYS A 243      35.376  16.862 -18.757  1.00  0.75           C  
ATOM   3850  CE  LYS A 243      36.280  17.325 -19.891  1.00  0.75           C  
ATOM   3851  NZ  LYS A 243      37.649  16.748 -19.776  1.00  0.75           N  
ATOM   3852  H   LYS A 243      32.664  19.443 -17.171  1.00  0.75           H  
ATOM   3853  HA  LYS A 243      31.281  17.543 -18.756  1.00  0.75           H  
ATOM   3854 1HB  LYS A 243      33.564  17.222 -16.775  1.00  0.75           H  
ATOM   3855 2HB  LYS A 243      33.004  15.903 -17.797  1.00  0.75           H  
ATOM   3856 1HG  LYS A 243      33.554  17.232 -19.819  1.00  0.75           H  
ATOM   3857 2HG  LYS A 243      34.087  18.570 -18.791  1.00  0.75           H  
ATOM   3858 1HD  LYS A 243      35.830  17.152 -17.806  1.00  0.75           H  
ATOM   3859 2HD  LYS A 243      35.293  15.777 -18.786  1.00  0.75           H  
ATOM   3860 1HE  LYS A 243      35.844  17.020 -20.841  1.00  0.75           H  
ATOM   3861 2HE  LYS A 243      36.352  18.404 -19.869  1.00  0.75           H  
ATOM   3862 1HZ  LYS A 243      38.220  17.076 -20.543  1.00  0.75           H  
ATOM   3863 2HZ  LYS A 243      38.062  17.038 -18.901  1.00  0.75           H  
ATOM   3864 3HZ  LYS A 243      37.595  15.739 -19.805  1.00  0.75           H  
ATOM   3865  N   TYR A 244      30.655  17.189 -15.539  1.00  0.75           N  
ATOM   3866  CA  TYR A 244      29.824  16.471 -14.587  1.00  0.75           C  
ATOM   3867  C   TYR A 244      28.395  16.995 -14.640  1.00  0.75           C  
ATOM   3868  O   TYR A 244      27.434  16.227 -14.501  1.00  0.75           O  
ATOM   3869  CB  TYR A 244      30.452  16.594 -13.214  1.00  0.75           C  
ATOM   3870  CG  TYR A 244      31.772  15.897 -13.191  1.00  0.75           C  
ATOM   3871  CD1 TYR A 244      32.925  16.637 -13.326  1.00  0.75           C  
ATOM   3872  CD2 TYR A 244      31.838  14.523 -13.054  1.00  0.75           C  
ATOM   3873  CE1 TYR A 244      34.149  16.013 -13.325  1.00  0.75           C  
ATOM   3874  CE2 TYR A 244      33.066  13.893 -13.048  1.00  0.75           C  
ATOM   3875  CZ  TYR A 244      34.219  14.635 -13.184  1.00  0.75           C  
ATOM   3876  OH  TYR A 244      35.446  14.011 -13.181  1.00  0.75           O  
ATOM   3877  H   TYR A 244      31.153  18.015 -15.219  1.00  0.75           H  
ATOM   3878  HA  TYR A 244      29.806  15.420 -14.864  1.00  0.75           H  
ATOM   3879 1HB  TYR A 244      30.604  17.648 -12.963  1.00  0.75           H  
ATOM   3880 2HB  TYR A 244      29.803  16.153 -12.457  1.00  0.75           H  
ATOM   3881  HD1 TYR A 244      32.862  17.720 -13.439  1.00  0.75           H  
ATOM   3882  HD2 TYR A 244      30.923  13.940 -12.951  1.00  0.75           H  
ATOM   3883  HE1 TYR A 244      35.059  16.605 -13.434  1.00  0.75           H  
ATOM   3884  HE2 TYR A 244      33.125  12.813 -12.937  1.00  0.75           H  
ATOM   3885  HH  TYR A 244      36.139  14.674 -13.256  1.00  0.75           H  
ATOM   3886  N   LEU A 245      28.254  18.298 -14.891  1.00  0.75           N  
ATOM   3887  CA  LEU A 245      26.931  18.896 -14.996  1.00  0.75           C  
ATOM   3888  C   LEU A 245      26.230  18.268 -16.187  1.00  0.75           C  
ATOM   3889  O   LEU A 245      25.048  17.945 -16.127  1.00  0.75           O  
ATOM   3890  CB  LEU A 245      27.051  20.400 -15.183  1.00  0.75           C  
ATOM   3891  CG  LEU A 245      27.584  21.152 -13.996  1.00  0.75           C  
ATOM   3892  CD1 LEU A 245      27.842  22.528 -14.367  1.00  0.75           C  
ATOM   3893  CD2 LEU A 245      26.601  21.170 -12.901  1.00  0.75           C  
ATOM   3894  H   LEU A 245      29.087  18.880 -14.977  1.00  0.75           H  
ATOM   3895  HA  LEU A 245      26.359  18.685 -14.101  1.00  0.75           H  
ATOM   3896 1HB  LEU A 245      27.696  20.593 -16.034  1.00  0.75           H  
ATOM   3897 2HB  LEU A 245      26.065  20.791 -15.401  1.00  0.75           H  
ATOM   3898  HG  LEU A 245      28.500  20.681 -13.660  1.00  0.75           H  
ATOM   3899 1HD1 LEU A 245      28.214  23.033 -13.489  1.00  0.75           H  
ATOM   3900 2HD1 LEU A 245      28.565  22.593 -15.159  1.00  0.75           H  
ATOM   3901 3HD1 LEU A 245      26.913  22.982 -14.686  1.00  0.75           H  
ATOM   3902 1HD2 LEU A 245      27.026  21.724 -12.074  1.00  0.75           H  
ATOM   3903 2HD2 LEU A 245      25.701  21.664 -13.245  1.00  0.75           H  
ATOM   3904 3HD2 LEU A 245      26.371  20.171 -12.591  1.00  0.75           H  
ATOM   3905  N   TRP A 246      26.992  18.038 -17.263  1.00  0.76           N  
ATOM   3906  CA  TRP A 246      26.467  17.366 -18.438  1.00  0.76           C  
ATOM   3907  C   TRP A 246      26.000  15.960 -18.093  1.00  0.76           C  
ATOM   3908  O   TRP A 246      24.893  15.579 -18.444  1.00  0.76           O  
ATOM   3909  CB  TRP A 246      27.484  17.304 -19.575  1.00  0.76           C  
ATOM   3910  CG  TRP A 246      26.963  16.488 -20.747  1.00  0.76           C  
ATOM   3911  CD1 TRP A 246      27.425  15.269 -21.151  1.00  0.76           C  
ATOM   3912  CD2 TRP A 246      25.851  16.807 -21.634  1.00  0.76           C  
ATOM   3913  NE1 TRP A 246      26.693  14.814 -22.228  1.00  0.76           N  
ATOM   3914  CE2 TRP A 246      25.722  15.740 -22.531  1.00  0.76           C  
ATOM   3915  CE3 TRP A 246      24.972  17.884 -21.731  1.00  0.76           C  
ATOM   3916  CZ2 TRP A 246      24.737  15.720 -23.519  1.00  0.76           C  
ATOM   3917  CZ3 TRP A 246      23.980  17.862 -22.721  1.00  0.76           C  
ATOM   3918  CH2 TRP A 246      23.868  16.808 -23.587  1.00  0.76           C  
ATOM   3919  H   TRP A 246      27.960  18.354 -17.266  1.00  0.76           H  
ATOM   3920  HA  TRP A 246      25.610  17.933 -18.797  1.00  0.76           H  
ATOM   3921 1HB  TRP A 246      27.722  18.312 -19.913  1.00  0.76           H  
ATOM   3922 2HB  TRP A 246      28.409  16.851 -19.212  1.00  0.76           H  
ATOM   3923  HD1 TRP A 246      28.252  14.734 -20.686  1.00  0.76           H  
ATOM   3924  HE1 TRP A 246      26.837  13.941 -22.713  1.00  0.76           H  
ATOM   3925  HE3 TRP A 246      25.063  18.719 -21.044  1.00  0.76           H  
ATOM   3926  HZ2 TRP A 246      24.634  14.891 -24.218  1.00  0.76           H  
ATOM   3927  HZ3 TRP A 246      23.295  18.704 -22.791  1.00  0.76           H  
ATOM   3928  HH2 TRP A 246      23.086  16.822 -24.346  1.00  0.76           H  
ATOM   3929  N   ARG A 247      26.806  15.190 -17.362  1.00  0.76           N  
ATOM   3930  CA  ARG A 247      26.400  13.828 -17.018  1.00  0.76           C  
ATOM   3931  C   ARG A 247      25.097  13.809 -16.202  1.00  0.76           C  
ATOM   3932  O   ARG A 247      24.278  12.899 -16.344  1.00  0.76           O  
ATOM   3933  CB  ARG A 247      27.505  13.139 -16.236  1.00  0.76           C  
ATOM   3934  CG  ARG A 247      28.734  12.802 -17.060  1.00  0.76           C  
ATOM   3935  CD  ARG A 247      29.831  12.244 -16.228  1.00  0.76           C  
ATOM   3936  NE  ARG A 247      31.032  12.009 -17.011  1.00  0.76           N  
ATOM   3937  CZ  ARG A 247      32.201  11.574 -16.509  1.00  0.76           C  
ATOM   3938  NH1 ARG A 247      32.309  11.304 -15.230  1.00  0.76           N  
ATOM   3939  NH2 ARG A 247      33.243  11.414 -17.307  1.00  0.76           N  
ATOM   3940  H   ARG A 247      27.731  15.526 -17.089  1.00  0.76           H  
ATOM   3941  HA  ARG A 247      26.235  13.280 -17.945  1.00  0.76           H  
ATOM   3942 1HB  ARG A 247      27.823  13.784 -15.417  1.00  0.76           H  
ATOM   3943 2HB  ARG A 247      27.126  12.218 -15.800  1.00  0.76           H  
ATOM   3944 1HG  ARG A 247      28.465  12.055 -17.805  1.00  0.76           H  
ATOM   3945 2HG  ARG A 247      29.088  13.689 -17.564  1.00  0.76           H  
ATOM   3946 1HD  ARG A 247      30.077  12.949 -15.434  1.00  0.76           H  
ATOM   3947 2HD  ARG A 247      29.516  11.298 -15.792  1.00  0.76           H  
ATOM   3948  HE  ARG A 247      30.990  12.206 -18.002  1.00  0.76           H  
ATOM   3949 1HH1 ARG A 247      31.511  11.420 -14.622  1.00  0.76           H  
ATOM   3950 2HH1 ARG A 247      33.188  10.977 -14.856  1.00  0.76           H  
ATOM   3951 1HH2 ARG A 247      33.160  11.620 -18.292  1.00  0.76           H  
ATOM   3952 2HH2 ARG A 247      34.121  11.087 -16.929  1.00  0.76           H  
ATOM   3953  N   ALA A 248      24.900  14.827 -15.362  1.00  0.78           N  
ATOM   3954  CA  ALA A 248      23.698  14.963 -14.536  1.00  0.78           C  
ATOM   3955  C   ALA A 248      22.508  15.594 -15.286  1.00  0.78           C  
ATOM   3956  O   ALA A 248      21.430  15.762 -14.707  1.00  0.78           O  
ATOM   3957  CB  ALA A 248      24.009  15.813 -13.320  1.00  0.78           C  
ATOM   3958  H   ALA A 248      25.638  15.528 -15.267  1.00  0.78           H  
ATOM   3959  HA  ALA A 248      23.401  13.966 -14.213  1.00  0.78           H  
ATOM   3960 1HB  ALA A 248      23.130  15.890 -12.686  1.00  0.78           H  
ATOM   3961 2HB  ALA A 248      24.824  15.355 -12.764  1.00  0.78           H  
ATOM   3962 3HB  ALA A 248      24.309  16.808 -13.654  1.00  0.78           H  
ATOM   3963  N   LYS A 249      22.716  15.986 -16.540  1.00  0.79           N  
ATOM   3964  CA  LYS A 249      21.734  16.686 -17.359  1.00  0.79           C  
ATOM   3965  C   LYS A 249      21.013  15.826 -18.387  1.00  0.79           C  
ATOM   3966  O   LYS A 249      21.611  14.995 -19.070  1.00  0.79           O  
ATOM   3967  CB  LYS A 249      22.423  17.852 -18.072  1.00  0.79           C  
ATOM   3968  CG  LYS A 249      21.558  18.634 -18.969  1.00  0.79           C  
ATOM   3969  CD  LYS A 249      22.269  19.784 -19.582  1.00  0.79           C  
ATOM   3970  CE  LYS A 249      21.390  20.410 -20.608  1.00  0.79           C  
ATOM   3971  NZ  LYS A 249      22.030  21.519 -21.271  1.00  0.79           N  
ATOM   3972  H   LYS A 249      23.613  15.794 -16.980  1.00  0.79           H  
ATOM   3973  HA  LYS A 249      20.971  17.087 -16.698  1.00  0.79           H  
ATOM   3974 1HB  LYS A 249      22.859  18.523 -17.341  1.00  0.79           H  
ATOM   3975 2HB  LYS A 249      23.231  17.465 -18.678  1.00  0.79           H  
ATOM   3976 1HG  LYS A 249      21.288  17.989 -19.777  1.00  0.79           H  
ATOM   3977 2HG  LYS A 249      20.657  18.969 -18.455  1.00  0.79           H  
ATOM   3978 1HD  LYS A 249      22.517  20.522 -18.822  1.00  0.79           H  
ATOM   3979 2HD  LYS A 249      23.180  19.450 -20.043  1.00  0.79           H  
ATOM   3980 1HE  LYS A 249      21.112  19.658 -21.349  1.00  0.79           H  
ATOM   3981 2HE  LYS A 249      20.494  20.770 -20.118  1.00  0.79           H  
ATOM   3982 1HZ  LYS A 249      21.399  21.936 -21.939  1.00  0.79           H  
ATOM   3983 2HZ  LYS A 249      22.254  22.228 -20.571  1.00  0.79           H  
ATOM   3984 3HZ  LYS A 249      22.865  21.254 -21.747  1.00  0.79           H  
ATOM   3985  N   GLN A 250      19.710  16.049 -18.531  1.00  0.81           N  
ATOM   3986  CA  GLN A 250      18.974  15.358 -19.576  1.00  0.81           C  
ATOM   3987  C   GLN A 250      19.235  16.084 -20.896  1.00  0.81           C  
ATOM   3988  O   GLN A 250      19.340  17.310 -20.897  1.00  0.81           O  
ATOM   3989  CB  GLN A 250      17.474  15.358 -19.269  1.00  0.81           C  
ATOM   3990  CG  GLN A 250      17.095  14.573 -18.032  1.00  0.81           C  
ATOM   3991  CD  GLN A 250      17.377  13.084 -18.193  1.00  0.81           C  
ATOM   3992  OE1 GLN A 250      16.904  12.451 -19.144  1.00  0.81           O  
ATOM   3993  NE2 GLN A 250      18.139  12.515 -17.266  1.00  0.81           N  
ATOM   3994  H   GLN A 250      19.243  16.711 -17.928  1.00  0.81           H  
ATOM   3995  HA  GLN A 250      19.335  14.336 -19.617  1.00  0.81           H  
ATOM   3996 1HB  GLN A 250      17.135  16.385 -19.130  1.00  0.81           H  
ATOM   3997 2HB  GLN A 250      16.922  14.952 -20.117  1.00  0.81           H  
ATOM   3998 1HG  GLN A 250      17.679  14.942 -17.187  1.00  0.81           H  
ATOM   3999 2HG  GLN A 250      16.030  14.703 -17.838  1.00  0.81           H  
ATOM   4000 1HE2 GLN A 250      18.353  11.539 -17.323  1.00  0.81           H  
ATOM   4001 2HE2 GLN A 250      18.501  13.062 -16.510  1.00  0.81           H  
ATOM   4002  N   PRO A 251      19.329  15.377 -22.025  1.00  0.81           N  
ATOM   4003  CA  PRO A 251      19.549  15.944 -23.335  1.00  0.81           C  
ATOM   4004  C   PRO A 251      18.325  16.708 -23.769  1.00  0.81           C  
ATOM   4005  O   PRO A 251      17.212  16.392 -23.343  1.00  0.81           O  
ATOM   4006  CB  PRO A 251      19.806  14.710 -24.202  1.00  0.81           C  
ATOM   4007  CG  PRO A 251      19.069  13.588 -23.499  1.00  0.81           C  
ATOM   4008  CD  PRO A 251      19.195  13.908 -22.015  1.00  0.81           C  
ATOM   4009  HA  PRO A 251      20.432  16.604 -23.307  1.00  0.81           H  
ATOM   4010 1HB  PRO A 251      19.443  14.893 -25.222  1.00  0.81           H  
ATOM   4011 2HB  PRO A 251      20.887  14.528 -24.278  1.00  0.81           H  
ATOM   4012 1HG  PRO A 251      18.022  13.561 -23.834  1.00  0.81           H  
ATOM   4013 2HG  PRO A 251      19.512  12.617 -23.764  1.00  0.81           H  
ATOM   4014 1HD  PRO A 251      18.279  13.584 -21.502  1.00  0.81           H  
ATOM   4015 2HD  PRO A 251      20.101  13.441 -21.592  1.00  0.81           H  
ATOM   4016  N   TYR A 252      18.524  17.687 -24.642  1.00  0.81           N  
ATOM   4017  CA  TYR A 252      17.431  18.478 -25.222  1.00  0.81           C  
ATOM   4018  C   TYR A 252      16.651  19.246 -24.141  1.00  0.81           C  
ATOM   4019  O   TYR A 252      15.448  19.456 -24.277  1.00  0.81           O  
ATOM   4020  CB  TYR A 252      16.385  17.586 -25.919  1.00  0.81           C  
ATOM   4021  CG  TYR A 252      16.883  16.483 -26.829  1.00  0.81           C  
ATOM   4022  CD1 TYR A 252      16.754  15.167 -26.409  1.00  0.81           C  
ATOM   4023  CD2 TYR A 252      17.442  16.749 -28.035  1.00  0.81           C  
ATOM   4024  CE1 TYR A 252      17.171  14.140 -27.207  1.00  0.81           C  
ATOM   4025  CE2 TYR A 252      17.860  15.723 -28.836  1.00  0.81           C  
ATOM   4026  CZ  TYR A 252      17.724  14.423 -28.432  1.00  0.81           C  
ATOM   4027  OH  TYR A 252      18.144  13.400 -29.251  1.00  0.81           O  
ATOM   4028  H   TYR A 252      19.486  17.901 -24.925  1.00  0.81           H  
ATOM   4029  HA  TYR A 252      17.850  19.198 -25.926  1.00  0.81           H  
ATOM   4030 1HB  TYR A 252      15.738  17.131 -25.171  1.00  0.81           H  
ATOM   4031 2HB  TYR A 252      15.744  18.229 -26.516  1.00  0.81           H  
ATOM   4032  HD1 TYR A 252      16.307  14.951 -25.437  1.00  0.81           H  
ATOM   4033  HD2 TYR A 252      17.557  17.764 -28.370  1.00  0.81           H  
ATOM   4034  HE1 TYR A 252      17.059  13.108 -26.873  1.00  0.81           H  
ATOM   4035  HE2 TYR A 252      18.301  15.946 -29.807  1.00  0.81           H  
ATOM   4036  HH  TYR A 252      18.465  13.768 -30.079  1.00  0.81           H  
ATOM   4037  N   ASN A 253      17.334  19.687 -23.079  1.00  0.80           N  
ATOM   4038  CA  ASN A 253      16.676  20.405 -21.979  1.00  0.80           C  
ATOM   4039  C   ASN A 253      16.022  21.724 -22.425  1.00  0.80           C  
ATOM   4040  O   ASN A 253      15.030  22.161 -21.845  1.00  0.80           O  
ATOM   4041  CB  ASN A 253      17.671  20.621 -20.851  1.00  0.80           C  
ATOM   4042  CG  ASN A 253      17.026  21.022 -19.522  1.00  0.80           C  
ATOM   4043  OD1 ASN A 253      17.177  22.135 -18.996  1.00  0.80           O  
ATOM   4044  ND2 ASN A 253      16.293  20.091 -18.961  1.00  0.80           N  
ATOM   4045  H   ASN A 253      18.318  19.479 -23.022  1.00  0.80           H  
ATOM   4046  HA  ASN A 253      15.878  19.769 -21.598  1.00  0.80           H  
ATOM   4047 1HB  ASN A 253      18.242  19.702 -20.697  1.00  0.80           H  
ATOM   4048 2HB  ASN A 253      18.370  21.401 -21.144  1.00  0.80           H  
ATOM   4049 1HD2 ASN A 253      15.835  20.269 -18.083  1.00  0.80           H  
ATOM   4050 2HD2 ASN A 253      16.187  19.203 -19.410  1.00  0.80           H  
ATOM   4051  N   VAL A 254      16.573  22.350 -23.460  1.00  0.78           N  
ATOM   4052  CA  VAL A 254      16.033  23.591 -24.004  1.00  0.78           C  
ATOM   4053  C   VAL A 254      15.443  23.289 -25.370  1.00  0.78           C  
ATOM   4054  O   VAL A 254      16.118  22.723 -26.223  1.00  0.78           O  
ATOM   4055  CB  VAL A 254      17.122  24.685 -24.079  1.00  0.78           C  
ATOM   4056  CG1 VAL A 254      16.587  25.957 -24.712  1.00  0.78           C  
ATOM   4057  CG2 VAL A 254      17.544  25.004 -22.701  1.00  0.78           C  
ATOM   4058  H   VAL A 254      17.384  21.940 -23.894  1.00  0.78           H  
ATOM   4059  HA  VAL A 254      15.236  23.948 -23.351  1.00  0.78           H  
ATOM   4060  HB  VAL A 254      17.965  24.330 -24.678  1.00  0.78           H  
ATOM   4061 1HG1 VAL A 254      17.370  26.714 -24.740  1.00  0.78           H  
ATOM   4062 2HG1 VAL A 254      16.253  25.743 -25.730  1.00  0.78           H  
ATOM   4063 3HG1 VAL A 254      15.751  26.321 -24.119  1.00  0.78           H  
ATOM   4064 1HG2 VAL A 254      18.291  25.780 -22.715  1.00  0.78           H  
ATOM   4065 2HG2 VAL A 254      16.678  25.356 -22.150  1.00  0.78           H  
ATOM   4066 3HG2 VAL A 254      17.945  24.111 -22.229  1.00  0.78           H  
ATOM   4067  N   SER A 255      14.171  23.635 -25.555  1.00  0.76           N  
ATOM   4068  CA  SER A 255      13.453  23.336 -26.790  1.00  0.76           C  
ATOM   4069  C   SER A 255      13.958  24.157 -27.944  1.00  0.76           C  
ATOM   4070  O   SER A 255      14.577  25.193 -27.728  1.00  0.76           O  
ATOM   4071  CB  SER A 255      11.972  23.627 -26.618  1.00  0.76           C  
ATOM   4072  OG  SER A 255      11.720  25.027 -26.473  1.00  0.76           O  
ATOM   4073  H   SER A 255      13.686  24.099 -24.801  1.00  0.76           H  
ATOM   4074  HA  SER A 255      13.593  22.279 -27.026  1.00  0.76           H  
ATOM   4075 1HB  SER A 255      11.422  23.246 -27.479  1.00  0.76           H  
ATOM   4076 2HB  SER A 255      11.606  23.100 -25.739  1.00  0.76           H  
ATOM   4077  HG  SER A 255      10.799  25.097 -26.181  1.00  0.76           H  
ATOM   4078  N   VAL A 256      13.612  23.744 -29.163  1.00  0.74           N  
ATOM   4079  CA  VAL A 256      13.989  24.480 -30.362  1.00  0.74           C  
ATOM   4080  C   VAL A 256      13.461  25.897 -30.347  1.00  0.74           C  
ATOM   4081  O   VAL A 256      14.174  26.843 -30.676  1.00  0.74           O  
ATOM   4082  CB  VAL A 256      13.439  23.765 -31.613  1.00  0.74           C  
ATOM   4083  CG1 VAL A 256      13.594  24.634 -32.806  1.00  0.74           C  
ATOM   4084  CG2 VAL A 256      14.200  22.497 -31.840  1.00  0.74           C  
ATOM   4085  H   VAL A 256      13.090  22.884 -29.263  1.00  0.74           H  
ATOM   4086  HA  VAL A 256      15.079  24.508 -30.417  1.00  0.74           H  
ATOM   4087  HB  VAL A 256      12.374  23.547 -31.478  1.00  0.74           H  
ATOM   4088 1HG1 VAL A 256      13.203  24.124 -33.685  1.00  0.74           H  
ATOM   4089 2HG1 VAL A 256      13.037  25.543 -32.640  1.00  0.74           H  
ATOM   4090 3HG1 VAL A 256      14.649  24.862 -32.952  1.00  0.74           H  
ATOM   4091 1HG2 VAL A 256      13.815  21.998 -32.729  1.00  0.74           H  
ATOM   4092 2HG2 VAL A 256      15.249  22.729 -31.988  1.00  0.74           H  
ATOM   4093 3HG2 VAL A 256      14.082  21.849 -30.985  1.00  0.74           H  
ATOM   4094  N   ALA A 257      12.207  26.063 -29.958  1.00  0.71           N  
ATOM   4095  CA  ALA A 257      11.649  27.397 -29.905  1.00  0.71           C  
ATOM   4096  C   ALA A 257      12.420  28.261 -28.927  1.00  0.71           C  
ATOM   4097  O   ALA A 257      12.744  29.422 -29.211  1.00  0.71           O  
ATOM   4098  CB  ALA A 257      10.191  27.307 -29.509  1.00  0.71           C  
ATOM   4099  H   ALA A 257      11.653  25.264 -29.688  1.00  0.71           H  
ATOM   4100  HA  ALA A 257      11.747  27.851 -30.875  1.00  0.71           H  
ATOM   4101 1HB  ALA A 257       9.754  28.282 -29.470  1.00  0.71           H  
ATOM   4102 2HB  ALA A 257       9.657  26.698 -30.240  1.00  0.71           H  
ATOM   4103 3HB  ALA A 257      10.116  26.847 -28.526  1.00  0.71           H  
ATOM   4104  N   ALA A 258      12.767  27.690 -27.778  1.00  0.69           N  
ATOM   4105  CA  ALA A 258      13.501  28.457 -26.794  1.00  0.69           C  
ATOM   4106  C   ALA A 258      14.936  28.770 -27.250  1.00  0.69           C  
ATOM   4107  O   ALA A 258      15.415  29.900 -27.090  1.00  0.69           O  
ATOM   4108  CB  ALA A 258      13.478  27.694 -25.496  1.00  0.69           C  
ATOM   4109  H   ALA A 258      12.510  26.723 -27.555  1.00  0.69           H  
ATOM   4110  HA  ALA A 258      12.990  29.402 -26.657  1.00  0.69           H  
ATOM   4111 1HB  ALA A 258      13.958  28.233 -24.734  1.00  0.69           H  
ATOM   4112 2HB  ALA A 258      12.444  27.522 -25.200  1.00  0.69           H  
ATOM   4113 3HB  ALA A 258      13.971  26.742 -25.641  1.00  0.69           H  
ATOM   4114  N   GLU A 259      15.609  27.788 -27.866  1.00  0.68           N  
ATOM   4115  CA  GLU A 259      16.994  27.956 -28.298  1.00  0.68           C  
ATOM   4116  C   GLU A 259      17.079  29.033 -29.369  1.00  0.68           C  
ATOM   4117  O   GLU A 259      17.911  29.944 -29.294  1.00  0.68           O  
ATOM   4118  CB  GLU A 259      17.565  26.643 -28.869  1.00  0.68           C  
ATOM   4119  CG  GLU A 259      19.085  26.716 -29.162  1.00  0.68           C  
ATOM   4120  CD  GLU A 259      19.721  25.494 -29.806  1.00  0.68           C  
ATOM   4121  OE1 GLU A 259      19.015  24.589 -30.175  1.00  0.68           O  
ATOM   4122  OE2 GLU A 259      20.942  25.456 -29.904  1.00  0.68           O  
ATOM   4123  H   GLU A 259      15.161  26.885 -27.992  1.00  0.68           H  
ATOM   4124  HA  GLU A 259      17.591  28.268 -27.442  1.00  0.68           H  
ATOM   4125 1HB  GLU A 259      17.388  25.831 -28.158  1.00  0.68           H  
ATOM   4126 2HB  GLU A 259      17.043  26.388 -29.792  1.00  0.68           H  
ATOM   4127 1HG  GLU A 259      19.292  27.594 -29.775  1.00  0.68           H  
ATOM   4128 2HG  GLU A 259      19.553  26.848 -28.201  1.00  0.68           H  
ATOM   4129  N   ILE A 260      16.186  28.940 -30.359  1.00  0.66           N  
ATOM   4130  CA  ILE A 260      16.155  29.886 -31.457  1.00  0.66           C  
ATOM   4131  C   ILE A 260      15.821  31.286 -30.990  1.00  0.66           C  
ATOM   4132  O   ILE A 260      16.452  32.248 -31.429  1.00  0.66           O  
ATOM   4133  CB  ILE A 260      15.188  29.452 -32.566  1.00  0.66           C  
ATOM   4134  CG1 ILE A 260      15.734  28.226 -33.259  1.00  0.66           C  
ATOM   4135  CG2 ILE A 260      14.958  30.571 -33.514  1.00  0.66           C  
ATOM   4136  CD1 ILE A 260      14.771  27.601 -34.198  1.00  0.66           C  
ATOM   4137  H   ILE A 260      15.512  28.172 -30.359  1.00  0.66           H  
ATOM   4138  HA  ILE A 260      17.149  29.911 -31.898  1.00  0.66           H  
ATOM   4139  HB  ILE A 260      14.239  29.165 -32.108  1.00  0.66           H  
ATOM   4140 1HG1 ILE A 260      16.623  28.500 -33.795  1.00  0.66           H  
ATOM   4141 2HG1 ILE A 260      15.998  27.486 -32.499  1.00  0.66           H  
ATOM   4142 1HG2 ILE A 260      14.247  30.266 -34.285  1.00  0.66           H  
ATOM   4143 2HG2 ILE A 260      14.552  31.392 -32.947  1.00  0.66           H  
ATOM   4144 3HG2 ILE A 260      15.899  30.866 -33.976  1.00  0.66           H  
ATOM   4145 1HD1 ILE A 260      15.219  26.720 -34.655  1.00  0.66           H  
ATOM   4146 2HD1 ILE A 260      13.897  27.322 -33.656  1.00  0.66           H  
ATOM   4147 3HD1 ILE A 260      14.501  28.316 -34.974  1.00  0.66           H  
ATOM   4148  N   SER A 261      14.842  31.419 -30.101  1.00  0.64           N  
ATOM   4149  CA  SER A 261      14.483  32.727 -29.594  1.00  0.64           C  
ATOM   4150  C   SER A 261      15.637  33.381 -28.881  1.00  0.64           C  
ATOM   4151  O   SER A 261      15.918  34.563 -29.082  1.00  0.64           O  
ATOM   4152  CB  SER A 261      13.397  32.563 -28.606  1.00  0.64           C  
ATOM   4153  OG  SER A 261      12.272  32.105 -29.216  1.00  0.64           O  
ATOM   4154  H   SER A 261      14.319  30.605 -29.767  1.00  0.64           H  
ATOM   4155  HA  SER A 261      14.164  33.352 -30.427  1.00  0.64           H  
ATOM   4156 1HB  SER A 261      13.728  31.840 -27.870  1.00  0.64           H  
ATOM   4157 2HB  SER A 261      13.211  33.490 -28.084  1.00  0.64           H  
ATOM   4158  HG  SER A 261      12.396  31.126 -29.273  1.00  0.64           H  
ATOM   4159  N   ALA A 262      16.340  32.603 -28.067  1.00  0.63           N  
ATOM   4160  CA  ALA A 262      17.487  33.128 -27.367  1.00  0.63           C  
ATOM   4161  C   ALA A 262      18.538  33.591 -28.352  1.00  0.63           C  
ATOM   4162  O   ALA A 262      19.087  34.684 -28.209  1.00  0.63           O  
ATOM   4163  CB  ALA A 262      18.035  32.068 -26.478  1.00  0.63           C  
ATOM   4164  H   ALA A 262      16.064  31.631 -27.913  1.00  0.63           H  
ATOM   4165  HA  ALA A 262      17.181  33.984 -26.774  1.00  0.63           H  
ATOM   4166 1HB  ALA A 262      18.879  32.428 -25.955  1.00  0.63           H  
ATOM   4167 2HB  ALA A 262      17.270  31.772 -25.780  1.00  0.63           H  
ATOM   4168 3HB  ALA A 262      18.319  31.221 -27.085  1.00  0.63           H  
ATOM   4169  N   CYS A 263      18.751  32.812 -29.414  1.00  0.63           N  
ATOM   4170  CA  CYS A 263      19.743  33.182 -30.403  1.00  0.63           C  
ATOM   4171  C   CYS A 263      19.315  34.479 -31.082  1.00  0.63           C  
ATOM   4172  O   CYS A 263      20.123  35.387 -31.282  1.00  0.63           O  
ATOM   4173  CB  CYS A 263      19.880  32.072 -31.442  1.00  0.63           C  
ATOM   4174  SG  CYS A 263      20.586  30.555 -30.787  1.00  0.63           S  
ATOM   4175  H   CYS A 263      18.263  31.919 -29.502  1.00  0.63           H  
ATOM   4176  HA  CYS A 263      20.697  33.331 -29.907  1.00  0.63           H  
ATOM   4177 1HB  CYS A 263      18.905  31.838 -31.860  1.00  0.63           H  
ATOM   4178 2HB  CYS A 263      20.511  32.418 -32.258  1.00  0.63           H  
ATOM   4179  HG  CYS A 263      19.506  30.240 -30.020  1.00  0.63           H  
ATOM   4180  N   ALA A 264      18.028  34.585 -31.410  1.00  0.64           N  
ATOM   4181  CA  ALA A 264      17.507  35.775 -32.062  1.00  0.64           C  
ATOM   4182  C   ALA A 264      17.699  37.004 -31.182  1.00  0.64           C  
ATOM   4183  O   ALA A 264      18.092  38.070 -31.659  1.00  0.64           O  
ATOM   4184  CB  ALA A 264      16.040  35.572 -32.381  1.00  0.64           C  
ATOM   4185  H   ALA A 264      17.401  33.806 -31.228  1.00  0.64           H  
ATOM   4186  HA  ALA A 264      18.061  35.928 -32.989  1.00  0.64           H  
ATOM   4187 1HB  ALA A 264      15.642  36.433 -32.883  1.00  0.64           H  
ATOM   4188 2HB  ALA A 264      15.945  34.698 -33.019  1.00  0.64           H  
ATOM   4189 3HB  ALA A 264      15.494  35.407 -31.469  1.00  0.64           H  
ATOM   4190  N   ALA A 265      17.481  36.847 -29.874  1.00  0.66           N  
ATOM   4191  CA  ALA A 265      17.679  37.954 -28.954  1.00  0.66           C  
ATOM   4192  C   ALA A 265      19.151  38.380 -28.947  1.00  0.66           C  
ATOM   4193  O   ALA A 265      19.464  39.567 -29.034  1.00  0.66           O  
ATOM   4194  CB  ALA A 265      17.222  37.553 -27.560  1.00  0.66           C  
ATOM   4195  H   ALA A 265      17.147  35.950 -29.522  1.00  0.66           H  
ATOM   4196  HA  ALA A 265      17.083  38.797 -29.301  1.00  0.66           H  
ATOM   4197 1HB  ALA A 265      17.349  38.387 -26.880  1.00  0.66           H  
ATOM   4198 2HB  ALA A 265      16.174  37.269 -27.594  1.00  0.66           H  
ATOM   4199 3HB  ALA A 265      17.814  36.708 -27.212  1.00  0.66           H  
ATOM   4200  N   LEU A 266      20.062  37.400 -28.947  1.00  0.68           N  
ATOM   4201  CA  LEU A 266      21.503  37.663 -28.921  1.00  0.68           C  
ATOM   4202  C   LEU A 266      21.972  38.375 -30.178  1.00  0.68           C  
ATOM   4203  O   LEU A 266      22.896  39.189 -30.143  1.00  0.68           O  
ATOM   4204  CB  LEU A 266      22.286  36.357 -28.792  1.00  0.68           C  
ATOM   4205  CG  LEU A 266      22.151  35.624 -27.493  1.00  0.68           C  
ATOM   4206  CD1 LEU A 266      22.832  34.311 -27.591  1.00  0.68           C  
ATOM   4207  CD2 LEU A 266      22.745  36.420 -26.427  1.00  0.68           C  
ATOM   4208  H   LEU A 266      19.739  36.432 -28.906  1.00  0.68           H  
ATOM   4209  HA  LEU A 266      21.721  38.295 -28.062  1.00  0.68           H  
ATOM   4210 1HB  LEU A 266      21.963  35.683 -29.579  1.00  0.68           H  
ATOM   4211 2HB  LEU A 266      23.343  36.572 -28.943  1.00  0.68           H  
ATOM   4212  HG  LEU A 266      21.122  35.452 -27.286  1.00  0.68           H  
ATOM   4213 1HD1 LEU A 266      22.739  33.775 -26.679  1.00  0.68           H  
ATOM   4214 2HD1 LEU A 266      22.379  33.738 -28.382  1.00  0.68           H  
ATOM   4215 3HD1 LEU A 266      23.878  34.480 -27.802  1.00  0.68           H  
ATOM   4216 1HD2 LEU A 266      22.653  35.879 -25.501  1.00  0.68           H  
ATOM   4217 2HD2 LEU A 266      23.790  36.582 -26.646  1.00  0.68           H  
ATOM   4218 3HD2 LEU A 266      22.236  37.381 -26.351  1.00  0.68           H  
ATOM   4219  N   GLN A 267      21.304  38.093 -31.288  1.00  0.70           N  
ATOM   4220  CA  GLN A 267      21.626  38.667 -32.586  1.00  0.70           C  
ATOM   4221  C   GLN A 267      21.022  40.059 -32.773  1.00  0.70           C  
ATOM   4222  O   GLN A 267      21.222  40.691 -33.814  1.00  0.70           O  
ATOM   4223  CB  GLN A 267      21.170  37.718 -33.690  1.00  0.70           C  
ATOM   4224  CG  GLN A 267      21.945  36.401 -33.704  1.00  0.70           C  
ATOM   4225  CD  GLN A 267      21.379  35.373 -34.665  1.00  0.70           C  
ATOM   4226  OE1 GLN A 267      20.221  35.440 -35.098  1.00  0.70           O  
ATOM   4227  NE2 GLN A 267      22.208  34.392 -35.005  1.00  0.70           N  
ATOM   4228  H   GLN A 267      20.565  37.389 -31.241  1.00  0.70           H  
ATOM   4229  HA  GLN A 267      22.708  38.765 -32.650  1.00  0.70           H  
ATOM   4230 1HB  GLN A 267      20.110  37.488 -33.547  1.00  0.70           H  
ATOM   4231 2HB  GLN A 267      21.280  38.200 -34.657  1.00  0.70           H  
ATOM   4232 1HG  GLN A 267      22.965  36.619 -34.019  1.00  0.70           H  
ATOM   4233 2HG  GLN A 267      21.962  35.980 -32.708  1.00  0.70           H  
ATOM   4234 1HE2 GLN A 267      21.908  33.677 -35.634  1.00  0.70           H  
ATOM   4235 2HE2 GLN A 267      23.136  34.374 -34.631  1.00  0.70           H  
ATOM   4236  N   ASN A 268      20.312  40.555 -31.756  1.00  0.72           N  
ATOM   4237  CA  ASN A 268      19.719  41.877 -31.792  1.00  0.72           C  
ATOM   4238  C   ASN A 268      19.962  42.642 -30.498  1.00  0.72           C  
ATOM   4239  O   ASN A 268      19.006  43.058 -29.825  1.00  0.72           O  
ATOM   4240  CB  ASN A 268      18.242  41.791 -32.051  1.00  0.72           C  
ATOM   4241  CG  ASN A 268      17.637  43.156 -32.238  1.00  0.72           C  
ATOM   4242  OD1 ASN A 268      18.275  44.187 -31.943  1.00  0.72           O  
ATOM   4243  ND2 ASN A 268      16.433  43.193 -32.726  1.00  0.72           N  
ATOM   4244  H   ASN A 268      20.166  40.001 -30.911  1.00  0.72           H  
ATOM   4245  HA  ASN A 268      20.156  42.438 -32.613  1.00  0.72           H  
ATOM   4246 1HB  ASN A 268      18.065  41.196 -32.950  1.00  0.72           H  
ATOM   4247 2HB  ASN A 268      17.751  41.280 -31.217  1.00  0.72           H  
ATOM   4248 1HD2 ASN A 268      15.977  44.068 -32.883  1.00  0.72           H  
ATOM   4249 2HD2 ASN A 268      15.969  42.336 -32.953  1.00  0.72           H  
ATOM   4250  N   PRO A 269      21.233  42.942 -30.169  1.00  0.73           N  
ATOM   4251  CA  PRO A 269      21.619  43.644 -28.980  1.00  0.73           C  
ATOM   4252  C   PRO A 269      21.083  45.063 -28.975  1.00  0.73           C  
ATOM   4253  O   PRO A 269      20.909  45.634 -27.914  1.00  0.73           O  
ATOM   4254  CB  PRO A 269      23.149  43.614 -29.037  1.00  0.73           C  
ATOM   4255  CG  PRO A 269      23.477  43.450 -30.502  1.00  0.73           C  
ATOM   4256  CD  PRO A 269      22.373  42.590 -31.051  1.00  0.73           C  
ATOM   4257  HA  PRO A 269      21.253  43.085 -28.107  1.00  0.73           H  
ATOM   4258 1HB  PRO A 269      23.559  44.546 -28.609  1.00  0.73           H  
ATOM   4259 2HB  PRO A 269      23.531  42.783 -28.423  1.00  0.73           H  
ATOM   4260 1HG  PRO A 269      23.528  44.434 -30.991  1.00  0.73           H  
ATOM   4261 2HG  PRO A 269      24.468  42.984 -30.618  1.00  0.73           H  
ATOM   4262 1HD  PRO A 269      22.203  42.860 -32.095  1.00  0.73           H  
ATOM   4263 2HD  PRO A 269      22.653  41.541 -30.927  1.00  0.73           H  
ATOM   4264  N   THR A 270      20.762  45.632 -30.145  1.00  0.74           N  
ATOM   4265  CA  THR A 270      20.246  46.996 -30.142  1.00  0.74           C  
ATOM   4266  C   THR A 270      18.923  47.044 -29.398  1.00  0.74           C  
ATOM   4267  O   THR A 270      18.726  47.879 -28.512  1.00  0.74           O  
ATOM   4268  CB  THR A 270      20.053  47.537 -31.566  1.00  0.74           C  
ATOM   4269  OG1 THR A 270      21.317  47.584 -32.249  1.00  0.74           O  
ATOM   4270  CG2 THR A 270      19.455  48.927 -31.507  1.00  0.74           C  
ATOM   4271  H   THR A 270      20.888  45.142 -31.018  1.00  0.74           H  
ATOM   4272  HA  THR A 270      20.955  47.638 -29.618  1.00  0.74           H  
ATOM   4273  HB  THR A 270      19.378  46.879 -32.115  1.00  0.74           H  
ATOM   4274  HG1 THR A 270      21.186  47.937 -33.135  1.00  0.74           H  
ATOM   4275 1HG2 THR A 270      19.313  49.304 -32.518  1.00  0.74           H  
ATOM   4276 2HG2 THR A 270      18.494  48.884 -30.996  1.00  0.74           H  
ATOM   4277 3HG2 THR A 270      20.126  49.589 -30.962  1.00  0.74           H  
ATOM   4278  N   TYR A 271      18.018  46.124 -29.731  1.00  0.73           N  
ATOM   4279  CA  TYR A 271      16.750  46.054 -29.029  1.00  0.73           C  
ATOM   4280  C   TYR A 271      16.995  45.827 -27.553  1.00  0.73           C  
ATOM   4281  O   TYR A 271      16.384  46.479 -26.700  1.00  0.73           O  
ATOM   4282  CB  TYR A 271      15.853  44.949 -29.536  1.00  0.73           C  
ATOM   4283  CG  TYR A 271      14.551  44.886 -28.766  1.00  0.73           C  
ATOM   4284  CD1 TYR A 271      13.477  45.685 -29.119  1.00  0.73           C  
ATOM   4285  CD2 TYR A 271      14.457  44.063 -27.679  1.00  0.73           C  
ATOM   4286  CE1 TYR A 271      12.302  45.625 -28.389  1.00  0.73           C  
ATOM   4287  CE2 TYR A 271      13.294  43.993 -26.945  1.00  0.73           C  
ATOM   4288  CZ  TYR A 271      12.210  44.771 -27.298  1.00  0.73           C  
ATOM   4289  OH  TYR A 271      11.034  44.704 -26.576  1.00  0.73           O  
ATOM   4290  H   TYR A 271      18.215  45.450 -30.474  1.00  0.73           H  
ATOM   4291  HA  TYR A 271      16.237  47.008 -29.143  1.00  0.73           H  
ATOM   4292 1HB  TYR A 271      15.628  45.109 -30.589  1.00  0.73           H  
ATOM   4293 2HB  TYR A 271      16.362  43.986 -29.443  1.00  0.73           H  
ATOM   4294  HD1 TYR A 271      13.554  46.354 -29.976  1.00  0.73           H  
ATOM   4295  HD2 TYR A 271      15.314  43.458 -27.404  1.00  0.73           H  
ATOM   4296  HE1 TYR A 271      11.452  46.246 -28.672  1.00  0.73           H  
ATOM   4297  HE2 TYR A 271      13.228  43.323 -26.085  1.00  0.73           H  
ATOM   4298  HH  TYR A 271      11.119  44.052 -25.865  1.00  0.73           H  
ATOM   4299  N   LEU A 272      17.860  44.859 -27.238  1.00  0.73           N  
ATOM   4300  CA  LEU A 272      18.063  44.533 -25.840  1.00  0.73           C  
ATOM   4301  C   LEU A 272      18.609  45.750 -25.079  1.00  0.73           C  
ATOM   4302  O   LEU A 272      18.169  46.035 -23.964  1.00  0.73           O  
ATOM   4303  CB  LEU A 272      19.024  43.343 -25.709  1.00  0.73           C  
ATOM   4304  CG  LEU A 272      18.492  41.997 -26.261  1.00  0.73           C  
ATOM   4305  CD1 LEU A 272      19.586  40.924 -26.160  1.00  0.73           C  
ATOM   4306  CD2 LEU A 272      17.268  41.604 -25.506  1.00  0.73           C  
ATOM   4307  H   LEU A 272      18.352  44.347 -27.979  1.00  0.73           H  
ATOM   4308  HA  LEU A 272      17.101  44.260 -25.405  1.00  0.73           H  
ATOM   4309 1HB  LEU A 272      19.942  43.588 -26.232  1.00  0.73           H  
ATOM   4310 2HB  LEU A 272      19.258  43.203 -24.655  1.00  0.73           H  
ATOM   4311  HG  LEU A 272      18.240  42.114 -27.322  1.00  0.73           H  
ATOM   4312 1HD1 LEU A 272      19.213  39.990 -26.552  1.00  0.73           H  
ATOM   4313 2HD1 LEU A 272      20.457  41.233 -26.736  1.00  0.73           H  
ATOM   4314 3HD1 LEU A 272      19.865  40.787 -25.117  1.00  0.73           H  
ATOM   4315 1HD2 LEU A 272      16.887  40.669 -25.904  1.00  0.73           H  
ATOM   4316 2HD2 LEU A 272      17.526  41.485 -24.454  1.00  0.73           H  
ATOM   4317 3HD2 LEU A 272      16.508  42.377 -25.608  1.00  0.73           H  
ATOM   4318  N   GLU A 273      19.513  46.519 -25.698  1.00  0.72           N  
ATOM   4319  CA  GLU A 273      20.045  47.704 -25.036  1.00  0.72           C  
ATOM   4320  C   GLU A 273      18.947  48.744 -24.847  1.00  0.72           C  
ATOM   4321  O   GLU A 273      18.882  49.400 -23.804  1.00  0.72           O  
ATOM   4322  CB  GLU A 273      21.210  48.327 -25.826  1.00  0.72           C  
ATOM   4323  CG  GLU A 273      22.550  47.536 -25.847  1.00  0.72           C  
ATOM   4324  CD  GLU A 273      23.204  47.378 -24.504  1.00  0.72           C  
ATOM   4325  OE1 GLU A 273      23.367  48.350 -23.809  1.00  0.72           O  
ATOM   4326  OE2 GLU A 273      23.557  46.261 -24.169  1.00  0.72           O  
ATOM   4327  H   GLU A 273      19.856  46.265 -26.618  1.00  0.72           H  
ATOM   4328  HA  GLU A 273      20.410  47.419 -24.057  1.00  0.72           H  
ATOM   4329 1HB  GLU A 273      20.898  48.452 -26.865  1.00  0.72           H  
ATOM   4330 2HB  GLU A 273      21.418  49.320 -25.433  1.00  0.72           H  
ATOM   4331 1HG  GLU A 273      22.368  46.545 -26.234  1.00  0.72           H  
ATOM   4332 2HG  GLU A 273      23.238  48.034 -26.527  1.00  0.72           H  
ATOM   4333  N   ASN A 274      18.042  48.865 -25.823  1.00  0.72           N  
ATOM   4334  CA  ASN A 274      16.954  49.824 -25.705  1.00  0.72           C  
ATOM   4335  C   ASN A 274      16.046  49.478 -24.526  1.00  0.72           C  
ATOM   4336  O   ASN A 274      15.600  50.370 -23.798  1.00  0.72           O  
ATOM   4337  CB  ASN A 274      16.157  49.891 -26.994  1.00  0.72           C  
ATOM   4338  CG  ASN A 274      16.882  50.618 -28.111  1.00  0.72           C  
ATOM   4339  OD1 ASN A 274      17.819  51.396 -27.878  1.00  0.72           O  
ATOM   4340  ND2 ASN A 274      16.445  50.392 -29.325  1.00  0.72           N  
ATOM   4341  H   ASN A 274      18.138  48.313 -26.677  1.00  0.72           H  
ATOM   4342  HA  ASN A 274      17.381  50.808 -25.509  1.00  0.72           H  
ATOM   4343 1HB  ASN A 274      15.930  48.883 -27.329  1.00  0.72           H  
ATOM   4344 2HB  ASN A 274      15.208  50.389 -26.805  1.00  0.72           H  
ATOM   4345 1HD2 ASN A 274      16.863  50.864 -30.101  1.00  0.72           H  
ATOM   4346 2HD2 ASN A 274      15.683  49.765 -29.471  1.00  0.72           H  
ATOM   4347  N   VAL A 275      15.801  48.185 -24.307  1.00  0.71           N  
ATOM   4348  CA  VAL A 275      14.960  47.779 -23.188  1.00  0.71           C  
ATOM   4349  C   VAL A 275      15.667  47.965 -21.867  1.00  0.71           C  
ATOM   4350  O   VAL A 275      15.068  48.449 -20.903  1.00  0.71           O  
ATOM   4351  CB  VAL A 275      14.493  46.331 -23.290  1.00  0.71           C  
ATOM   4352  CG1 VAL A 275      13.769  45.956 -21.994  1.00  0.71           C  
ATOM   4353  CG2 VAL A 275      13.561  46.202 -24.430  1.00  0.71           C  
ATOM   4354  H   VAL A 275      16.181  47.488 -24.954  1.00  0.71           H  
ATOM   4355  HA  VAL A 275      14.071  48.408 -23.192  1.00  0.71           H  
ATOM   4356  HB  VAL A 275      15.354  45.665 -23.421  1.00  0.71           H  
ATOM   4357 1HG1 VAL A 275      13.420  44.925 -22.058  1.00  0.71           H  
ATOM   4358 2HG1 VAL A 275      14.453  46.057 -21.153  1.00  0.71           H  
ATOM   4359 3HG1 VAL A 275      12.921  46.619 -21.849  1.00  0.71           H  
ATOM   4360 1HG2 VAL A 275      13.219  45.177 -24.473  1.00  0.71           H  
ATOM   4361 2HG2 VAL A 275      12.708  46.863 -24.285  1.00  0.71           H  
ATOM   4362 3HG2 VAL A 275      14.079  46.469 -25.356  1.00  0.71           H  
ATOM   4363  N   LYS A 276      16.937  47.574 -21.797  1.00  0.70           N  
ATOM   4364  CA  LYS A 276      17.659  47.737 -20.551  1.00  0.70           C  
ATOM   4365  C   LYS A 276      17.724  49.210 -20.187  1.00  0.70           C  
ATOM   4366  O   LYS A 276      17.523  49.582 -19.031  1.00  0.70           O  
ATOM   4367  CB  LYS A 276      19.062  47.169 -20.669  1.00  0.70           C  
ATOM   4368  CG  LYS A 276      19.132  45.669 -20.753  1.00  0.70           C  
ATOM   4369  CD  LYS A 276      20.549  45.238 -20.657  1.00  0.70           C  
ATOM   4370  CE  LYS A 276      21.366  45.669 -21.838  1.00  0.70           C  
ATOM   4371  NZ  LYS A 276      22.790  45.223 -21.717  1.00  0.70           N  
ATOM   4372  H   LYS A 276      17.399  47.161 -22.610  1.00  0.70           H  
ATOM   4373  HA  LYS A 276      17.122  47.213 -19.767  1.00  0.70           H  
ATOM   4374 1HB  LYS A 276      19.537  47.573 -21.570  1.00  0.70           H  
ATOM   4375 2HB  LYS A 276      19.658  47.486 -19.814  1.00  0.70           H  
ATOM   4376 1HG  LYS A 276      18.573  45.228 -19.926  1.00  0.70           H  
ATOM   4377 2HG  LYS A 276      18.706  45.318 -21.683  1.00  0.70           H  
ATOM   4378 1HD  LYS A 276      21.003  45.645 -19.752  1.00  0.70           H  
ATOM   4379 2HD  LYS A 276      20.582  44.153 -20.625  1.00  0.70           H  
ATOM   4380 1HE  LYS A 276      20.939  45.242 -22.746  1.00  0.70           H  
ATOM   4381 2HE  LYS A 276      21.347  46.756 -21.913  1.00  0.70           H  
ATOM   4382 1HZ  LYS A 276      23.286  45.544 -22.546  1.00  0.70           H  
ATOM   4383 2HZ  LYS A 276      23.211  45.614 -20.895  1.00  0.70           H  
ATOM   4384 3HZ  LYS A 276      22.855  44.205 -21.651  1.00  0.70           H  
ATOM   4385  N   ASP A 277      17.928  50.072 -21.188  1.00  0.69           N  
ATOM   4386  CA  ASP A 277      17.974  51.501 -20.943  1.00  0.69           C  
ATOM   4387  C   ASP A 277      16.620  51.998 -20.484  1.00  0.69           C  
ATOM   4388  O   ASP A 277      16.539  52.795 -19.547  1.00  0.69           O  
ATOM   4389  CB  ASP A 277      18.425  52.257 -22.198  1.00  0.69           C  
ATOM   4390  CG  ASP A 277      18.552  53.757 -21.989  1.00  0.69           C  
ATOM   4391  OD1 ASP A 277      19.323  54.198 -21.150  1.00  0.69           O  
ATOM   4392  OD2 ASP A 277      17.886  54.513 -22.673  1.00  0.69           O  
ATOM   4393  H   ASP A 277      18.093  49.734 -22.135  1.00  0.69           H  
ATOM   4394  HA  ASP A 277      18.697  51.691 -20.151  1.00  0.69           H  
ATOM   4395 1HB  ASP A 277      19.383  51.859 -22.537  1.00  0.69           H  
ATOM   4396 2HB  ASP A 277      17.704  52.074 -22.999  1.00  0.69           H  
ATOM   4397  N   ALA A 278      15.542  51.513 -21.109  1.00  0.68           N  
ATOM   4398  CA  ALA A 278      14.222  51.941 -20.694  1.00  0.68           C  
ATOM   4399  C   ALA A 278      13.987  51.580 -19.231  1.00  0.68           C  
ATOM   4400  O   ALA A 278      13.533  52.417 -18.450  1.00  0.68           O  
ATOM   4401  CB  ALA A 278      13.167  51.285 -21.568  1.00  0.68           C  
ATOM   4402  H   ALA A 278      15.637  50.878 -21.899  1.00  0.68           H  
ATOM   4403  HA  ALA A 278      14.165  53.024 -20.799  1.00  0.68           H  
ATOM   4404 1HB  ALA A 278      12.187  51.628 -21.264  1.00  0.68           H  
ATOM   4405 2HB  ALA A 278      13.342  51.553 -22.609  1.00  0.68           H  
ATOM   4406 3HB  ALA A 278      13.225  50.203 -21.459  1.00  0.68           H  
ATOM   4407  N   LEU A 279      14.379  50.368 -18.832  1.00  0.66           N  
ATOM   4408  CA  LEU A 279      14.225  49.952 -17.444  1.00  0.66           C  
ATOM   4409  C   LEU A 279      15.082  50.768 -16.489  1.00  0.66           C  
ATOM   4410  O   LEU A 279      14.612  51.174 -15.428  1.00  0.66           O  
ATOM   4411  CB  LEU A 279      14.498  48.450 -17.315  1.00  0.66           C  
ATOM   4412  CG  LEU A 279      13.383  47.568 -17.882  1.00  0.66           C  
ATOM   4413  CD1 LEU A 279      13.781  46.138 -17.964  1.00  0.66           C  
ATOM   4414  CD2 LEU A 279      12.215  47.679 -16.939  1.00  0.66           C  
ATOM   4415  H   LEU A 279      14.764  49.715 -19.517  1.00  0.66           H  
ATOM   4416  HA  LEU A 279      13.183  50.114 -17.169  1.00  0.66           H  
ATOM   4417 1HB  LEU A 279      15.412  48.227 -17.862  1.00  0.66           H  
ATOM   4418 2HB  LEU A 279      14.642  48.199 -16.266  1.00  0.66           H  
ATOM   4419  HG  LEU A 279      13.115  47.908 -18.882  1.00  0.66           H  
ATOM   4420 1HD1 LEU A 279      12.940  45.579 -18.344  1.00  0.66           H  
ATOM   4421 2HD1 LEU A 279      14.619  46.033 -18.642  1.00  0.66           H  
ATOM   4422 3HD1 LEU A 279      14.047  45.771 -16.974  1.00  0.66           H  
ATOM   4423 1HD2 LEU A 279      11.394  47.070 -17.296  1.00  0.66           H  
ATOM   4424 2HD2 LEU A 279      12.507  47.330 -15.948  1.00  0.66           H  
ATOM   4425 3HD2 LEU A 279      11.896  48.715 -16.876  1.00  0.66           H  
ATOM   4426  N   VAL A 280      16.314  51.074 -16.865  1.00  0.65           N  
ATOM   4427  CA  VAL A 280      17.147  51.882 -15.989  1.00  0.65           C  
ATOM   4428  C   VAL A 280      16.576  53.296 -15.827  1.00  0.65           C  
ATOM   4429  O   VAL A 280      16.510  53.819 -14.707  1.00  0.65           O  
ATOM   4430  CB  VAL A 280      18.599  51.907 -16.489  1.00  0.65           C  
ATOM   4431  CG1 VAL A 280      19.403  52.925 -15.706  1.00  0.65           C  
ATOM   4432  CG2 VAL A 280      19.222  50.490 -16.293  1.00  0.65           C  
ATOM   4433  H   VAL A 280      16.686  50.722 -17.748  1.00  0.65           H  
ATOM   4434  HA  VAL A 280      17.158  51.408 -15.008  1.00  0.65           H  
ATOM   4435  HB  VAL A 280      18.615  52.185 -17.547  1.00  0.65           H  
ATOM   4436 1HG1 VAL A 280      20.430  52.932 -16.067  1.00  0.65           H  
ATOM   4437 2HG1 VAL A 280      18.962  53.914 -15.844  1.00  0.65           H  
ATOM   4438 3HG1 VAL A 280      19.386  52.667 -14.662  1.00  0.65           H  
ATOM   4439 1HG2 VAL A 280      20.251  50.490 -16.649  1.00  0.65           H  
ATOM   4440 2HG2 VAL A 280      19.203  50.224 -15.236  1.00  0.65           H  
ATOM   4441 3HG2 VAL A 280      18.649  49.759 -16.853  1.00  0.65           H  
ATOM   4442  N   LYS A 281      16.132  53.913 -16.924  1.00  0.63           N  
ATOM   4443  CA  LYS A 281      15.563  55.250 -16.822  1.00  0.63           C  
ATOM   4444  C   LYS A 281      14.267  55.251 -16.009  1.00  0.63           C  
ATOM   4445  O   LYS A 281      14.062  56.150 -15.180  1.00  0.63           O  
ATOM   4446  CB  LYS A 281      15.336  55.853 -18.207  1.00  0.63           C  
ATOM   4447  CG  LYS A 281      16.637  56.271 -18.936  1.00  0.63           C  
ATOM   4448  CD  LYS A 281      16.334  56.999 -20.245  1.00  0.63           C  
ATOM   4449  CE  LYS A 281      17.587  57.686 -20.846  1.00  0.63           C  
ATOM   4450  NZ  LYS A 281      18.558  56.732 -21.459  1.00  0.63           N  
ATOM   4451  H   LYS A 281      16.202  53.457 -17.836  1.00  0.63           H  
ATOM   4452  HA  LYS A 281      16.279  55.882 -16.299  1.00  0.63           H  
ATOM   4453 1HB  LYS A 281      14.834  55.109 -18.837  1.00  0.63           H  
ATOM   4454 2HB  LYS A 281      14.681  56.718 -18.133  1.00  0.63           H  
ATOM   4455 1HG  LYS A 281      17.232  56.916 -18.292  1.00  0.63           H  
ATOM   4456 2HG  LYS A 281      17.224  55.372 -19.166  1.00  0.63           H  
ATOM   4457 1HD  LYS A 281      15.971  56.263 -20.972  1.00  0.63           H  
ATOM   4458 2HD  LYS A 281      15.558  57.743 -20.085  1.00  0.63           H  
ATOM   4459 1HE  LYS A 281      17.261  58.387 -21.612  1.00  0.63           H  
ATOM   4460 2HE  LYS A 281      18.094  58.238 -20.057  1.00  0.63           H  
ATOM   4461 1HZ  LYS A 281      19.336  57.222 -21.840  1.00  0.63           H  
ATOM   4462 2HZ  LYS A 281      18.918  56.018 -20.814  1.00  0.63           H  
ATOM   4463 3HZ  LYS A 281      18.111  56.201 -22.200  1.00  0.63           H  
ATOM   4464  N   GLU A 282      13.417  54.233 -16.198  1.00  0.62           N  
ATOM   4465  CA  GLU A 282      12.186  54.124 -15.422  1.00  0.62           C  
ATOM   4466  C   GLU A 282      12.508  53.901 -13.946  1.00  0.62           C  
ATOM   4467  O   GLU A 282      11.817  54.437 -13.080  1.00  0.62           O  
ATOM   4468  CB  GLU A 282      11.284  53.014 -15.973  1.00  0.62           C  
ATOM   4469  CG  GLU A 282      10.591  53.327 -17.298  1.00  0.62           C  
ATOM   4470  CD  GLU A 282       9.502  54.333 -17.144  1.00  0.62           C  
ATOM   4471  OE1 GLU A 282       8.611  54.098 -16.354  1.00  0.62           O  
ATOM   4472  OE2 GLU A 282       9.548  55.369 -17.782  1.00  0.62           O  
ATOM   4473  H   GLU A 282      13.617  53.525 -16.906  1.00  0.62           H  
ATOM   4474  HA  GLU A 282      11.644  55.062 -15.508  1.00  0.62           H  
ATOM   4475 1HB  GLU A 282      11.880  52.119 -16.134  1.00  0.62           H  
ATOM   4476 2HB  GLU A 282      10.508  52.779 -15.249  1.00  0.62           H  
ATOM   4477 1HG  GLU A 282      11.328  53.710 -18.001  1.00  0.62           H  
ATOM   4478 2HG  GLU A 282      10.179  52.404 -17.710  1.00  0.62           H  
ATOM   4479  N   ARG A 283      13.566  53.133 -13.654  1.00  0.62           N  
ATOM   4480  CA  ARG A 283      13.986  52.892 -12.279  1.00  0.62           C  
ATOM   4481  C   ARG A 283      14.313  54.224 -11.641  1.00  0.62           C  
ATOM   4482  O   ARG A 283      13.893  54.512 -10.522  1.00  0.62           O  
ATOM   4483  CB  ARG A 283      15.202  51.973 -12.231  1.00  0.62           C  
ATOM   4484  CG  ARG A 283      15.666  51.536 -10.853  1.00  0.62           C  
ATOM   4485  CD  ARG A 283      16.860  50.641 -10.952  1.00  0.62           C  
ATOM   4486  NE  ARG A 283      18.049  51.356 -11.411  1.00  0.62           N  
ATOM   4487  CZ  ARG A 283      19.134  50.783 -11.995  1.00  0.62           C  
ATOM   4488  NH1 ARG A 283      19.178  49.495 -12.225  1.00  0.62           N  
ATOM   4489  NH2 ARG A 283      20.168  51.534 -12.338  1.00  0.62           N  
ATOM   4490  H   ARG A 283      14.082  52.678 -14.405  1.00  0.62           H  
ATOM   4491  HA  ARG A 283      13.165  52.441 -11.730  1.00  0.62           H  
ATOM   4492 1HB  ARG A 283      15.005  51.079 -12.819  1.00  0.62           H  
ATOM   4493 2HB  ARG A 283      16.043  52.473 -12.693  1.00  0.62           H  
ATOM   4494 1HG  ARG A 283      15.931  52.411 -10.259  1.00  0.62           H  
ATOM   4495 2HG  ARG A 283      14.875  50.984 -10.356  1.00  0.62           H  
ATOM   4496 1HD  ARG A 283      17.079  50.201  -9.974  1.00  0.62           H  
ATOM   4497 2HD  ARG A 283      16.648  49.844 -11.664  1.00  0.62           H  
ATOM   4498  HE  ARG A 283      18.076  52.354 -11.261  1.00  0.62           H  
ATOM   4499 1HH1 ARG A 283      18.399  48.879 -11.967  1.00  0.62           H  
ATOM   4500 2HH1 ARG A 283      20.006  49.088 -12.667  1.00  0.62           H  
ATOM   4501 1HH2 ARG A 283      20.147  52.526 -12.162  1.00  0.62           H  
ATOM   4502 2HH2 ARG A 283      20.981  51.114 -12.770  1.00  0.62           H  
ATOM   4503  N   GLY A 284      15.032  55.065 -12.383  1.00  0.62           N  
ATOM   4504  CA  GLY A 284      15.379  56.399 -11.925  1.00  0.62           C  
ATOM   4505  C   GLY A 284      14.117  57.195 -11.599  1.00  0.62           C  
ATOM   4506  O   GLY A 284      13.969  57.725 -10.491  1.00  0.62           O  
ATOM   4507  H   GLY A 284      15.368  54.755 -13.297  1.00  0.62           H  
ATOM   4508 1HA  GLY A 284      16.016  56.332 -11.044  1.00  0.62           H  
ATOM   4509 2HA  GLY A 284      15.944  56.909 -12.705  1.00  0.62           H  
ATOM   4510  N   ARG A 285      13.180  57.248 -12.553  1.00  0.62           N  
ATOM   4511  CA  ARG A 285      11.950  58.003 -12.336  1.00  0.62           C  
ATOM   4512  C   ARG A 285      11.166  57.488 -11.132  1.00  0.62           C  
ATOM   4513  O   ARG A 285      10.641  58.278 -10.335  1.00  0.62           O  
ATOM   4514  CB  ARG A 285      11.012  57.876 -13.527  1.00  0.62           C  
ATOM   4515  CG  ARG A 285      11.370  58.552 -14.817  1.00  0.62           C  
ATOM   4516  CD  ARG A 285      10.288  58.251 -15.821  1.00  0.62           C  
ATOM   4517  NE  ARG A 285       8.994  58.804 -15.379  1.00  0.62           N  
ATOM   4518  CZ  ARG A 285       7.765  58.344 -15.749  1.00  0.62           C  
ATOM   4519  NH1 ARG A 285       7.626  57.338 -16.581  1.00  0.62           N  
ATOM   4520  NH2 ARG A 285       6.671  58.906 -15.257  1.00  0.62           N  
ATOM   4521  H   ARG A 285      13.351  56.779 -13.445  1.00  0.62           H  
ATOM   4522  HA  ARG A 285      12.208  59.049 -12.174  1.00  0.62           H  
ATOM   4523 1HB  ARG A 285      10.844  56.821 -13.746  1.00  0.62           H  
ATOM   4524 2HB  ARG A 285      10.074  58.295 -13.253  1.00  0.62           H  
ATOM   4525 1HG  ARG A 285      11.441  59.629 -14.674  1.00  0.62           H  
ATOM   4526 2HG  ARG A 285      12.318  58.157 -15.189  1.00  0.62           H  
ATOM   4527 1HD  ARG A 285      10.540  58.685 -16.785  1.00  0.62           H  
ATOM   4528 2HD  ARG A 285      10.179  57.169 -15.926  1.00  0.62           H  
ATOM   4529  HE  ARG A 285       9.019  59.578 -14.731  1.00  0.62           H  
ATOM   4530 1HH1 ARG A 285       8.437  56.856 -16.996  1.00  0.62           H  
ATOM   4531 2HH1 ARG A 285       6.689  57.029 -16.818  1.00  0.62           H  
ATOM   4532 1HH2 ARG A 285       6.736  59.674 -14.611  1.00  0.62           H  
ATOM   4533 2HH2 ARG A 285       5.738  58.521 -15.516  1.00  0.62           H  
ATOM   4534  N   LEU A 286      11.100  56.165 -10.993  1.00  0.64           N  
ATOM   4535  CA  LEU A 286      10.363  55.546  -9.914  1.00  0.64           C  
ATOM   4536  C   LEU A 286      11.013  55.824  -8.581  1.00  0.64           C  
ATOM   4537  O   LEU A 286      10.324  56.154  -7.619  1.00  0.64           O  
ATOM   4538  CB  LEU A 286      10.208  54.043 -10.138  1.00  0.64           C  
ATOM   4539  CG  LEU A 286       9.434  53.362  -9.048  1.00  0.64           C  
ATOM   4540  CD1 LEU A 286       8.067  54.007  -8.959  1.00  0.64           C  
ATOM   4541  CD2 LEU A 286       9.321  51.853  -9.326  1.00  0.64           C  
ATOM   4542  H   LEU A 286      11.554  55.568 -11.679  1.00  0.64           H  
ATOM   4543  HA  LEU A 286       9.369  55.971  -9.887  1.00  0.64           H  
ATOM   4544 1HB  LEU A 286       9.700  53.876 -11.086  1.00  0.64           H  
ATOM   4545 2HB  LEU A 286      11.202  53.594 -10.197  1.00  0.64           H  
ATOM   4546  HG  LEU A 286       9.942  53.521  -8.107  1.00  0.64           H  
ATOM   4547 1HD1 LEU A 286       7.527  53.540  -8.151  1.00  0.64           H  
ATOM   4548 2HD1 LEU A 286       8.175  55.072  -8.754  1.00  0.64           H  
ATOM   4549 3HD1 LEU A 286       7.529  53.873  -9.895  1.00  0.64           H  
ATOM   4550 1HD2 LEU A 286       8.769  51.392  -8.525  1.00  0.64           H  
ATOM   4551 2HD2 LEU A 286       8.803  51.686 -10.272  1.00  0.64           H  
ATOM   4552 3HD2 LEU A 286      10.309  51.407  -9.379  1.00  0.64           H  
ATOM   4553  N   PHE A 287      12.333  55.708  -8.511  1.00  0.66           N  
ATOM   4554  CA  PHE A 287      13.053  55.936  -7.273  1.00  0.66           C  
ATOM   4555  C   PHE A 287      12.736  57.330  -6.762  1.00  0.66           C  
ATOM   4556  O   PHE A 287      12.342  57.493  -5.604  1.00  0.66           O  
ATOM   4557  CB  PHE A 287      14.559  55.806  -7.507  1.00  0.66           C  
ATOM   4558  CG  PHE A 287      15.400  55.953  -6.293  1.00  0.66           C  
ATOM   4559  CD1 PHE A 287      15.612  54.860  -5.472  1.00  0.66           C  
ATOM   4560  CD2 PHE A 287      15.982  57.166  -5.953  1.00  0.66           C  
ATOM   4561  CE1 PHE A 287      16.384  54.970  -4.352  1.00  0.66           C  
ATOM   4562  CE2 PHE A 287      16.761  57.272  -4.814  1.00  0.66           C  
ATOM   4563  CZ  PHE A 287      16.961  56.165  -4.012  1.00  0.66           C  
ATOM   4564  H   PHE A 287      12.859  55.435  -9.338  1.00  0.66           H  
ATOM   4565  HA  PHE A 287      12.725  55.215  -6.527  1.00  0.66           H  
ATOM   4566 1HB  PHE A 287      14.776  54.843  -7.959  1.00  0.66           H  
ATOM   4567 2HB  PHE A 287      14.870  56.567  -8.226  1.00  0.66           H  
ATOM   4568  HD1 PHE A 287      15.158  53.904  -5.728  1.00  0.66           H  
ATOM   4569  HD2 PHE A 287      15.817  58.044  -6.598  1.00  0.66           H  
ATOM   4570  HE1 PHE A 287      16.527  54.116  -3.730  1.00  0.66           H  
ATOM   4571  HE2 PHE A 287      17.214  58.227  -4.555  1.00  0.66           H  
ATOM   4572  HZ  PHE A 287      17.570  56.235  -3.112  1.00  0.66           H  
ATOM   4573  N   ASP A 288      12.879  58.337  -7.638  1.00  0.68           N  
ATOM   4574  CA  ASP A 288      12.604  59.715  -7.243  1.00  0.68           C  
ATOM   4575  C   ASP A 288      11.149  59.906  -6.801  1.00  0.68           C  
ATOM   4576  O   ASP A 288      10.882  60.600  -5.811  1.00  0.68           O  
ATOM   4577  CB  ASP A 288      12.956  60.671  -8.384  1.00  0.68           C  
ATOM   4578  CG  ASP A 288      14.475  60.839  -8.572  1.00  0.68           C  
ATOM   4579  OD1 ASP A 288      15.214  60.436  -7.695  1.00  0.68           O  
ATOM   4580  OD2 ASP A 288      14.876  61.385  -9.573  1.00  0.68           O  
ATOM   4581  H   ASP A 288      13.191  58.137  -8.592  1.00  0.68           H  
ATOM   4582  HA  ASP A 288      13.247  59.955  -6.398  1.00  0.68           H  
ATOM   4583 1HB  ASP A 288      12.531  60.280  -9.317  1.00  0.68           H  
ATOM   4584 2HB  ASP A 288      12.506  61.645  -8.201  1.00  0.68           H  
ATOM   4585  N   LEU A 289      10.210  59.253  -7.480  1.00  0.71           N  
ATOM   4586  CA  LEU A 289       8.830  59.372  -7.057  1.00  0.71           C  
ATOM   4587  C   LEU A 289       8.643  58.785  -5.691  1.00  0.71           C  
ATOM   4588  O   LEU A 289       8.112  59.448  -4.815  1.00  0.71           O  
ATOM   4589  CB  LEU A 289       7.861  58.712  -8.020  1.00  0.71           C  
ATOM   4590  CG  LEU A 289       6.343  58.842  -7.651  1.00  0.71           C  
ATOM   4591  CD1 LEU A 289       5.901  57.691  -6.701  1.00  0.71           C  
ATOM   4592  CD2 LEU A 289       6.115  60.172  -6.966  1.00  0.71           C  
ATOM   4593  H   LEU A 289      10.446  58.700  -8.307  1.00  0.71           H  
ATOM   4594  HA  LEU A 289       8.582  60.431  -7.007  1.00  0.71           H  
ATOM   4595 1HB  LEU A 289       8.003  59.166  -8.994  1.00  0.71           H  
ATOM   4596 2HB  LEU A 289       8.109  57.651  -8.092  1.00  0.71           H  
ATOM   4597  HG  LEU A 289       5.759  58.803  -8.548  1.00  0.71           H  
ATOM   4598 1HD1 LEU A 289       4.838  57.803  -6.466  1.00  0.71           H  
ATOM   4599 2HD1 LEU A 289       6.067  56.727  -7.179  1.00  0.71           H  
ATOM   4600 3HD1 LEU A 289       6.466  57.736  -5.790  1.00  0.71           H  
ATOM   4601 1HD2 LEU A 289       5.056  60.276  -6.717  1.00  0.71           H  
ATOM   4602 2HD2 LEU A 289       6.707  60.216  -6.052  1.00  0.71           H  
ATOM   4603 3HD2 LEU A 289       6.413  60.981  -7.632  1.00  0.71           H  
ATOM   4604  N   LEU A 290       9.110  57.564  -5.476  1.00  0.75           N  
ATOM   4605  CA  LEU A 290       8.881  56.918  -4.200  1.00  0.75           C  
ATOM   4606  C   LEU A 290       9.538  57.768  -3.100  1.00  0.75           C  
ATOM   4607  O   LEU A 290       8.973  57.947  -2.029  1.00  0.75           O  
ATOM   4608  CB  LEU A 290       9.460  55.497  -4.241  1.00  0.75           C  
ATOM   4609  CG  LEU A 290       8.773  54.492  -5.244  1.00  0.75           C  
ATOM   4610  CD1 LEU A 290       9.580  53.177  -5.268  1.00  0.75           C  
ATOM   4611  CD2 LEU A 290       7.328  54.238  -4.880  1.00  0.75           C  
ATOM   4612  H   LEU A 290       9.595  57.068  -6.220  1.00  0.75           H  
ATOM   4613  HA  LEU A 290       7.811  56.865  -4.010  1.00  0.75           H  
ATOM   4614 1HB  LEU A 290      10.513  55.567  -4.523  1.00  0.75           H  
ATOM   4615 2HB  LEU A 290       9.386  55.067  -3.247  1.00  0.75           H  
ATOM   4616  HG  LEU A 290       8.798  54.922  -6.229  1.00  0.75           H  
ATOM   4617 1HD1 LEU A 290       9.135  52.482  -5.984  1.00  0.75           H  
ATOM   4618 2HD1 LEU A 290      10.608  53.393  -5.566  1.00  0.75           H  
ATOM   4619 3HD1 LEU A 290       9.576  52.726  -4.277  1.00  0.75           H  
ATOM   4620 1HD2 LEU A 290       6.900  53.563  -5.606  1.00  0.75           H  
ATOM   4621 2HD2 LEU A 290       7.273  53.789  -3.918  1.00  0.75           H  
ATOM   4622 3HD2 LEU A 290       6.775  55.179  -4.884  1.00  0.75           H  
ATOM   4623  N   LYS A 291      10.700  58.363  -3.396  1.00  0.78           N  
ATOM   4624  CA  LYS A 291      11.418  59.243  -2.467  1.00  0.78           C  
ATOM   4625  C   LYS A 291      10.567  60.444  -2.034  1.00  0.78           C  
ATOM   4626  O   LYS A 291      10.719  60.953  -0.921  1.00  0.78           O  
ATOM   4627  CB  LYS A 291      12.730  59.726  -3.095  1.00  0.78           C  
ATOM   4628  CG  LYS A 291      13.628  60.554  -2.197  1.00  0.78           C  
ATOM   4629  CD  LYS A 291      14.929  60.896  -2.923  1.00  0.78           C  
ATOM   4630  CE  LYS A 291      15.839  61.774  -2.081  1.00  0.78           C  
ATOM   4631  NZ  LYS A 291      17.092  62.122  -2.810  1.00  0.78           N  
ATOM   4632  H   LYS A 291      11.133  58.179  -4.301  1.00  0.78           H  
ATOM   4633  HA  LYS A 291      11.653  58.672  -1.571  1.00  0.78           H  
ATOM   4634 1HB  LYS A 291      13.300  58.866  -3.456  1.00  0.78           H  
ATOM   4635 2HB  LYS A 291      12.502  60.338  -3.957  1.00  0.78           H  
ATOM   4636 1HG  LYS A 291      13.113  61.476  -1.923  1.00  0.78           H  
ATOM   4637 2HG  LYS A 291      13.855  59.996  -1.290  1.00  0.78           H  
ATOM   4638 1HD  LYS A 291      15.453  59.973  -3.177  1.00  0.78           H  
ATOM   4639 2HD  LYS A 291      14.693  61.418  -3.853  1.00  0.78           H  
ATOM   4640 1HE  LYS A 291      15.312  62.692  -1.824  1.00  0.78           H  
ATOM   4641 2HE  LYS A 291      16.098  61.246  -1.163  1.00  0.78           H  
ATOM   4642 1HZ  LYS A 291      17.673  62.707  -2.225  1.00  0.78           H  
ATOM   4643 2HZ  LYS A 291      17.593  61.277  -3.044  1.00  0.78           H  
ATOM   4644 3HZ  LYS A 291      16.858  62.620  -3.660  1.00  0.78           H  
ATOM   4645  N   ALA A 292       9.697  60.926  -2.930  1.00  0.80           N  
ATOM   4646  CA  ALA A 292       8.850  62.089  -2.688  1.00  0.80           C  
ATOM   4647  C   ALA A 292       7.619  61.758  -1.835  1.00  0.80           C  
ATOM   4648  O   ALA A 292       6.849  62.652  -1.474  1.00  0.80           O  
ATOM   4649  CB  ALA A 292       8.392  62.665  -4.019  1.00  0.80           C  
ATOM   4650  H   ALA A 292       9.609  60.469  -3.840  1.00  0.80           H  
ATOM   4651  HA  ALA A 292       9.444  62.829  -2.155  1.00  0.80           H  
ATOM   4652 1HB  ALA A 292       7.788  63.553  -3.847  1.00  0.80           H  
ATOM   4653 2HB  ALA A 292       9.265  62.924  -4.619  1.00  0.80           H  
ATOM   4654 3HB  ALA A 292       7.801  61.922  -4.546  1.00  0.80           H  
ATOM   4655  N   VAL A 293       7.421  60.482  -1.534  1.00  0.81           N  
ATOM   4656  CA  VAL A 293       6.283  60.021  -0.767  1.00  0.81           C  
ATOM   4657  C   VAL A 293       6.676  59.886   0.705  1.00  0.81           C  
ATOM   4658  O   VAL A 293       7.536  59.076   1.027  1.00  0.81           O  
ATOM   4659  CB  VAL A 293       5.858  58.680  -1.336  1.00  0.81           C  
ATOM   4660  CG1 VAL A 293       4.732  58.100  -0.563  1.00  0.81           C  
ATOM   4661  CG2 VAL A 293       5.525  58.895  -2.784  1.00  0.81           C  
ATOM   4662  H   VAL A 293       8.094  59.777  -1.842  1.00  0.81           H  
ATOM   4663  HA  VAL A 293       5.481  60.734  -0.917  1.00  0.81           H  
ATOM   4664  HB  VAL A 293       6.680  57.999  -1.256  1.00  0.81           H  
ATOM   4665 1HG1 VAL A 293       4.470  57.144  -0.970  1.00  0.81           H  
ATOM   4666 2HG1 VAL A 293       5.042  57.970   0.465  1.00  0.81           H  
ATOM   4667 3HG1 VAL A 293       3.865  58.760  -0.607  1.00  0.81           H  
ATOM   4668 1HG2 VAL A 293       5.277  57.981  -3.252  1.00  0.81           H  
ATOM   4669 2HG2 VAL A 293       4.692  59.593  -2.868  1.00  0.81           H  
ATOM   4670 3HG2 VAL A 293       6.381  59.306  -3.268  1.00  0.81           H  
ATOM   4671  N   PRO A 294       6.019  60.587   1.640  1.00  0.80           N  
ATOM   4672  CA  PRO A 294       6.398  60.676   3.045  1.00  0.80           C  
ATOM   4673  C   PRO A 294       6.391  59.353   3.802  1.00  0.80           C  
ATOM   4674  O   PRO A 294       7.042  59.230   4.839  1.00  0.80           O  
ATOM   4675  CB  PRO A 294       5.340  61.629   3.613  1.00  0.80           C  
ATOM   4676  CG  PRO A 294       4.161  61.520   2.665  1.00  0.80           C  
ATOM   4677  CD  PRO A 294       4.770  61.296   1.308  1.00  0.80           C  
ATOM   4678  HA  PRO A 294       7.397  61.134   3.105  1.00  0.80           H  
ATOM   4679 1HB  PRO A 294       5.082  61.325   4.639  1.00  0.80           H  
ATOM   4680 2HB  PRO A 294       5.748  62.648   3.674  1.00  0.80           H  
ATOM   4681 1HG  PRO A 294       3.494  60.688   2.961  1.00  0.80           H  
ATOM   4682 2HG  PRO A 294       3.548  62.432   2.701  1.00  0.80           H  
ATOM   4683 1HD  PRO A 294       4.070  60.665   0.744  1.00  0.80           H  
ATOM   4684 2HD  PRO A 294       4.979  62.252   0.799  1.00  0.80           H  
ATOM   4685  N   PHE A 295       5.662  58.361   3.303  1.00  0.79           N  
ATOM   4686  CA  PHE A 295       5.619  57.088   3.997  1.00  0.79           C  
ATOM   4687  C   PHE A 295       6.677  56.106   3.487  1.00  0.79           C  
ATOM   4688  O   PHE A 295       6.787  55.000   4.022  1.00  0.79           O  
ATOM   4689  CB  PHE A 295       4.220  56.473   3.972  1.00  0.79           C  
ATOM   4690  CG  PHE A 295       3.587  56.095   2.650  1.00  0.79           C  
ATOM   4691  CD1 PHE A 295       3.855  54.881   2.061  1.00  0.79           C  
ATOM   4692  CD2 PHE A 295       2.706  56.935   2.020  1.00  0.79           C  
ATOM   4693  CE1 PHE A 295       3.252  54.522   0.869  1.00  0.79           C  
ATOM   4694  CE2 PHE A 295       2.099  56.569   0.827  1.00  0.79           C  
ATOM   4695  CZ  PHE A 295       2.374  55.362   0.259  1.00  0.79           C  
ATOM   4696  H   PHE A 295       5.133  58.488   2.454  1.00  0.79           H  
ATOM   4697  HA  PHE A 295       5.835  57.279   5.048  1.00  0.79           H  
ATOM   4698 1HB  PHE A 295       4.250  55.573   4.583  1.00  0.79           H  
ATOM   4699 2HB  PHE A 295       3.537  57.160   4.473  1.00  0.79           H  
ATOM   4700  HD1 PHE A 295       4.547  54.202   2.549  1.00  0.79           H  
ATOM   4701  HD2 PHE A 295       2.484  57.905   2.466  1.00  0.79           H  
ATOM   4702  HE1 PHE A 295       3.479  53.569   0.419  1.00  0.79           H  
ATOM   4703  HE2 PHE A 295       1.400  57.256   0.337  1.00  0.79           H  
ATOM   4704  HZ  PHE A 295       1.893  55.084  -0.678  1.00  0.79           H  
ATOM   4705  N   LEU A 296       7.414  56.486   2.440  1.00  0.76           N  
ATOM   4706  CA  LEU A 296       8.414  55.608   1.843  1.00  0.76           C  
ATOM   4707  C   LEU A 296       9.869  56.094   1.952  1.00  0.76           C  
ATOM   4708  O   LEU A 296      10.162  57.277   1.775  1.00  0.76           O  
ATOM   4709  CB  LEU A 296       8.084  55.433   0.372  1.00  0.76           C  
ATOM   4710  CG  LEU A 296       6.757  54.824   0.050  1.00  0.76           C  
ATOM   4711  CD1 LEU A 296       6.610  54.774  -1.401  1.00  0.76           C  
ATOM   4712  CD2 LEU A 296       6.656  53.435   0.650  1.00  0.76           C  
ATOM   4713  H   LEU A 296       7.306  57.421   2.045  1.00  0.76           H  
ATOM   4714  HA  LEU A 296       8.351  54.638   2.335  1.00  0.76           H  
ATOM   4715 1HB  LEU A 296       8.060  56.435  -0.056  1.00  0.76           H  
ATOM   4716 2HB  LEU A 296       8.848  54.921  -0.126  1.00  0.76           H  
ATOM   4717  HG  LEU A 296       5.982  55.455   0.436  1.00  0.76           H  
ATOM   4718 1HD1 LEU A 296       5.649  54.347  -1.652  1.00  0.76           H  
ATOM   4719 2HD1 LEU A 296       6.689  55.768  -1.826  1.00  0.76           H  
ATOM   4720 3HD1 LEU A 296       7.406  54.151  -1.779  1.00  0.76           H  
ATOM   4721 1HD2 LEU A 296       5.701  53.003   0.412  1.00  0.76           H  
ATOM   4722 2HD2 LEU A 296       7.431  52.800   0.252  1.00  0.76           H  
ATOM   4723 3HD2 LEU A 296       6.767  53.499   1.731  1.00  0.76           H  
ATOM   4724  N   LYS A 297      10.790  55.145   2.147  1.00  0.73           N  
ATOM   4725  CA  LYS A 297      12.232  55.408   2.156  1.00  0.73           C  
ATOM   4726  C   LYS A 297      13.003  54.427   1.243  1.00  0.73           C  
ATOM   4727  O   LYS A 297      13.470  53.387   1.719  1.00  0.73           O  
ATOM   4728  CB  LYS A 297      12.786  55.327   3.576  1.00  0.73           C  
ATOM   4729  CG  LYS A 297      12.251  56.371   4.552  1.00  0.73           C  
ATOM   4730  CD  LYS A 297      12.869  56.181   5.933  1.00  0.73           C  
ATOM   4731  CE  LYS A 297      12.375  57.228   6.925  1.00  0.73           C  
ATOM   4732  NZ  LYS A 297      12.966  57.028   8.276  1.00  0.73           N  
ATOM   4733  H   LYS A 297      10.475  54.192   2.327  1.00  0.73           H  
ATOM   4734  HA  LYS A 297      12.401  56.421   1.803  1.00  0.73           H  
ATOM   4735 1HB  LYS A 297      12.551  54.358   3.987  1.00  0.73           H  
ATOM   4736 2HB  LYS A 297      13.874  55.413   3.548  1.00  0.73           H  
ATOM   4737 1HG  LYS A 297      12.482  57.371   4.181  1.00  0.73           H  
ATOM   4738 2HG  LYS A 297      11.168  56.276   4.639  1.00  0.73           H  
ATOM   4739 1HD  LYS A 297      12.609  55.186   6.311  1.00  0.73           H  
ATOM   4740 2HD  LYS A 297      13.954  56.248   5.861  1.00  0.73           H  
ATOM   4741 1HE  LYS A 297      12.645  58.218   6.564  1.00  0.73           H  
ATOM   4742 2HE  LYS A 297      11.295  57.165   7.001  1.00  0.73           H  
ATOM   4743 1HZ  LYS A 297      12.614  57.735   8.904  1.00  0.73           H  
ATOM   4744 2HZ  LYS A 297      12.708  56.112   8.621  1.00  0.73           H  
ATOM   4745 3HZ  LYS A 297      13.970  57.096   8.221  1.00  0.73           H  
ATOM   4746  N   PRO A 298      13.070  54.678  -0.081  1.00  0.70           N  
ATOM   4747  CA  PRO A 298      13.691  53.833  -1.095  1.00  0.70           C  
ATOM   4748  C   PRO A 298      15.161  53.562  -0.863  1.00  0.70           C  
ATOM   4749  O   PRO A 298      15.907  54.439  -0.423  1.00  0.70           O  
ATOM   4750  CB  PRO A 298      13.540  54.671  -2.365  1.00  0.70           C  
ATOM   4751  CG  PRO A 298      12.382  55.537  -2.109  1.00  0.70           C  
ATOM   4752  CD  PRO A 298      12.456  55.889  -0.644  1.00  0.70           C  
ATOM   4753  HA  PRO A 298      13.142  52.898  -1.199  1.00  0.70           H  
ATOM   4754 1HB  PRO A 298      14.436  55.260  -2.515  1.00  0.70           H  
ATOM   4755 2HB  PRO A 298      13.423  54.016  -3.241  1.00  0.70           H  
ATOM   4756 1HG  PRO A 298      12.429  56.401  -2.779  1.00  0.70           H  
ATOM   4757 2HG  PRO A 298      11.474  54.996  -2.338  1.00  0.70           H  
ATOM   4758 1HD  PRO A 298      13.098  56.766  -0.479  1.00  0.70           H  
ATOM   4759 2HD  PRO A 298      11.439  56.045  -0.295  1.00  0.70           H  
ATOM   4760  N   PHE A 299      15.587  52.369  -1.241  1.00  0.68           N  
ATOM   4761  CA  PHE A 299      16.988  51.997  -1.203  1.00  0.68           C  
ATOM   4762  C   PHE A 299      17.482  51.939  -2.655  1.00  0.68           C  
ATOM   4763  O   PHE A 299      16.750  51.462  -3.523  1.00  0.68           O  
ATOM   4764  CB  PHE A 299      17.155  50.642  -0.484  1.00  0.68           C  
ATOM   4765  CG  PHE A 299      18.523  50.020  -0.599  1.00  0.68           C  
ATOM   4766  CD1 PHE A 299      19.625  50.561   0.023  1.00  0.68           C  
ATOM   4767  CD2 PHE A 299      18.691  48.858  -1.339  1.00  0.68           C  
ATOM   4768  CE1 PHE A 299      20.871  49.983  -0.124  1.00  0.68           C  
ATOM   4769  CE2 PHE A 299      19.929  48.270  -1.469  1.00  0.68           C  
ATOM   4770  CZ  PHE A 299      21.019  48.840  -0.868  1.00  0.68           C  
ATOM   4771  H   PHE A 299      14.914  51.672  -1.557  1.00  0.68           H  
ATOM   4772  HA  PHE A 299      17.519  52.737  -0.622  1.00  0.68           H  
ATOM   4773 1HB  PHE A 299      16.925  50.764   0.575  1.00  0.68           H  
ATOM   4774 2HB  PHE A 299      16.430  49.935  -0.889  1.00  0.68           H  
ATOM   4775  HD1 PHE A 299      19.509  51.464   0.617  1.00  0.68           H  
ATOM   4776  HD2 PHE A 299      17.828  48.411  -1.835  1.00  0.68           H  
ATOM   4777  HE1 PHE A 299      21.741  50.427   0.361  1.00  0.68           H  
ATOM   4778  HE2 PHE A 299      20.038  47.365  -2.062  1.00  0.68           H  
ATOM   4779  HZ  PHE A 299      22.002  48.385  -0.970  1.00  0.68           H  
ATOM   4780  N   PRO A 300      18.666  52.494  -2.979  1.00  0.67           N  
ATOM   4781  CA  PRO A 300      19.278  52.422  -4.290  1.00  0.67           C  
ATOM   4782  C   PRO A 300      19.399  50.984  -4.736  1.00  0.67           C  
ATOM   4783  O   PRO A 300      19.738  50.111  -3.951  1.00  0.67           O  
ATOM   4784  CB  PRO A 300      20.641  53.075  -4.052  1.00  0.67           C  
ATOM   4785  CG  PRO A 300      20.381  54.064  -2.938  1.00  0.67           C  
ATOM   4786  CD  PRO A 300      19.381  53.390  -2.038  1.00  0.67           C  
ATOM   4787  HA  PRO A 300      18.680  53.003  -5.004  1.00  0.67           H  
ATOM   4788 1HB  PRO A 300      21.381  52.308  -3.780  1.00  0.67           H  
ATOM   4789 2HB  PRO A 300      20.994  53.551  -4.979  1.00  0.67           H  
ATOM   4790 1HG  PRO A 300      21.322  54.308  -2.420  1.00  0.67           H  
ATOM   4791 2HG  PRO A 300      19.995  55.005  -3.357  1.00  0.67           H  
ATOM   4792 1HD  PRO A 300      19.898  52.848  -1.270  1.00  0.67           H  
ATOM   4793 2HD  PRO A 300      18.709  54.172  -1.642  1.00  0.67           H  
ATOM   4794  N   SER A 301      19.161  50.757  -6.015  1.00  0.66           N  
ATOM   4795  CA  SER A 301      19.195  49.410  -6.559  1.00  0.66           C  
ATOM   4796  C   SER A 301      19.831  49.342  -7.922  1.00  0.66           C  
ATOM   4797  O   SER A 301      19.639  50.213  -8.769  1.00  0.66           O  
ATOM   4798  CB  SER A 301      17.791  48.858  -6.664  1.00  0.66           C  
ATOM   4799  OG  SER A 301      17.787  47.610  -7.321  1.00  0.66           O  
ATOM   4800  H   SER A 301      18.914  51.528  -6.617  1.00  0.66           H  
ATOM   4801  HA  SER A 301      19.775  48.779  -5.882  1.00  0.66           H  
ATOM   4802 1HB  SER A 301      17.363  48.746  -5.664  1.00  0.66           H  
ATOM   4803 2HB  SER A 301      17.161  49.560  -7.211  1.00  0.66           H  
ATOM   4804  HG  SER A 301      16.829  47.453  -7.567  1.00  0.66           H  
ATOM   4805  N   HIS A 302      20.576  48.265  -8.115  1.00  0.65           N  
ATOM   4806  CA  HIS A 302      21.254  47.929  -9.352  1.00  0.65           C  
ATOM   4807  C   HIS A 302      20.529  46.828 -10.130  1.00  0.65           C  
ATOM   4808  O   HIS A 302      21.106  46.168 -10.990  1.00  0.65           O  
ATOM   4809  CB  HIS A 302      22.672  47.520  -9.008  1.00  0.65           C  
ATOM   4810  CG  HIS A 302      23.535  48.622  -8.514  1.00  0.65           C  
ATOM   4811  ND1 HIS A 302      24.421  49.308  -9.337  1.00  0.65           N  
ATOM   4812  CD2 HIS A 302      23.666  49.164  -7.282  1.00  0.65           C  
ATOM   4813  CE1 HIS A 302      25.059  50.216  -8.625  1.00  0.65           C  
ATOM   4814  NE2 HIS A 302      24.620  50.153  -7.373  1.00  0.65           N  
ATOM   4815  H   HIS A 302      20.691  47.610  -7.337  1.00  0.65           H  
ATOM   4816  HA  HIS A 302      21.299  48.809  -9.993  1.00  0.65           H  
ATOM   4817 1HB  HIS A 302      22.621  46.778  -8.216  1.00  0.65           H  
ATOM   4818 2HB  HIS A 302      23.133  47.055  -9.813  1.00  0.65           H  
ATOM   4819  HD1 HIS A 302      24.599  49.151 -10.336  1.00  0.65           H  
ATOM   4820  HD2 HIS A 302      23.180  48.946  -6.328  1.00  0.65           H  
ATOM   4821  HE1 HIS A 302      25.804  50.859  -9.095  1.00  0.65           H  
ATOM   4822  N   SER A 303      19.283  46.593  -9.765  1.00  0.64           N  
ATOM   4823  CA  SER A 303      18.428  45.579 -10.373  1.00  0.64           C  
ATOM   4824  C   SER A 303      17.337  46.209 -11.244  1.00  0.64           C  
ATOM   4825  O   SER A 303      17.419  47.373 -11.640  1.00  0.64           O  
ATOM   4826  CB  SER A 303      17.751  44.810  -9.300  1.00  0.64           C  
ATOM   4827  OG  SER A 303      16.775  45.625  -8.728  1.00  0.64           O  
ATOM   4828  H   SER A 303      18.881  47.151  -9.011  1.00  0.64           H  
ATOM   4829  HA  SER A 303      19.038  44.918 -10.989  1.00  0.64           H  
ATOM   4830 1HB  SER A 303      17.307  43.901  -9.702  1.00  0.64           H  
ATOM   4831 2HB  SER A 303      18.471  44.513  -8.540  1.00  0.64           H  
ATOM   4832  HG  SER A 303      17.224  46.324  -8.228  1.00  0.64           H  
ATOM   4833  N   ASN A 304      16.324  45.404 -11.580  1.00  0.63           N  
ATOM   4834  CA  ASN A 304      15.176  45.862 -12.364  1.00  0.63           C  
ATOM   4835  C   ASN A 304      13.982  46.179 -11.450  1.00  0.63           C  
ATOM   4836  O   ASN A 304      12.837  46.249 -11.913  1.00  0.63           O  
ATOM   4837  CB  ASN A 304      14.778  44.840 -13.405  1.00  0.63           C  
ATOM   4838  CG  ASN A 304      14.301  43.567 -12.799  1.00  0.63           C  
ATOM   4839  OD1 ASN A 304      14.644  43.266 -11.655  1.00  0.63           O  
ATOM   4840  ND2 ASN A 304      13.521  42.822 -13.532  1.00  0.63           N  
ATOM   4841  H   ASN A 304      16.326  44.453 -11.247  1.00  0.63           H  
ATOM   4842  HA  ASN A 304      15.447  46.788 -12.876  1.00  0.63           H  
ATOM   4843 1HB  ASN A 304      13.987  45.251 -14.038  1.00  0.63           H  
ATOM   4844 2HB  ASN A 304      15.624  44.628 -14.045  1.00  0.63           H  
ATOM   4845 1HD2 ASN A 304      13.166  41.958 -13.173  1.00  0.63           H  
ATOM   4846 2HD2 ASN A 304      13.271  43.122 -14.452  1.00  0.63           H  
ATOM   4847  N   PHE A 305      14.276  46.384 -10.161  1.00  0.62           N  
ATOM   4848  CA  PHE A 305      13.304  46.733  -9.131  1.00  0.62           C  
ATOM   4849  C   PHE A 305      13.894  47.633  -8.052  1.00  0.62           C  
ATOM   4850  O   PHE A 305      15.118  47.706  -7.867  1.00  0.62           O  
ATOM   4851  CB  PHE A 305      12.795  45.505  -8.380  1.00  0.62           C  
ATOM   4852  CG  PHE A 305      13.843  44.848  -7.706  1.00  0.62           C  
ATOM   4853  CD1 PHE A 305      14.234  45.265  -6.466  1.00  0.62           C  
ATOM   4854  CD2 PHE A 305      14.418  43.758  -8.256  1.00  0.62           C  
ATOM   4855  CE1 PHE A 305      15.206  44.651  -5.819  1.00  0.62           C  
ATOM   4856  CE2 PHE A 305      15.376  43.104  -7.598  1.00  0.62           C  
ATOM   4857  CZ  PHE A 305      15.786  43.568  -6.362  1.00  0.62           C  
ATOM   4858  H   PHE A 305      15.236  46.255  -9.857  1.00  0.62           H  
ATOM   4859  HA  PHE A 305      12.473  47.255  -9.590  1.00  0.62           H  
ATOM   4860 1HB  PHE A 305      12.041  45.798  -7.654  1.00  0.62           H  
ATOM   4861 2HB  PHE A 305      12.343  44.796  -9.076  1.00  0.62           H  
ATOM   4862  HD1 PHE A 305      13.765  46.121  -6.020  1.00  0.62           H  
ATOM   4863  HD2 PHE A 305      14.083  43.414  -9.229  1.00  0.62           H  
ATOM   4864  HE1 PHE A 305      15.519  45.032  -4.861  1.00  0.62           H  
ATOM   4865  HE2 PHE A 305      15.817  42.237  -8.056  1.00  0.62           H  
ATOM   4866  HZ  PHE A 305      16.558  43.087  -5.826  1.00  0.62           H  
ATOM   4867  N   ILE A 306      13.003  48.272  -7.295  1.00  0.62           N  
ATOM   4868  CA  ILE A 306      13.406  49.077  -6.150  1.00  0.62           C  
ATOM   4869  C   ILE A 306      12.868  48.528  -4.826  1.00  0.62           C  
ATOM   4870  O   ILE A 306      11.671  48.252  -4.691  1.00  0.62           O  
ATOM   4871  CB  ILE A 306      12.935  50.527  -6.328  1.00  0.62           C  
ATOM   4872  CG1 ILE A 306      13.573  51.105  -7.576  1.00  0.62           C  
ATOM   4873  CG2 ILE A 306      13.285  51.386  -5.079  1.00  0.62           C  
ATOM   4874  CD1 ILE A 306      13.030  52.414  -7.924  1.00  0.62           C  
ATOM   4875  H   ILE A 306      12.010  48.194  -7.526  1.00  0.62           H  
ATOM   4876  HA  ILE A 306      14.494  49.078  -6.093  1.00  0.62           H  
ATOM   4877  HB  ILE A 306      11.851  50.538  -6.480  1.00  0.62           H  
ATOM   4878 1HG1 ILE A 306      14.651  51.195  -7.424  1.00  0.62           H  
ATOM   4879 2HG1 ILE A 306      13.391  50.439  -8.415  1.00  0.62           H  
ATOM   4880 1HG2 ILE A 306      12.941  52.406  -5.229  1.00  0.62           H  
ATOM   4881 2HG2 ILE A 306      12.799  50.970  -4.199  1.00  0.62           H  
ATOM   4882 3HG2 ILE A 306      14.368  51.387  -4.924  1.00  0.62           H  
ATOM   4883 1HD1 ILE A 306      13.508  52.784  -8.820  1.00  0.62           H  
ATOM   4884 2HD1 ILE A 306      11.978  52.332  -8.086  1.00  0.62           H  
ATOM   4885 3HD1 ILE A 306      13.215  53.082  -7.106  1.00  0.62           H  
ATOM   4886  N   LEU A 307      13.765  48.335  -3.856  1.00  0.63           N  
ATOM   4887  CA  LEU A 307      13.355  47.883  -2.524  1.00  0.63           C  
ATOM   4888  C   LEU A 307      13.143  49.162  -1.732  1.00  0.63           C  
ATOM   4889  O   LEU A 307      13.946  50.090  -1.865  1.00  0.63           O  
ATOM   4890  CB  LEU A 307      14.402  47.022  -1.789  1.00  0.63           C  
ATOM   4891  CG  LEU A 307      13.874  46.418  -0.415  1.00  0.63           C  
ATOM   4892  CD1 LEU A 307      12.833  45.313  -0.713  1.00  0.63           C  
ATOM   4893  CD2 LEU A 307      14.999  45.890   0.446  1.00  0.63           C  
ATOM   4894  H   LEU A 307      14.741  48.544  -4.030  1.00  0.63           H  
ATOM   4895  HA  LEU A 307      12.415  47.338  -2.584  1.00  0.63           H  
ATOM   4896 1HB  LEU A 307      14.696  46.205  -2.432  1.00  0.63           H  
ATOM   4897 2HB  LEU A 307      15.281  47.629  -1.577  1.00  0.63           H  
ATOM   4898  HG  LEU A 307      13.380  47.193   0.117  1.00  0.63           H  
ATOM   4899 1HD1 LEU A 307      12.429  44.914   0.214  1.00  0.63           H  
ATOM   4900 2HD1 LEU A 307      12.038  45.729  -1.302  1.00  0.63           H  
ATOM   4901 3HD1 LEU A 307      13.314  44.508  -1.270  1.00  0.63           H  
ATOM   4902 1HD2 LEU A 307      14.600  45.510   1.382  1.00  0.63           H  
ATOM   4903 2HD2 LEU A 307      15.479  45.092  -0.066  1.00  0.63           H  
ATOM   4904 3HD2 LEU A 307      15.720  46.683   0.658  1.00  0.63           H  
ATOM   4905  N   CYS A 308      12.063  49.237  -0.968  1.00  0.67           N  
ATOM   4906  CA  CYS A 308      11.754  50.439  -0.218  1.00  0.67           C  
ATOM   4907  C   CYS A 308      11.238  50.190   1.187  1.00  0.67           C  
ATOM   4908  O   CYS A 308      10.378  49.339   1.407  1.00  0.67           O  
ATOM   4909  CB  CYS A 308      10.683  51.213  -0.962  1.00  0.67           C  
ATOM   4910  SG  CYS A 308      10.261  52.667  -0.172  1.00  0.67           S  
ATOM   4911  H   CYS A 308      11.424  48.448  -0.936  1.00  0.67           H  
ATOM   4912  HA  CYS A 308      12.659  51.032  -0.134  1.00  0.67           H  
ATOM   4913 1HB  CYS A 308      11.023  51.449  -1.971  1.00  0.67           H  
ATOM   4914 2HB  CYS A 308       9.788  50.597  -1.045  1.00  0.67           H  
ATOM   4915  HG  CYS A 308      10.208  52.153   1.076  1.00  0.67           H  
ATOM   4916  N   GLU A 309      11.769  50.923   2.165  1.00  0.72           N  
ATOM   4917  CA  GLU A 309      11.261  50.724   3.519  1.00  0.72           C  
ATOM   4918  C   GLU A 309       9.968  51.496   3.647  1.00  0.72           C  
ATOM   4919  O   GLU A 309       9.845  52.602   3.113  1.00  0.72           O  
ATOM   4920  CB  GLU A 309      12.248  51.180   4.602  1.00  0.72           C  
ATOM   4921  CG  GLU A 309      11.889  50.710   6.033  1.00  0.72           C  
ATOM   4922  CD  GLU A 309      12.930  51.074   7.087  1.00  0.72           C  
ATOM   4923  OE1 GLU A 309      13.902  51.706   6.752  1.00  0.72           O  
ATOM   4924  OE2 GLU A 309      12.749  50.709   8.228  1.00  0.72           O  
ATOM   4925  H   GLU A 309      12.485  51.630   1.978  1.00  0.72           H  
ATOM   4926  HA  GLU A 309      11.054  49.675   3.682  1.00  0.72           H  
ATOM   4927 1HB  GLU A 309      13.248  50.893   4.361  1.00  0.72           H  
ATOM   4928 2HB  GLU A 309      12.235  52.256   4.638  1.00  0.72           H  
ATOM   4929 1HG  GLU A 309      10.941  51.159   6.325  1.00  0.72           H  
ATOM   4930 2HG  GLU A 309      11.753  49.627   6.016  1.00  0.72           H  
ATOM   4931  N   VAL A 310       9.000  50.925   4.339  1.00  0.78           N  
ATOM   4932  CA  VAL A 310       7.779  51.667   4.596  1.00  0.78           C  
ATOM   4933  C   VAL A 310       7.898  52.146   6.038  1.00  0.78           C  
ATOM   4934  O   VAL A 310       8.151  51.343   6.939  1.00  0.78           O  
ATOM   4935  CB  VAL A 310       6.560  50.778   4.367  1.00  0.78           C  
ATOM   4936  CG1 VAL A 310       5.307  51.532   4.616  1.00  0.78           C  
ATOM   4937  CG2 VAL A 310       6.612  50.243   2.947  1.00  0.78           C  
ATOM   4938  H   VAL A 310       9.119  49.983   4.715  1.00  0.78           H  
ATOM   4939  HA  VAL A 310       7.718  52.530   3.935  1.00  0.78           H  
ATOM   4940  HB  VAL A 310       6.587  49.955   5.076  1.00  0.78           H  
ATOM   4941 1HG1 VAL A 310       4.462  50.876   4.463  1.00  0.78           H  
ATOM   4942 2HG1 VAL A 310       5.309  51.897   5.644  1.00  0.78           H  
ATOM   4943 3HG1 VAL A 310       5.247  52.376   3.932  1.00  0.78           H  
ATOM   4944 1HG2 VAL A 310       5.764  49.602   2.771  1.00  0.78           H  
ATOM   4945 2HG2 VAL A 310       6.590  51.064   2.248  1.00  0.78           H  
ATOM   4946 3HG2 VAL A 310       7.537  49.672   2.808  1.00  0.78           H  
ATOM   4947  N   THR A 311       7.824  53.460   6.234  1.00  0.84           N  
ATOM   4948  CA  THR A 311       8.081  54.041   7.547  1.00  0.84           C  
ATOM   4949  C   THR A 311       6.817  54.245   8.382  1.00  0.84           C  
ATOM   4950  O   THR A 311       5.719  53.821   8.005  1.00  0.84           O  
ATOM   4951  CB  THR A 311       8.916  55.353   7.430  1.00  0.84           C  
ATOM   4952  OG1 THR A 311       9.378  55.752   8.738  1.00  0.84           O  
ATOM   4953  CG2 THR A 311       8.126  56.468   6.834  1.00  0.84           C  
ATOM   4954  H   THR A 311       7.570  54.060   5.449  1.00  0.84           H  
ATOM   4955  HA  THR A 311       8.707  53.338   8.095  1.00  0.84           H  
ATOM   4956  HB  THR A 311       9.780  55.157   6.796  1.00  0.84           H  
ATOM   4957  HG1 THR A 311       8.646  56.142   9.226  1.00  0.84           H  
ATOM   4958 1HG2 THR A 311       8.740  57.363   6.754  1.00  0.84           H  
ATOM   4959 2HG2 THR A 311       7.821  56.175   5.879  1.00  0.84           H  
ATOM   4960 3HG2 THR A 311       7.250  56.688   7.445  1.00  0.84           H  
ATOM   4961  N   SER A 312       7.009  54.882   9.530  1.00  0.88           N  
ATOM   4962  CA  SER A 312       5.971  55.075  10.519  1.00  0.88           C  
ATOM   4963  C   SER A 312       4.714  55.689   9.928  1.00  0.88           C  
ATOM   4964  O   SER A 312       4.763  56.637   9.143  1.00  0.88           O  
ATOM   4965  CB  SER A 312       6.486  55.953  11.640  1.00  0.88           C  
ATOM   4966  OG  SER A 312       5.476  56.218  12.569  1.00  0.88           O  
ATOM   4967  H   SER A 312       7.943  55.216   9.700  1.00  0.88           H  
ATOM   4968  HA  SER A 312       5.711  54.098  10.930  1.00  0.88           H  
ATOM   4969 1HB  SER A 312       7.323  55.462  12.135  1.00  0.88           H  
ATOM   4970 2HB  SER A 312       6.855  56.890  11.223  1.00  0.88           H  
ATOM   4971  HG  SER A 312       4.749  56.604  12.066  1.00  0.88           H  
ATOM   4972  N   GLY A 313       3.589  55.126  10.347  1.00  0.90           N  
ATOM   4973  CA  GLY A 313       2.249  55.518   9.935  1.00  0.90           C  
ATOM   4974  C   GLY A 313       1.648  54.556   8.908  1.00  0.90           C  
ATOM   4975  O   GLY A 313       0.422  54.474   8.793  1.00  0.90           O  
ATOM   4976  H   GLY A 313       3.672  54.356  10.995  1.00  0.90           H  
ATOM   4977 1HA  GLY A 313       1.601  55.566  10.811  1.00  0.90           H  
ATOM   4978 2HA  GLY A 313       2.286  56.520   9.511  1.00  0.90           H  
ATOM   4979  N   VAL A 314       2.494  53.801   8.196  1.00  0.88           N  
ATOM   4980  CA  VAL A 314       1.987  52.843   7.217  1.00  0.88           C  
ATOM   4981  C   VAL A 314       2.560  51.445   7.412  1.00  0.88           C  
ATOM   4982  O   VAL A 314       3.766  51.253   7.515  1.00  0.88           O  
ATOM   4983  CB  VAL A 314       2.282  53.312   5.769  1.00  0.88           C  
ATOM   4984  CG1 VAL A 314       1.784  52.273   4.747  1.00  0.88           C  
ATOM   4985  CG2 VAL A 314       1.590  54.644   5.500  1.00  0.88           C  
ATOM   4986  H   VAL A 314       3.506  53.900   8.312  1.00  0.88           H  
ATOM   4987  HA  VAL A 314       0.905  52.779   7.330  1.00  0.88           H  
ATOM   4988  HB  VAL A 314       3.354  53.424   5.643  1.00  0.88           H  
ATOM   4989 1HG1 VAL A 314       2.015  52.621   3.738  1.00  0.88           H  
ATOM   4990 2HG1 VAL A 314       2.271  51.324   4.917  1.00  0.88           H  
ATOM   4991 3HG1 VAL A 314       0.709  52.143   4.848  1.00  0.88           H  
ATOM   4992 1HG2 VAL A 314       1.793  54.958   4.489  1.00  0.88           H  
ATOM   4993 2HG2 VAL A 314       0.514  54.523   5.625  1.00  0.88           H  
ATOM   4994 3HG2 VAL A 314       1.954  55.399   6.193  1.00  0.88           H  
ATOM   4995  N   ASP A 315       1.676  50.470   7.513  1.00  0.84           N  
ATOM   4996  CA  ASP A 315       2.062  49.072   7.613  1.00  0.84           C  
ATOM   4997  C   ASP A 315       2.316  48.577   6.185  1.00  0.84           C  
ATOM   4998  O   ASP A 315       1.414  48.716   5.361  1.00  0.84           O  
ATOM   4999  CB  ASP A 315       0.998  48.233   8.339  1.00  0.84           C  
ATOM   5000  CG  ASP A 315       1.397  46.743   8.590  1.00  0.84           C  
ATOM   5001  OD1 ASP A 315       1.975  46.106   7.715  1.00  0.84           O  
ATOM   5002  OD2 ASP A 315       1.108  46.266   9.662  1.00  0.84           O  
ATOM   5003  H   ASP A 315       0.694  50.708   7.476  1.00  0.84           H  
ATOM   5004  HA  ASP A 315       2.967  49.033   8.208  1.00  0.84           H  
ATOM   5005 1HB  ASP A 315       0.790  48.688   9.309  1.00  0.84           H  
ATOM   5006 2HB  ASP A 315       0.071  48.254   7.776  1.00  0.84           H  
ATOM   5007  N   PRO A 316       3.504  48.066   5.817  1.00  0.80           N  
ATOM   5008  CA  PRO A 316       3.840  47.624   4.474  1.00  0.80           C  
ATOM   5009  C   PRO A 316       2.913  46.506   3.985  1.00  0.80           C  
ATOM   5010  O   PRO A 316       2.771  46.294   2.775  1.00  0.80           O  
ATOM   5011  CB  PRO A 316       5.276  47.121   4.636  1.00  0.80           C  
ATOM   5012  CG  PRO A 316       5.428  46.832   6.091  1.00  0.80           C  
ATOM   5013  CD  PRO A 316       4.567  47.847   6.796  1.00  0.80           C  
ATOM   5014  HA  PRO A 316       3.807  48.487   3.798  1.00  0.80           H  
ATOM   5015 1HB  PRO A 316       5.416  46.260   4.011  1.00  0.80           H  
ATOM   5016 2HB  PRO A 316       5.988  47.858   4.295  1.00  0.80           H  
ATOM   5017 1HG  PRO A 316       5.136  45.797   6.312  1.00  0.80           H  
ATOM   5018 2HG  PRO A 316       6.468  46.935   6.356  1.00  0.80           H  
ATOM   5019 1HD  PRO A 316       4.187  47.362   7.705  1.00  0.80           H  
ATOM   5020 2HD  PRO A 316       5.110  48.789   7.002  1.00  0.80           H  
ATOM   5021  N   LYS A 317       2.272  45.775   4.912  1.00  0.77           N  
ATOM   5022  CA  LYS A 317       1.346  44.735   4.488  1.00  0.77           C  
ATOM   5023  C   LYS A 317       0.121  45.438   3.934  1.00  0.77           C  
ATOM   5024  O   LYS A 317      -0.352  45.138   2.839  1.00  0.77           O  
ATOM   5025  CB  LYS A 317       0.949  43.825   5.646  1.00  0.77           C  
ATOM   5026  CG  LYS A 317       0.040  42.654   5.265  1.00  0.77           C  
ATOM   5027  CD  LYS A 317      -0.237  41.759   6.480  1.00  0.77           C  
ATOM   5028  CE  LYS A 317      -1.049  40.512   6.109  1.00  0.77           C  
ATOM   5029  NZ  LYS A 317      -2.437  40.846   5.686  1.00  0.77           N  
ATOM   5030  H   LYS A 317       2.379  45.949   5.919  1.00  0.77           H  
ATOM   5031  HA  LYS A 317       1.799  44.144   3.693  1.00  0.77           H  
ATOM   5032 1HB  LYS A 317       1.834  43.439   6.126  1.00  0.77           H  
ATOM   5033 2HB  LYS A 317       0.424  44.416   6.396  1.00  0.77           H  
ATOM   5034 1HG  LYS A 317      -0.909  43.039   4.875  1.00  0.77           H  
ATOM   5035 2HG  LYS A 317       0.523  42.065   4.485  1.00  0.77           H  
ATOM   5036 1HD  LYS A 317       0.711  41.450   6.921  1.00  0.77           H  
ATOM   5037 2HD  LYS A 317      -0.793  42.333   7.223  1.00  0.77           H  
ATOM   5038 1HE  LYS A 317      -0.547  39.993   5.294  1.00  0.77           H  
ATOM   5039 2HE  LYS A 317      -1.095  39.852   6.974  1.00  0.77           H  
ATOM   5040 1HZ  LYS A 317      -2.940  40.012   5.446  1.00  0.77           H  
ATOM   5041 2HZ  LYS A 317      -2.925  41.323   6.422  1.00  0.77           H  
ATOM   5042 3HZ  LYS A 317      -2.419  41.458   4.860  1.00  0.77           H  
ATOM   5043  N   LYS A 318      -0.368  46.419   4.702  1.00  0.75           N  
ATOM   5044  CA  LYS A 318      -1.538  47.203   4.328  1.00  0.75           C  
ATOM   5045  C   LYS A 318      -1.235  47.956   3.045  1.00  0.75           C  
ATOM   5046  O   LYS A 318      -2.080  48.053   2.166  1.00  0.75           O  
ATOM   5047  CB  LYS A 318      -1.916  48.185   5.435  1.00  0.75           C  
ATOM   5048  CG  LYS A 318      -3.165  49.039   5.186  1.00  0.75           C  
ATOM   5049  CD  LYS A 318      -4.445  48.206   5.189  1.00  0.75           C  
ATOM   5050  CE  LYS A 318      -5.697  49.099   5.378  1.00  0.75           C  
ATOM   5051  NZ  LYS A 318      -5.979  49.983   4.196  1.00  0.75           N  
ATOM   5052  H   LYS A 318       0.103  46.625   5.576  1.00  0.75           H  
ATOM   5053  HA  LYS A 318      -2.375  46.528   4.143  1.00  0.75           H  
ATOM   5054 1HB  LYS A 318      -2.057  47.639   6.367  1.00  0.75           H  
ATOM   5055 2HB  LYS A 318      -1.093  48.876   5.588  1.00  0.75           H  
ATOM   5056 1HG  LYS A 318      -3.239  49.809   5.951  1.00  0.75           H  
ATOM   5057 2HG  LYS A 318      -3.076  49.532   4.210  1.00  0.75           H  
ATOM   5058 1HD  LYS A 318      -4.532  47.688   4.227  1.00  0.75           H  
ATOM   5059 2HD  LYS A 318      -4.407  47.462   5.982  1.00  0.75           H  
ATOM   5060 1HE  LYS A 318      -6.563  48.465   5.556  1.00  0.75           H  
ATOM   5061 2HE  LYS A 318      -5.537  49.730   6.251  1.00  0.75           H  
ATOM   5062 1HZ  LYS A 318      -6.787  50.541   4.361  1.00  0.75           H  
ATOM   5063 2HZ  LYS A 318      -5.198  50.605   3.952  1.00  0.75           H  
ATOM   5064 3HZ  LYS A 318      -6.134  49.430   3.356  1.00  0.75           H  
ATOM   5065  N   LEU A 319      -0.007  48.470   2.920  1.00  0.74           N  
ATOM   5066  CA  LEU A 319       0.364  49.185   1.709  1.00  0.74           C  
ATOM   5067  C   LEU A 319       0.157  48.277   0.513  1.00  0.74           C  
ATOM   5068  O   LEU A 319      -0.542  48.640  -0.436  1.00  0.74           O  
ATOM   5069  CB  LEU A 319       1.827  49.641   1.763  1.00  0.74           C  
ATOM   5070  CG  LEU A 319       2.346  50.316   0.500  1.00  0.74           C  
ATOM   5071  CD1 LEU A 319       1.535  51.529   0.252  1.00  0.74           C  
ATOM   5072  CD2 LEU A 319       3.811  50.660   0.668  1.00  0.74           C  
ATOM   5073  H   LEU A 319       0.653  48.380   3.690  1.00  0.74           H  
ATOM   5074  HA  LEU A 319      -0.281  50.056   1.604  1.00  0.74           H  
ATOM   5075 1HB  LEU A 319       1.958  50.315   2.599  1.00  0.74           H  
ATOM   5076 2HB  LEU A 319       2.444  48.768   1.929  1.00  0.74           H  
ATOM   5077  HG  LEU A 319       2.228  49.648  -0.348  1.00  0.74           H  
ATOM   5078 1HD1 LEU A 319       1.874  52.025  -0.657  1.00  0.74           H  
ATOM   5079 2HD1 LEU A 319       0.509  51.215   0.138  1.00  0.74           H  
ATOM   5080 3HD1 LEU A 319       1.619  52.204   1.097  1.00  0.74           H  
ATOM   5081 1HD2 LEU A 319       4.178  51.143  -0.237  1.00  0.74           H  
ATOM   5082 2HD2 LEU A 319       3.933  51.332   1.520  1.00  0.74           H  
ATOM   5083 3HD2 LEU A 319       4.371  49.751   0.841  1.00  0.74           H  
ATOM   5084  N   LYS A 320       0.705  47.065   0.581  1.00  0.73           N  
ATOM   5085  CA  LYS A 320       0.513  46.122  -0.502  1.00  0.73           C  
ATOM   5086  C   LYS A 320      -0.959  45.842  -0.767  1.00  0.73           C  
ATOM   5087  O   LYS A 320      -1.392  45.857  -1.921  1.00  0.73           O  
ATOM   5088  CB  LYS A 320       1.226  44.806  -0.211  1.00  0.73           C  
ATOM   5089  CG  LYS A 320       0.991  43.733  -1.278  1.00  0.73           C  
ATOM   5090  CD  LYS A 320       1.802  42.487  -1.002  1.00  0.73           C  
ATOM   5091  CE  LYS A 320       1.177  41.626   0.094  1.00  0.73           C  
ATOM   5092  NZ  LYS A 320      -0.036  40.903  -0.391  1.00  0.73           N  
ATOM   5093  H   LYS A 320       1.275  46.798   1.387  1.00  0.73           H  
ATOM   5094  HA  LYS A 320       0.927  46.555  -1.406  1.00  0.73           H  
ATOM   5095 1HB  LYS A 320       2.298  44.985  -0.129  1.00  0.73           H  
ATOM   5096 2HB  LYS A 320       0.890  44.412   0.748  1.00  0.73           H  
ATOM   5097 1HG  LYS A 320      -0.068  43.471  -1.294  1.00  0.73           H  
ATOM   5098 2HG  LYS A 320       1.265  44.121  -2.256  1.00  0.73           H  
ATOM   5099 1HD  LYS A 320       1.880  41.898  -1.916  1.00  0.73           H  
ATOM   5100 2HD  LYS A 320       2.787  42.793  -0.709  1.00  0.73           H  
ATOM   5101 1HE  LYS A 320       1.909  40.895   0.433  1.00  0.73           H  
ATOM   5102 2HE  LYS A 320       0.898  42.267   0.936  1.00  0.73           H  
ATOM   5103 1HZ  LYS A 320      -0.422  40.347   0.359  1.00  0.73           H  
ATOM   5104 2HZ  LYS A 320      -0.725  41.579  -0.697  1.00  0.73           H  
ATOM   5105 3HZ  LYS A 320       0.213  40.301  -1.164  1.00  0.73           H  
ATOM   5106  N   GLU A 321      -1.737  45.589   0.286  1.00  0.73           N  
ATOM   5107  CA  GLU A 321      -3.144  45.268   0.085  1.00  0.73           C  
ATOM   5108  C   GLU A 321      -3.915  46.430  -0.547  1.00  0.73           C  
ATOM   5109  O   GLU A 321      -4.725  46.209  -1.449  1.00  0.73           O  
ATOM   5110  CB  GLU A 321      -3.789  44.858   1.411  1.00  0.73           C  
ATOM   5111  CG  GLU A 321      -3.297  43.513   1.952  1.00  0.73           C  
ATOM   5112  CD  GLU A 321      -3.881  43.138   3.296  1.00  0.73           C  
ATOM   5113  OE1 GLU A 321      -4.662  43.889   3.834  1.00  0.73           O  
ATOM   5114  OE2 GLU A 321      -3.514  42.089   3.803  1.00  0.73           O  
ATOM   5115  H   GLU A 321      -1.337  45.596   1.226  1.00  0.73           H  
ATOM   5116  HA  GLU A 321      -3.200  44.420  -0.596  1.00  0.73           H  
ATOM   5117 1HB  GLU A 321      -3.578  45.619   2.162  1.00  0.73           H  
ATOM   5118 2HB  GLU A 321      -4.871  44.806   1.291  1.00  0.73           H  
ATOM   5119 1HG  GLU A 321      -3.549  42.737   1.232  1.00  0.73           H  
ATOM   5120 2HG  GLU A 321      -2.211  43.549   2.033  1.00  0.73           H  
ATOM   5121  N   ASP A 322      -3.632  47.666  -0.128  1.00  0.73           N  
ATOM   5122  CA  ASP A 322      -4.317  48.816  -0.706  1.00  0.73           C  
ATOM   5123  C   ASP A 322      -3.938  48.976  -2.167  1.00  0.73           C  
ATOM   5124  O   ASP A 322      -4.787  49.274  -3.014  1.00  0.73           O  
ATOM   5125  CB  ASP A 322      -4.012  50.095   0.073  1.00  0.73           C  
ATOM   5126  CG  ASP A 322      -4.725  50.153   1.434  1.00  0.73           C  
ATOM   5127  OD1 ASP A 322      -5.611  49.351   1.664  1.00  0.73           O  
ATOM   5128  OD2 ASP A 322      -4.420  50.995   2.269  1.00  0.73           O  
ATOM   5129  H   ASP A 322      -2.951  47.800   0.615  1.00  0.73           H  
ATOM   5130  HA  ASP A 322      -5.390  48.636  -0.654  1.00  0.73           H  
ATOM   5131 1HB  ASP A 322      -2.930  50.167   0.236  1.00  0.73           H  
ATOM   5132 2HB  ASP A 322      -4.315  50.941  -0.517  1.00  0.73           H  
ATOM   5133  N   LEU A 323      -2.675  48.737  -2.480  1.00  0.72           N  
ATOM   5134  CA  LEU A 323      -2.253  48.826  -3.858  1.00  0.72           C  
ATOM   5135  C   LEU A 323      -2.938  47.755  -4.687  1.00  0.72           C  
ATOM   5136  O   LEU A 323      -3.366  48.033  -5.811  1.00  0.72           O  
ATOM   5137  CB  LEU A 323      -0.741  48.736  -3.926  1.00  0.72           C  
ATOM   5138  CG  LEU A 323      -0.066  49.960  -3.372  1.00  0.72           C  
ATOM   5139  CD1 LEU A 323       1.326  49.710  -3.254  1.00  0.72           C  
ATOM   5140  CD2 LEU A 323      -0.329  51.103  -4.289  1.00  0.72           C  
ATOM   5141  H   LEU A 323      -1.992  48.505  -1.755  1.00  0.72           H  
ATOM   5142  HA  LEU A 323      -2.551  49.799  -4.245  1.00  0.72           H  
ATOM   5143 1HB  LEU A 323      -0.411  47.874  -3.346  1.00  0.72           H  
ATOM   5144 2HB  LEU A 323      -0.433  48.598  -4.962  1.00  0.72           H  
ATOM   5145  HG  LEU A 323      -0.457  50.182  -2.384  1.00  0.72           H  
ATOM   5146 1HD1 LEU A 323       1.821  50.570  -2.841  1.00  0.72           H  
ATOM   5147 2HD1 LEU A 323       1.429  48.871  -2.586  1.00  0.72           H  
ATOM   5148 3HD1 LEU A 323       1.737  49.475  -4.231  1.00  0.72           H  
ATOM   5149 1HD2 LEU A 323       0.141  52.002  -3.920  1.00  0.72           H  
ATOM   5150 2HD2 LEU A 323       0.064  50.871  -5.280  1.00  0.72           H  
ATOM   5151 3HD2 LEU A 323      -1.405  51.251  -4.340  1.00  0.72           H  
ATOM   5152  N   ALA A 324      -3.098  46.549  -4.118  1.00  0.71           N  
ATOM   5153  CA  ALA A 324      -3.783  45.478  -4.825  1.00  0.71           C  
ATOM   5154  C   ALA A 324      -5.219  45.893  -5.117  1.00  0.71           C  
ATOM   5155  O   ALA A 324      -5.695  45.739  -6.239  1.00  0.71           O  
ATOM   5156  CB  ALA A 324      -3.755  44.198  -4.010  1.00  0.71           C  
ATOM   5157  H   ALA A 324      -2.706  46.371  -3.195  1.00  0.71           H  
ATOM   5158  HA  ALA A 324      -3.271  45.311  -5.772  1.00  0.71           H  
ATOM   5159 1HB  ALA A 324      -4.256  43.408  -4.553  1.00  0.71           H  
ATOM   5160 2HB  ALA A 324      -2.719  43.918  -3.820  1.00  0.71           H  
ATOM   5161 3HB  ALA A 324      -4.264  44.360  -3.069  1.00  0.71           H  
ATOM   5162  N   GLU A 325      -5.875  46.555  -4.157  1.00  0.71           N  
ATOM   5163  CA  GLU A 325      -7.256  47.005  -4.345  1.00  0.71           C  
ATOM   5164  C   GLU A 325      -7.348  48.015  -5.481  1.00  0.71           C  
ATOM   5165  O   GLU A 325      -8.331  48.024  -6.236  1.00  0.71           O  
ATOM   5166  CB  GLU A 325      -7.835  47.582  -3.049  1.00  0.71           C  
ATOM   5167  CG  GLU A 325      -8.119  46.546  -1.938  1.00  0.71           C  
ATOM   5168  CD  GLU A 325      -9.239  45.578  -2.263  1.00  0.71           C  
ATOM   5169  OE1 GLU A 325     -10.302  46.029  -2.619  1.00  0.71           O  
ATOM   5170  OE2 GLU A 325      -9.034  44.392  -2.142  1.00  0.71           O  
ATOM   5171  H   GLU A 325      -5.425  46.681  -3.248  1.00  0.71           H  
ATOM   5172  HA  GLU A 325      -7.859  46.158  -4.617  1.00  0.71           H  
ATOM   5173 1HB  GLU A 325      -7.144  48.317  -2.640  1.00  0.71           H  
ATOM   5174 2HB  GLU A 325      -8.765  48.100  -3.269  1.00  0.71           H  
ATOM   5175 1HG  GLU A 325      -7.214  45.973  -1.768  1.00  0.71           H  
ATOM   5176 2HG  GLU A 325      -8.353  47.077  -1.017  1.00  0.71           H  
ATOM   5177  N   MET A 326      -6.288  48.811  -5.646  1.00  0.71           N  
ATOM   5178  CA  MET A 326      -6.175  49.814  -6.701  1.00  0.71           C  
ATOM   5179  C   MET A 326      -5.735  49.218  -8.048  1.00  0.71           C  
ATOM   5180  O   MET A 326      -5.620  49.947  -9.038  1.00  0.71           O  
ATOM   5181  CB  MET A 326      -5.185  50.898  -6.300  1.00  0.71           C  
ATOM   5182  CG  MET A 326      -5.609  51.813  -5.148  1.00  0.71           C  
ATOM   5183  SD  MET A 326      -4.314  53.018  -4.714  1.00  0.71           S  
ATOM   5184  CE  MET A 326      -5.179  54.130  -3.636  1.00  0.71           C  
ATOM   5185  H   MET A 326      -5.534  48.749  -4.956  1.00  0.71           H  
ATOM   5186  HA  MET A 326      -7.153  50.268  -6.842  1.00  0.71           H  
ATOM   5187 1HB  MET A 326      -4.237  50.438  -6.028  1.00  0.71           H  
ATOM   5188 2HB  MET A 326      -5.000  51.530  -7.159  1.00  0.71           H  
ATOM   5189 1HG  MET A 326      -6.510  52.353  -5.425  1.00  0.71           H  
ATOM   5190 2HG  MET A 326      -5.828  51.209  -4.268  1.00  0.71           H  
ATOM   5191 1HE  MET A 326      -4.499  54.901  -3.287  1.00  0.71           H  
ATOM   5192 2HE  MET A 326      -6.006  54.591  -4.176  1.00  0.71           H  
ATOM   5193 3HE  MET A 326      -5.571  53.580  -2.785  1.00  0.71           H  
ATOM   5194  N   GLY A 327      -5.501  47.901  -8.091  1.00  0.71           N  
ATOM   5195  CA  GLY A 327      -5.096  47.204  -9.304  1.00  0.71           C  
ATOM   5196  C   GLY A 327      -3.586  47.034  -9.504  1.00  0.71           C  
ATOM   5197  O   GLY A 327      -3.160  46.690 -10.607  1.00  0.71           O  
ATOM   5198  H   GLY A 327      -5.612  47.338  -7.252  1.00  0.71           H  
ATOM   5199 1HA  GLY A 327      -5.556  46.220  -9.286  1.00  0.71           H  
ATOM   5200 2HA  GLY A 327      -5.514  47.719 -10.168  1.00  0.71           H  
ATOM   5201  N   VAL A 328      -2.770  47.307  -8.483  1.00  0.72           N  
ATOM   5202  CA  VAL A 328      -1.325  47.166  -8.659  1.00  0.72           C  
ATOM   5203  C   VAL A 328      -0.712  46.226  -7.633  1.00  0.72           C  
ATOM   5204  O   VAL A 328      -0.885  46.404  -6.430  1.00  0.72           O  
ATOM   5205  CB  VAL A 328      -0.629  48.523  -8.528  1.00  0.72           C  
ATOM   5206  CG1 VAL A 328       0.847  48.353  -8.762  1.00  0.72           C  
ATOM   5207  CG2 VAL A 328      -1.198  49.494  -9.478  1.00  0.72           C  
ATOM   5208  H   VAL A 328      -3.143  47.594  -7.579  1.00  0.72           H  
ATOM   5209  HA  VAL A 328      -1.127  46.758  -9.648  1.00  0.72           H  
ATOM   5210  HB  VAL A 328      -0.766  48.904  -7.514  1.00  0.72           H  
ATOM   5211 1HG1 VAL A 328       1.300  49.305  -8.681  1.00  0.72           H  
ATOM   5212 2HG1 VAL A 328       1.278  47.668  -8.037  1.00  0.72           H  
ATOM   5213 3HG1 VAL A 328       1.011  47.964  -9.771  1.00  0.72           H  
ATOM   5214 1HG2 VAL A 328      -0.677  50.435  -9.339  1.00  0.72           H  
ATOM   5215 2HG2 VAL A 328      -1.065  49.147 -10.491  1.00  0.72           H  
ATOM   5216 3HG2 VAL A 328      -2.263  49.631  -9.281  1.00  0.72           H  
ATOM   5217  N   MET A 329       0.052  45.249  -8.086  1.00  0.74           N  
ATOM   5218  CA  MET A 329       0.641  44.324  -7.137  1.00  0.74           C  
ATOM   5219  C   MET A 329       2.102  44.664  -6.853  1.00  0.74           C  
ATOM   5220  O   MET A 329       2.887  44.881  -7.779  1.00  0.74           O  
ATOM   5221  CB  MET A 329       0.530  42.924  -7.716  1.00  0.74           C  
ATOM   5222  CG  MET A 329      -0.879  42.531  -8.032  1.00  0.74           C  
ATOM   5223  SD  MET A 329      -1.901  42.360  -6.606  1.00  0.74           S  
ATOM   5224  CE  MET A 329      -3.472  42.454  -7.401  1.00  0.74           C  
ATOM   5225  H   MET A 329       0.182  45.136  -9.090  1.00  0.74           H  
ATOM   5226  HA  MET A 329       0.092  44.377  -6.197  1.00  0.74           H  
ATOM   5227 1HB  MET A 329       1.114  42.854  -8.625  1.00  0.74           H  
ATOM   5228 2HB  MET A 329       0.942  42.197  -7.011  1.00  0.74           H  
ATOM   5229 1HG  MET A 329      -1.315  43.282  -8.684  1.00  0.74           H  
ATOM   5230 2HG  MET A 329      -0.872  41.580  -8.565  1.00  0.74           H  
ATOM   5231 1HE  MET A 329      -4.232  42.306  -6.662  1.00  0.74           H  
ATOM   5232 2HE  MET A 329      -3.589  43.434  -7.870  1.00  0.74           H  
ATOM   5233 3HE  MET A 329      -3.549  41.680  -8.158  1.00  0.74           H  
ATOM   5234  N   ILE A 330       2.467  44.661  -5.565  1.00  0.76           N  
ATOM   5235  CA  ILE A 330       3.853  44.872  -5.128  1.00  0.76           C  
ATOM   5236  C   ILE A 330       4.192  43.726  -4.170  1.00  0.76           C  
ATOM   5237  O   ILE A 330       3.283  42.990  -3.774  1.00  0.76           O  
ATOM   5238  CB  ILE A 330       4.084  46.221  -4.419  1.00  0.76           C  
ATOM   5239  CG1 ILE A 330       3.319  46.306  -3.120  1.00  0.76           C  
ATOM   5240  CG2 ILE A 330       3.617  47.367  -5.360  1.00  0.76           C  
ATOM   5241  CD1 ILE A 330       3.762  47.482  -2.263  1.00  0.76           C  
ATOM   5242  H   ILE A 330       1.758  44.494  -4.867  1.00  0.76           H  
ATOM   5243  HA  ILE A 330       4.524  44.818  -5.987  1.00  0.76           H  
ATOM   5244  HB  ILE A 330       5.145  46.340  -4.197  1.00  0.76           H  
ATOM   5245 1HG1 ILE A 330       2.260  46.411  -3.347  1.00  0.76           H  
ATOM   5246 2HG1 ILE A 330       3.467  45.388  -2.550  1.00  0.76           H  
ATOM   5247 1HG2 ILE A 330       3.791  48.326  -4.881  1.00  0.76           H  
ATOM   5248 2HG2 ILE A 330       4.181  47.318  -6.294  1.00  0.76           H  
ATOM   5249 3HG2 ILE A 330       2.553  47.263  -5.576  1.00  0.76           H  
ATOM   5250 1HD1 ILE A 330       3.189  47.512  -1.338  1.00  0.76           H  
ATOM   5251 2HD1 ILE A 330       4.794  47.370  -2.036  1.00  0.76           H  
ATOM   5252 3HD1 ILE A 330       3.634  48.403  -2.802  1.00  0.76           H  
ATOM   5253  N   ARG A 331       5.466  43.539  -3.813  1.00  0.80           N  
ATOM   5254  CA  ARG A 331       5.810  42.451  -2.889  1.00  0.80           C  
ATOM   5255  C   ARG A 331       6.247  42.895  -1.494  1.00  0.80           C  
ATOM   5256  O   ARG A 331       7.235  43.608  -1.330  1.00  0.80           O  
ATOM   5257  CB  ARG A 331       6.878  41.556  -3.478  1.00  0.80           C  
ATOM   5258  CG  ARG A 331       7.276  40.330  -2.634  1.00  0.80           C  
ATOM   5259  CD  ARG A 331       6.174  39.351  -2.496  1.00  0.80           C  
ATOM   5260  NE  ARG A 331       6.672  38.001  -2.208  1.00  0.80           N  
ATOM   5261  CZ  ARG A 331       6.926  37.467  -0.990  1.00  0.80           C  
ATOM   5262  NH1 ARG A 331       6.760  38.143   0.127  1.00  0.80           N  
ATOM   5263  NH2 ARG A 331       7.356  36.217  -0.920  1.00  0.80           N  
ATOM   5264  H   ARG A 331       6.195  44.160  -4.172  1.00  0.80           H  
ATOM   5265  HA  ARG A 331       4.919  41.834  -2.764  1.00  0.80           H  
ATOM   5266 1HB  ARG A 331       6.555  41.192  -4.452  1.00  0.80           H  
ATOM   5267 2HB  ARG A 331       7.779  42.140  -3.636  1.00  0.80           H  
ATOM   5268 1HG  ARG A 331       8.108  39.821  -3.103  1.00  0.80           H  
ATOM   5269 2HG  ARG A 331       7.558  40.650  -1.629  1.00  0.80           H  
ATOM   5270 1HD  ARG A 331       5.529  39.657  -1.672  1.00  0.80           H  
ATOM   5271 2HD  ARG A 331       5.595  39.317  -3.419  1.00  0.80           H  
ATOM   5272  HE  ARG A 331       6.829  37.402  -3.008  1.00  0.80           H  
ATOM   5273 1HH1 ARG A 331       6.438  39.116   0.138  1.00  0.80           H  
ATOM   5274 2HH1 ARG A 331       6.962  37.707   1.010  1.00  0.80           H  
ATOM   5275 1HH2 ARG A 331       7.485  35.674  -1.765  1.00  0.80           H  
ATOM   5276 2HH2 ARG A 331       7.549  35.801  -0.021  1.00  0.80           H  
ATOM   5277  N   HIS A 332       5.487  42.487  -0.492  1.00  0.86           N  
ATOM   5278  CA  HIS A 332       5.761  42.792   0.914  1.00  0.86           C  
ATOM   5279  C   HIS A 332       6.648  41.751   1.558  1.00  0.86           C  
ATOM   5280  O   HIS A 332       6.381  40.550   1.436  1.00  0.86           O  
ATOM   5281  CB  HIS A 332       4.454  42.890   1.708  1.00  0.86           C  
ATOM   5282  CG  HIS A 332       4.618  42.891   3.197  1.00  0.86           C  
ATOM   5283  ND1 HIS A 332       3.832  42.104   4.017  1.00  0.86           N  
ATOM   5284  CD2 HIS A 332       5.479  43.523   4.010  1.00  0.86           C  
ATOM   5285  CE1 HIS A 332       4.213  42.264   5.267  1.00  0.86           C  
ATOM   5286  NE2 HIS A 332       5.206  43.117   5.291  1.00  0.86           N  
ATOM   5287  H   HIS A 332       4.680  41.926  -0.711  1.00  0.86           H  
ATOM   5288  HA  HIS A 332       6.279  43.742   0.988  1.00  0.86           H  
ATOM   5289 1HB  HIS A 332       3.925  43.807   1.430  1.00  0.86           H  
ATOM   5290 2HB  HIS A 332       3.819  42.056   1.453  1.00  0.86           H  
ATOM   5291  HD2 HIS A 332       6.267  44.214   3.708  1.00  0.86           H  
ATOM   5292  HE1 HIS A 332       3.782  41.767   6.136  1.00  0.86           H  
ATOM   5293  HE2 HIS A 332       5.705  43.422   6.112  1.00  0.86           H  
ATOM   5294  N   TYR A 333       7.712  42.195   2.229  1.00  0.92           N  
ATOM   5295  CA  TYR A 333       8.577  41.272   2.929  1.00  0.92           C  
ATOM   5296  C   TYR A 333       8.439  41.411   4.454  1.00  0.92           C  
ATOM   5297  O   TYR A 333       8.340  42.522   5.008  1.00  0.92           O  
ATOM   5298  CB  TYR A 333      10.009  41.466   2.477  1.00  0.92           C  
ATOM   5299  CG  TYR A 333      10.222  41.085   1.045  1.00  0.92           C  
ATOM   5300  CD1 TYR A 333      10.142  42.041   0.046  1.00  0.92           C  
ATOM   5301  CD2 TYR A 333      10.475  39.764   0.725  1.00  0.92           C  
ATOM   5302  CE1 TYR A 333      10.329  41.668  -1.264  1.00  0.92           C  
ATOM   5303  CE2 TYR A 333      10.656  39.393  -0.584  1.00  0.92           C  
ATOM   5304  CZ  TYR A 333      10.587  40.333  -1.582  1.00  0.92           C  
ATOM   5305  OH  TYR A 333      10.789  39.939  -2.904  1.00  0.92           O  
ATOM   5306  H   TYR A 333       7.932  43.194   2.269  1.00  0.92           H  
ATOM   5307  HA  TYR A 333       8.277  40.258   2.673  1.00  0.92           H  
ATOM   5308 1HB  TYR A 333      10.301  42.513   2.610  1.00  0.92           H  
ATOM   5309 2HB  TYR A 333      10.647  40.856   3.092  1.00  0.92           H  
ATOM   5310  HD1 TYR A 333       9.932  43.085   0.299  1.00  0.92           H  
ATOM   5311  HD2 TYR A 333      10.532  39.017   1.516  1.00  0.92           H  
ATOM   5312  HE1 TYR A 333      10.270  42.400  -2.031  1.00  0.92           H  
ATOM   5313  HE2 TYR A 333      10.859  38.350  -0.829  1.00  0.92           H  
ATOM   5314  HH  TYR A 333      10.956  38.989  -2.925  1.00  0.92           H  
ATOM   5315  N   SER A 334       8.490  40.262   5.132  1.00  0.96           N  
ATOM   5316  CA  SER A 334       8.365  40.192   6.585  1.00  0.96           C  
ATOM   5317  C   SER A 334       9.420  39.309   7.266  1.00  0.96           C  
ATOM   5318  O   SER A 334       9.270  38.959   8.437  1.00  0.96           O  
ATOM   5319  CB  SER A 334       6.984  39.689   6.938  1.00  0.96           C  
ATOM   5320  OG  SER A 334       6.773  38.400   6.428  1.00  0.96           O  
ATOM   5321  H   SER A 334       8.578  39.400   4.614  1.00  0.96           H  
ATOM   5322  HA  SER A 334       8.463  41.198   6.978  1.00  0.96           H  
ATOM   5323 1HB  SER A 334       6.866  39.681   8.021  1.00  0.96           H  
ATOM   5324 2HB  SER A 334       6.238  40.368   6.533  1.00  0.96           H  
ATOM   5325  HG  SER A 334       7.395  37.829   6.886  1.00  0.96           H  
ATOM   5326  N   ASN A 335      10.469  38.921   6.535  1.00  0.98           N  
ATOM   5327  CA  ASN A 335      11.479  38.031   7.113  1.00  0.98           C  
ATOM   5328  C   ASN A 335      12.557  38.789   7.898  1.00  0.98           C  
ATOM   5329  O   ASN A 335      12.637  40.014   7.870  1.00  0.98           O  
ATOM   5330  CB  ASN A 335      12.078  37.148   6.025  1.00  0.98           C  
ATOM   5331  CG  ASN A 335      12.908  37.874   5.021  1.00  0.98           C  
ATOM   5332  OD1 ASN A 335      13.712  38.751   5.359  1.00  0.98           O  
ATOM   5333  ND2 ASN A 335      12.730  37.524   3.769  1.00  0.98           N  
ATOM   5334  H   ASN A 335      10.559  39.244   5.586  1.00  0.98           H  
ATOM   5335  HA  ASN A 335      10.980  37.373   7.826  1.00  0.98           H  
ATOM   5336 1HB  ASN A 335      12.695  36.376   6.487  1.00  0.98           H  
ATOM   5337 2HB  ASN A 335      11.271  36.638   5.500  1.00  0.98           H  
ATOM   5338 1HD2 ASN A 335      13.258  37.966   3.042  1.00  0.98           H  
ATOM   5339 2HD2 ASN A 335      12.070  36.808   3.539  1.00  0.98           H  
ATOM   5340  N   LYS A 336      13.478  38.059   8.504  1.00  0.96           N  
ATOM   5341  CA  LYS A 336      14.504  38.662   9.356  1.00  0.96           C  
ATOM   5342  C   LYS A 336      15.440  39.691   8.699  1.00  0.96           C  
ATOM   5343  O   LYS A 336      16.075  40.479   9.402  1.00  0.96           O  
ATOM   5344  CB  LYS A 336      15.364  37.553   9.956  1.00  0.96           C  
ATOM   5345  CG  LYS A 336      14.643  36.674  10.979  1.00  0.96           C  
ATOM   5346  CD  LYS A 336      15.560  35.576  11.514  1.00  0.96           C  
ATOM   5347  CE  LYS A 336      14.852  34.702  12.540  1.00  0.96           C  
ATOM   5348  NZ  LYS A 336      15.733  33.615  13.037  1.00  0.96           N  
ATOM   5349  H   LYS A 336      13.424  37.053   8.447  1.00  0.96           H  
ATOM   5350  HA  LYS A 336      13.988  39.175  10.168  1.00  0.96           H  
ATOM   5351 1HB  LYS A 336      15.735  36.911   9.154  1.00  0.96           H  
ATOM   5352 2HB  LYS A 336      16.236  37.994  10.441  1.00  0.96           H  
ATOM   5353 1HG  LYS A 336      14.302  37.287  11.813  1.00  0.96           H  
ATOM   5354 2HG  LYS A 336      13.775  36.210  10.513  1.00  0.96           H  
ATOM   5355 1HD  LYS A 336      15.893  34.948  10.687  1.00  0.96           H  
ATOM   5356 2HD  LYS A 336      16.437  36.028  11.979  1.00  0.96           H  
ATOM   5357 1HE  LYS A 336      14.543  35.320  13.382  1.00  0.96           H  
ATOM   5358 2HE  LYS A 336      13.968  34.260  12.083  1.00  0.96           H  
ATOM   5359 1HZ  LYS A 336      15.231  33.058  13.714  1.00  0.96           H  
ATOM   5360 2HZ  LYS A 336      16.016  33.031  12.263  1.00  0.96           H  
ATOM   5361 3HZ  LYS A 336      16.551  34.017  13.472  1.00  0.96           H  
ATOM   5362  N   GLU A 337      15.580  39.647   7.378  1.00  0.91           N  
ATOM   5363  CA  GLU A 337      16.507  40.527   6.672  1.00  0.91           C  
ATOM   5364  C   GLU A 337      15.788  41.694   5.983  1.00  0.91           C  
ATOM   5365  O   GLU A 337      16.303  42.818   5.921  1.00  0.91           O  
ATOM   5366  CB  GLU A 337      17.248  39.686   5.635  1.00  0.91           C  
ATOM   5367  CG  GLU A 337      18.015  38.492   6.244  1.00  0.91           C  
ATOM   5368  CD  GLU A 337      19.353  38.803   6.890  1.00  0.91           C  
ATOM   5369  OE1 GLU A 337      20.194  39.366   6.226  1.00  0.91           O  
ATOM   5370  OE2 GLU A 337      19.535  38.465   8.032  1.00  0.91           O  
ATOM   5371  H   GLU A 337      14.988  39.023   6.838  1.00  0.91           H  
ATOM   5372  HA  GLU A 337      17.217  40.934   7.391  1.00  0.91           H  
ATOM   5373 1HB  GLU A 337      16.537  39.294   4.904  1.00  0.91           H  
ATOM   5374 2HB  GLU A 337      17.963  40.310   5.096  1.00  0.91           H  
ATOM   5375 1HG  GLU A 337      17.376  38.060   7.012  1.00  0.91           H  
ATOM   5376 2HG  GLU A 337      18.132  37.742   5.491  1.00  0.91           H  
ATOM   5377  N   LEU A 338      14.620  41.395   5.411  1.00  0.84           N  
ATOM   5378  CA  LEU A 338      13.831  42.337   4.627  1.00  0.84           C  
ATOM   5379  C   LEU A 338      12.566  42.893   5.313  1.00  0.84           C  
ATOM   5380  O   LEU A 338      11.842  43.680   4.702  1.00  0.84           O  
ATOM   5381  CB  LEU A 338      13.424  41.649   3.330  1.00  0.84           C  
ATOM   5382  CG  LEU A 338      14.545  41.175   2.423  1.00  0.84           C  
ATOM   5383  CD1 LEU A 338      13.957  40.430   1.277  1.00  0.84           C  
ATOM   5384  CD2 LEU A 338      15.318  42.349   1.911  1.00  0.84           C  
ATOM   5385  H   LEU A 338      14.270  40.451   5.506  1.00  0.84           H  
ATOM   5386  HA  LEU A 338      14.474  43.182   4.382  1.00  0.84           H  
ATOM   5387 1HB  LEU A 338      12.836  40.779   3.587  1.00  0.84           H  
ATOM   5388 2HB  LEU A 338      12.810  42.339   2.755  1.00  0.84           H  
ATOM   5389  HG  LEU A 338      15.207  40.506   2.975  1.00  0.84           H  
ATOM   5390 1HD1 LEU A 338      14.756  40.088   0.633  1.00  0.84           H  
ATOM   5391 2HD1 LEU A 338      13.396  39.577   1.644  1.00  0.84           H  
ATOM   5392 3HD1 LEU A 338      13.294  41.092   0.725  1.00  0.84           H  
ATOM   5393 1HD2 LEU A 338      16.117  42.000   1.252  1.00  0.84           H  
ATOM   5394 2HD2 LEU A 338      14.657  43.005   1.350  1.00  0.84           H  
ATOM   5395 3HD2 LEU A 338      15.758  42.904   2.740  1.00  0.84           H  
ATOM   5396  N   LYS A 339      12.275  42.484   6.548  1.00  0.77           N  
ATOM   5397  CA  LYS A 339      11.060  42.953   7.211  1.00  0.77           C  
ATOM   5398  C   LYS A 339      10.920  44.456   7.266  1.00  0.77           C  
ATOM   5399  O   LYS A 339      11.816  45.173   7.718  1.00  0.77           O  
ATOM   5400  CB  LYS A 339      10.954  42.414   8.645  1.00  0.77           C  
ATOM   5401  CG  LYS A 339       9.700  42.828   9.399  1.00  0.77           C  
ATOM   5402  CD  LYS A 339       9.627  42.121  10.736  1.00  0.77           C  
ATOM   5403  CE  LYS A 339       8.359  42.484  11.487  1.00  0.77           C  
ATOM   5404  NZ  LYS A 339       8.274  41.782  12.795  1.00  0.77           N  
ATOM   5405  H   LYS A 339      12.848  41.796   7.028  1.00  0.77           H  
ATOM   5406  HA  LYS A 339      10.217  42.580   6.645  1.00  0.77           H  
ATOM   5407 1HB  LYS A 339      10.910  41.350   8.630  1.00  0.77           H  
ATOM   5408 2HB  LYS A 339      11.831  42.702   9.220  1.00  0.77           H  
ATOM   5409 1HG  LYS A 339       9.721  43.902   9.573  1.00  0.77           H  
ATOM   5410 2HG  LYS A 339       8.817  42.590   8.818  1.00  0.77           H  
ATOM   5411 1HD  LYS A 339       9.646  41.040  10.566  1.00  0.77           H  
ATOM   5412 2HD  LYS A 339      10.493  42.392  11.337  1.00  0.77           H  
ATOM   5413 1HE  LYS A 339       8.339  43.559  11.659  1.00  0.77           H  
ATOM   5414 2HE  LYS A 339       7.495  42.207  10.881  1.00  0.77           H  
ATOM   5415 1HZ  LYS A 339       7.419  42.042  13.265  1.00  0.77           H  
ATOM   5416 2HZ  LYS A 339       8.281  40.782  12.635  1.00  0.77           H  
ATOM   5417 3HZ  LYS A 339       9.065  42.038  13.368  1.00  0.77           H  
ATOM   5418  N   GLY A 340       9.744  44.920   6.859  1.00  0.71           N  
ATOM   5419  CA  GLY A 340       9.424  46.342   6.880  1.00  0.71           C  
ATOM   5420  C   GLY A 340       9.573  46.978   5.509  1.00  0.71           C  
ATOM   5421  O   GLY A 340       9.173  48.127   5.300  1.00  0.71           O  
ATOM   5422  H   GLY A 340       9.082  44.251   6.460  1.00  0.71           H  
ATOM   5423 1HA  GLY A 340       8.415  46.478   7.253  1.00  0.71           H  
ATOM   5424 2HA  GLY A 340      10.085  46.847   7.583  1.00  0.71           H  
ATOM   5425  N   TYR A 341      10.111  46.206   4.577  1.00  0.67           N  
ATOM   5426  CA  TYR A 341      10.323  46.660   3.223  1.00  0.67           C  
ATOM   5427  C   TYR A 341       9.359  46.036   2.243  1.00  0.67           C  
ATOM   5428  O   TYR A 341       8.832  44.939   2.476  1.00  0.67           O  
ATOM   5429  CB  TYR A 341      11.740  46.305   2.794  1.00  0.67           C  
ATOM   5430  CG  TYR A 341      12.818  47.030   3.563  1.00  0.67           C  
ATOM   5431  CD1 TYR A 341      13.113  46.637   4.850  1.00  0.67           C  
ATOM   5432  CD2 TYR A 341      13.543  48.047   2.980  1.00  0.67           C  
ATOM   5433  CE1 TYR A 341      14.080  47.267   5.567  1.00  0.67           C  
ATOM   5434  CE2 TYR A 341      14.530  48.673   3.691  1.00  0.67           C  
ATOM   5435  CZ  TYR A 341      14.788  48.294   4.995  1.00  0.67           C  
ATOM   5436  OH  TYR A 341      15.755  48.937   5.729  1.00  0.67           O  
ATOM   5437  H   TYR A 341      10.444  45.270   4.819  1.00  0.67           H  
ATOM   5438  HA  TYR A 341      10.174  47.728   3.188  1.00  0.67           H  
ATOM   5439 1HB  TYR A 341      11.906  45.238   2.866  1.00  0.67           H  
ATOM   5440 2HB  TYR A 341      11.839  46.579   1.758  1.00  0.67           H  
ATOM   5441  HD1 TYR A 341      12.562  45.838   5.311  1.00  0.67           H  
ATOM   5442  HD2 TYR A 341      13.333  48.358   1.967  1.00  0.67           H  
ATOM   5443  HE1 TYR A 341      14.282  46.955   6.592  1.00  0.67           H  
ATOM   5444  HE2 TYR A 341      15.095  49.485   3.234  1.00  0.67           H  
ATOM   5445  HH  TYR A 341      15.525  48.892   6.664  1.00  0.67           H  
ATOM   5446  N   VAL A 342       9.136  46.763   1.162  1.00  0.66           N  
ATOM   5447  CA  VAL A 342       8.352  46.288   0.048  1.00  0.66           C  
ATOM   5448  C   VAL A 342       9.187  46.428  -1.206  1.00  0.66           C  
ATOM   5449  O   VAL A 342      10.110  47.240  -1.264  1.00  0.66           O  
ATOM   5450  CB  VAL A 342       7.051  47.102  -0.140  1.00  0.66           C  
ATOM   5451  CG1 VAL A 342       6.153  47.002   1.111  1.00  0.66           C  
ATOM   5452  CG2 VAL A 342       7.398  48.568  -0.453  1.00  0.66           C  
ATOM   5453  H   VAL A 342       9.568  47.684   1.110  1.00  0.66           H  
ATOM   5454  HA  VAL A 342       8.113  45.240   0.205  1.00  0.66           H  
ATOM   5455  HB  VAL A 342       6.510  46.669  -0.961  1.00  0.66           H  
ATOM   5456 1HG1 VAL A 342       5.230  47.553   0.949  1.00  0.66           H  
ATOM   5457 2HG1 VAL A 342       5.911  45.969   1.312  1.00  0.66           H  
ATOM   5458 3HG1 VAL A 342       6.680  47.417   1.960  1.00  0.66           H  
ATOM   5459 1HG2 VAL A 342       6.482  49.136  -0.614  1.00  0.66           H  
ATOM   5460 2HG2 VAL A 342       7.954  49.002   0.381  1.00  0.66           H  
ATOM   5461 3HG2 VAL A 342       8.011  48.605  -1.355  1.00  0.66           H  
ATOM   5462  N   ARG A 343       8.847  45.676  -2.228  1.00  0.65           N  
ATOM   5463  CA  ARG A 343       9.555  45.775  -3.487  1.00  0.65           C  
ATOM   5464  C   ARG A 343       8.635  46.075  -4.654  1.00  0.65           C  
ATOM   5465  O   ARG A 343       7.568  45.466  -4.825  1.00  0.65           O  
ATOM   5466  CB  ARG A 343      10.304  44.491  -3.766  1.00  0.65           C  
ATOM   5467  CG  ARG A 343      11.025  44.449  -5.047  1.00  0.65           C  
ATOM   5468  CD  ARG A 343      11.800  43.211  -5.183  1.00  0.65           C  
ATOM   5469  NE  ARG A 343      10.945  42.064  -5.011  1.00  0.65           N  
ATOM   5470  CZ  ARG A 343      10.050  41.650  -5.906  1.00  0.65           C  
ATOM   5471  NH1 ARG A 343       9.857  42.319  -7.014  1.00  0.65           N  
ATOM   5472  NH2 ARG A 343       9.365  40.580  -5.621  1.00  0.65           N  
ATOM   5473  H   ARG A 343       8.110  44.992  -2.104  1.00  0.65           H  
ATOM   5474  HA  ARG A 343      10.278  46.585  -3.417  1.00  0.65           H  
ATOM   5475 1HB  ARG A 343      11.034  44.318  -2.983  1.00  0.65           H  
ATOM   5476 2HB  ARG A 343       9.603  43.666  -3.761  1.00  0.65           H  
ATOM   5477 1HG  ARG A 343      10.317  44.500  -5.877  1.00  0.65           H  
ATOM   5478 2HG  ARG A 343      11.700  45.300  -5.095  1.00  0.65           H  
ATOM   5479 1HD  ARG A 343      12.228  43.151  -6.167  1.00  0.65           H  
ATOM   5480 2HD  ARG A 343      12.590  43.181  -4.437  1.00  0.65           H  
ATOM   5481  HE  ARG A 343      11.036  41.496  -4.172  1.00  0.65           H  
ATOM   5482 1HH1 ARG A 343      10.398  43.153  -7.208  1.00  0.65           H  
ATOM   5483 2HH1 ARG A 343       9.164  42.020  -7.682  1.00  0.65           H  
ATOM   5484 1HH2 ARG A 343       9.575  40.116  -4.736  1.00  0.65           H  
ATOM   5485 2HH2 ARG A 343       8.629  40.251  -6.259  1.00  0.65           H  
ATOM   5486  N   VAL A 344       9.059  47.039  -5.463  1.00  0.66           N  
ATOM   5487  CA  VAL A 344       8.300  47.426  -6.635  1.00  0.66           C  
ATOM   5488  C   VAL A 344       9.145  47.294  -7.898  1.00  0.66           C  
ATOM   5489  O   VAL A 344      10.167  47.979  -8.034  1.00  0.66           O  
ATOM   5490  CB  VAL A 344       7.864  48.896  -6.492  1.00  0.66           C  
ATOM   5491  CG1 VAL A 344       7.071  49.306  -7.688  1.00  0.66           C  
ATOM   5492  CG2 VAL A 344       7.052  49.096  -5.207  1.00  0.66           C  
ATOM   5493  H   VAL A 344       9.939  47.513  -5.251  1.00  0.66           H  
ATOM   5494  HA  VAL A 344       7.423  46.780  -6.728  1.00  0.66           H  
ATOM   5495  HB  VAL A 344       8.756  49.528  -6.460  1.00  0.66           H  
ATOM   5496 1HG1 VAL A 344       6.803  50.349  -7.580  1.00  0.66           H  
ATOM   5497 2HG1 VAL A 344       7.664  49.174  -8.590  1.00  0.66           H  
ATOM   5498 3HG1 VAL A 344       6.171  48.694  -7.756  1.00  0.66           H  
ATOM   5499 1HG2 VAL A 344       6.758  50.142  -5.122  1.00  0.66           H  
ATOM   5500 2HG2 VAL A 344       6.175  48.476  -5.245  1.00  0.66           H  
ATOM   5501 3HG2 VAL A 344       7.652  48.819  -4.341  1.00  0.66           H  
ATOM   5502  N   SER A 345       8.717  46.443  -8.831  1.00  0.68           N  
ATOM   5503  CA  SER A 345       9.460  46.252 -10.071  1.00  0.68           C  
ATOM   5504  C   SER A 345       9.306  47.455 -10.973  1.00  0.68           C  
ATOM   5505  O   SER A 345       8.347  48.220 -10.863  1.00  0.68           O  
ATOM   5506  CB  SER A 345       9.030  45.002 -10.824  1.00  0.68           C  
ATOM   5507  OG  SER A 345       9.280  43.841 -10.078  1.00  0.68           O  
ATOM   5508  H   SER A 345       7.882  45.881  -8.666  1.00  0.68           H  
ATOM   5509  HA  SER A 345      10.507  46.144  -9.837  1.00  0.68           H  
ATOM   5510 1HB  SER A 345       7.989  45.069 -11.065  1.00  0.68           H  
ATOM   5511 2HB  SER A 345       9.577  44.949 -11.770  1.00  0.68           H  
ATOM   5512  HG  SER A 345       9.044  43.093 -10.670  1.00  0.68           H  
ATOM   5513  N   VAL A 346      10.251  47.606 -11.872  1.00  0.71           N  
ATOM   5514  CA  VAL A 346      10.221  48.648 -12.875  1.00  0.71           C  
ATOM   5515  C   VAL A 346       9.761  48.043 -14.199  1.00  0.71           C  
ATOM   5516  O   VAL A 346      10.226  46.971 -14.574  1.00  0.71           O  
ATOM   5517  CB  VAL A 346      11.616  49.224 -12.996  1.00  0.71           C  
ATOM   5518  CG1 VAL A 346      11.647  50.261 -14.017  1.00  0.71           C  
ATOM   5519  CG2 VAL A 346      12.048  49.761 -11.643  1.00  0.71           C  
ATOM   5520  H   VAL A 346      11.049  46.970 -11.870  1.00  0.71           H  
ATOM   5521  HA  VAL A 346       9.525  49.428 -12.567  1.00  0.71           H  
ATOM   5522  HB  VAL A 346      12.297  48.432 -13.309  1.00  0.71           H  
ATOM   5523 1HG1 VAL A 346      12.645  50.638 -14.097  1.00  0.71           H  
ATOM   5524 2HG1 VAL A 346      11.342  49.859 -14.970  1.00  0.71           H  
ATOM   5525 3HG1 VAL A 346      10.969  51.058 -13.723  1.00  0.71           H  
ATOM   5526 1HG2 VAL A 346      13.044  50.137 -11.717  1.00  0.71           H  
ATOM   5527 2HG2 VAL A 346      11.372  50.556 -11.337  1.00  0.71           H  
ATOM   5528 3HG2 VAL A 346      12.024  48.973 -10.916  1.00  0.71           H  
ATOM   5529  N   GLY A 347       8.809  48.677 -14.879  1.00  0.75           N  
ATOM   5530  CA  GLY A 347       8.305  48.111 -16.130  1.00  0.75           C  
ATOM   5531  C   GLY A 347       8.034  49.126 -17.211  1.00  0.75           C  
ATOM   5532  O   GLY A 347       8.767  50.100 -17.368  1.00  0.75           O  
ATOM   5533  H   GLY A 347       8.442  49.557 -14.535  1.00  0.75           H  
ATOM   5534 1HA  GLY A 347       9.023  47.391 -16.509  1.00  0.75           H  
ATOM   5535 2HA  GLY A 347       7.381  47.570 -15.920  1.00  0.75           H  
ATOM   5536  N   LYS A 348       6.988  48.869 -17.988  1.00  0.79           N  
ATOM   5537  CA  LYS A 348       6.628  49.760 -19.070  1.00  0.79           C  
ATOM   5538  C   LYS A 348       6.167  51.045 -18.404  1.00  0.79           C  
ATOM   5539  O   LYS A 348       5.602  50.971 -17.311  1.00  0.79           O  
ATOM   5540  CB  LYS A 348       5.533  49.152 -19.945  1.00  0.79           C  
ATOM   5541  CG  LYS A 348       5.970  47.928 -20.750  1.00  0.79           C  
ATOM   5542  CD  LYS A 348       4.843  47.432 -21.666  1.00  0.79           C  
ATOM   5543  CE  LYS A 348       5.284  46.219 -22.490  1.00  0.79           C  
ATOM   5544  NZ  LYS A 348       4.224  45.729 -23.403  1.00  0.79           N  
ATOM   5545  H   LYS A 348       6.423  48.044 -17.813  1.00  0.79           H  
ATOM   5546  HA  LYS A 348       7.505  49.932 -19.676  1.00  0.79           H  
ATOM   5547 1HB  LYS A 348       4.694  48.846 -19.315  1.00  0.79           H  
ATOM   5548 2HB  LYS A 348       5.156  49.893 -20.642  1.00  0.79           H  
ATOM   5549 1HG  LYS A 348       6.835  48.182 -21.358  1.00  0.79           H  
ATOM   5550 2HG  LYS A 348       6.253  47.121 -20.068  1.00  0.79           H  
ATOM   5551 1HD  LYS A 348       3.980  47.153 -21.056  1.00  0.79           H  
ATOM   5552 2HD  LYS A 348       4.543  48.230 -22.343  1.00  0.79           H  
ATOM   5553 1HE  LYS A 348       6.162  46.487 -23.079  1.00  0.79           H  
ATOM   5554 2HE  LYS A 348       5.542  45.418 -21.817  1.00  0.79           H  
ATOM   5555 1HZ  LYS A 348       4.577  44.925 -23.910  1.00  0.79           H  
ATOM   5556 2HZ  LYS A 348       3.416  45.459 -22.864  1.00  0.79           H  
ATOM   5557 3HZ  LYS A 348       3.973  46.455 -24.053  1.00  0.79           H  
ATOM   5558  N   PRO A 349       6.345  52.231 -19.007  1.00  0.81           N  
ATOM   5559  CA  PRO A 349       5.905  53.505 -18.467  1.00  0.81           C  
ATOM   5560  C   PRO A 349       4.463  53.471 -17.985  1.00  0.81           C  
ATOM   5561  O   PRO A 349       4.132  54.063 -16.966  1.00  0.81           O  
ATOM   5562  CB  PRO A 349       6.068  54.432 -19.671  1.00  0.81           C  
ATOM   5563  CG  PRO A 349       7.209  53.833 -20.447  1.00  0.81           C  
ATOM   5564  CD  PRO A 349       7.017  52.337 -20.320  1.00  0.81           C  
ATOM   5565  HA  PRO A 349       6.579  53.801 -17.650  1.00  0.81           H  
ATOM   5566 1HB  PRO A 349       5.128  54.479 -20.243  1.00  0.81           H  
ATOM   5567 2HB  PRO A 349       6.283  55.454 -19.324  1.00  0.81           H  
ATOM   5568 1HG  PRO A 349       7.193  54.184 -21.489  1.00  0.81           H  
ATOM   5569 2HG  PRO A 349       8.169  54.168 -20.010  1.00  0.81           H  
ATOM   5570 1HD  PRO A 349       6.391  51.937 -21.130  1.00  0.81           H  
ATOM   5571 2HD  PRO A 349       8.002  51.900 -20.296  1.00  0.81           H  
ATOM   5572  N   GLU A 350       3.607  52.712 -18.667  1.00  0.82           N  
ATOM   5573  CA  GLU A 350       2.216  52.615 -18.251  1.00  0.82           C  
ATOM   5574  C   GLU A 350       2.084  51.976 -16.867  1.00  0.82           C  
ATOM   5575  O   GLU A 350       1.244  52.366 -16.058  1.00  0.82           O  
ATOM   5576  CB  GLU A 350       1.432  51.784 -19.266  1.00  0.82           C  
ATOM   5577  CG  GLU A 350       1.254  52.448 -20.627  1.00  0.82           C  
ATOM   5578  CD  GLU A 350       0.542  51.564 -21.628  1.00  0.82           C  
ATOM   5579  OE1 GLU A 350       0.334  50.410 -21.333  1.00  0.82           O  
ATOM   5580  OE2 GLU A 350       0.209  52.046 -22.686  1.00  0.82           O  
ATOM   5581  H   GLU A 350       3.908  52.222 -19.494  1.00  0.82           H  
ATOM   5582  HA  GLU A 350       1.797  53.622 -18.207  1.00  0.82           H  
ATOM   5583 1HB  GLU A 350       1.944  50.831 -19.422  1.00  0.82           H  
ATOM   5584 2HB  GLU A 350       0.443  51.561 -18.866  1.00  0.82           H  
ATOM   5585 1HG  GLU A 350       0.684  53.369 -20.500  1.00  0.82           H  
ATOM   5586 2HG  GLU A 350       2.237  52.712 -21.015  1.00  0.82           H  
ATOM   5587  N   HIS A 351       2.932  50.993 -16.583  1.00  0.81           N  
ATOM   5588  CA  HIS A 351       2.853  50.267 -15.328  1.00  0.81           C  
ATOM   5589  C   HIS A 351       3.382  51.157 -14.231  1.00  0.81           C  
ATOM   5590  O   HIS A 351       2.835  51.209 -13.118  1.00  0.81           O  
ATOM   5591  CB  HIS A 351       3.717  49.015 -15.390  1.00  0.81           C  
ATOM   5592  CG  HIS A 351       3.291  48.037 -16.408  1.00  0.81           C  
ATOM   5593  ND1 HIS A 351       4.116  47.019 -16.846  1.00  0.81           N  
ATOM   5594  CD2 HIS A 351       2.138  47.916 -17.106  1.00  0.81           C  
ATOM   5595  CE1 HIS A 351       3.489  46.316 -17.772  1.00  0.81           C  
ATOM   5596  NE2 HIS A 351       2.284  46.837 -17.945  1.00  0.81           N  
ATOM   5597  H   HIS A 351       3.669  50.760 -17.237  1.00  0.81           H  
ATOM   5598  HA  HIS A 351       1.822  49.999 -15.104  1.00  0.81           H  
ATOM   5599 1HB  HIS A 351       4.751  49.293 -15.591  1.00  0.81           H  
ATOM   5600 2HB  HIS A 351       3.698  48.532 -14.431  1.00  0.81           H  
ATOM   5601  HD2 HIS A 351       1.260  48.560 -17.021  1.00  0.81           H  
ATOM   5602  HE1 HIS A 351       3.898  45.453 -18.301  1.00  0.81           H  
ATOM   5603  HE2 HIS A 351       1.580  46.506 -18.593  1.00  0.81           H  
ATOM   5604  N   THR A 352       4.458  51.872 -14.575  1.00  0.79           N  
ATOM   5605  CA  THR A 352       5.113  52.763 -13.644  1.00  0.79           C  
ATOM   5606  C   THR A 352       4.169  53.891 -13.259  1.00  0.79           C  
ATOM   5607  O   THR A 352       3.985  54.156 -12.076  1.00  0.79           O  
ATOM   5608  CB  THR A 352       6.394  53.367 -14.246  1.00  0.79           C  
ATOM   5609  OG1 THR A 352       7.347  52.346 -14.567  1.00  0.79           O  
ATOM   5610  CG2 THR A 352       7.010  54.309 -13.277  1.00  0.79           C  
ATOM   5611  H   THR A 352       4.833  51.765 -15.522  1.00  0.79           H  
ATOM   5612  HA  THR A 352       5.371  52.206 -12.744  1.00  0.79           H  
ATOM   5613  HB  THR A 352       6.140  53.907 -15.159  1.00  0.79           H  
ATOM   5614  HG1 THR A 352       7.970  52.738 -15.238  1.00  0.79           H  
ATOM   5615 1HG2 THR A 352       7.906  54.744 -13.724  1.00  0.79           H  
ATOM   5616 2HG2 THR A 352       6.290  55.089 -13.059  1.00  0.79           H  
ATOM   5617 3HG2 THR A 352       7.274  53.784 -12.363  1.00  0.79           H  
ATOM   5618  N   ASP A 353       3.530  54.527 -14.248  1.00  0.76           N  
ATOM   5619  CA  ASP A 353       2.617  55.630 -13.962  1.00  0.76           C  
ATOM   5620  C   ASP A 353       1.432  55.196 -13.105  1.00  0.76           C  
ATOM   5621  O   ASP A 353       1.050  55.907 -12.173  1.00  0.76           O  
ATOM   5622  CB  ASP A 353       2.104  56.277 -15.257  1.00  0.76           C  
ATOM   5623  CG  ASP A 353       3.160  57.147 -15.996  1.00  0.76           C  
ATOM   5624  OD1 ASP A 353       4.187  57.449 -15.410  1.00  0.76           O  
ATOM   5625  OD2 ASP A 353       2.911  57.527 -17.117  1.00  0.76           O  
ATOM   5626  H   ASP A 353       3.706  54.260 -15.213  1.00  0.76           H  
ATOM   5627  HA  ASP A 353       3.172  56.387 -13.410  1.00  0.76           H  
ATOM   5628 1HB  ASP A 353       1.779  55.482 -15.939  1.00  0.76           H  
ATOM   5629 2HB  ASP A 353       1.233  56.890 -15.035  1.00  0.76           H  
ATOM   5630  N   VAL A 354       0.880  54.002 -13.347  1.00  0.73           N  
ATOM   5631  CA  VAL A 354      -0.229  53.558 -12.511  1.00  0.73           C  
ATOM   5632  C   VAL A 354       0.245  53.387 -11.064  1.00  0.73           C  
ATOM   5633  O   VAL A 354      -0.414  53.845 -10.130  1.00  0.73           O  
ATOM   5634  CB  VAL A 354      -0.849  52.258 -13.029  1.00  0.73           C  
ATOM   5635  CG1 VAL A 354      -1.840  51.758 -12.024  1.00  0.73           C  
ATOM   5636  CG2 VAL A 354      -1.550  52.500 -14.348  1.00  0.73           C  
ATOM   5637  H   VAL A 354       1.195  53.420 -14.128  1.00  0.73           H  
ATOM   5638  HA  VAL A 354      -1.000  54.328 -12.530  1.00  0.73           H  
ATOM   5639  HB  VAL A 354      -0.059  51.509 -13.151  1.00  0.73           H  
ATOM   5640 1HG1 VAL A 354      -2.278  50.819 -12.362  1.00  0.73           H  
ATOM   5641 2HG1 VAL A 354      -1.331  51.613 -11.105  1.00  0.73           H  
ATOM   5642 3HG1 VAL A 354      -2.628  52.496 -11.883  1.00  0.73           H  
ATOM   5643 1HG2 VAL A 354      -1.984  51.567 -14.705  1.00  0.73           H  
ATOM   5644 2HG2 VAL A 354      -2.338  53.239 -14.209  1.00  0.73           H  
ATOM   5645 3HG2 VAL A 354      -0.847  52.869 -15.074  1.00  0.73           H  
ATOM   5646  N   LEU A 355       1.423  52.786 -10.878  1.00  0.71           N  
ATOM   5647  CA  LEU A 355       1.978  52.603  -9.539  1.00  0.71           C  
ATOM   5648  C   LEU A 355       2.228  53.951  -8.885  1.00  0.71           C  
ATOM   5649  O   LEU A 355       1.829  54.157  -7.738  1.00  0.71           O  
ATOM   5650  CB  LEU A 355       3.283  51.809  -9.606  1.00  0.71           C  
ATOM   5651  CG  LEU A 355       4.057  51.494  -8.247  1.00  0.71           C  
ATOM   5652  CD1 LEU A 355       4.764  52.736  -7.810  1.00  0.71           C  
ATOM   5653  CD2 LEU A 355       3.149  51.005  -7.114  1.00  0.71           C  
ATOM   5654  H   LEU A 355       1.940  52.421 -11.680  1.00  0.71           H  
ATOM   5655  HA  LEU A 355       1.262  52.049  -8.939  1.00  0.71           H  
ATOM   5656 1HB  LEU A 355       3.052  50.869 -10.079  1.00  0.71           H  
ATOM   5657 2HB  LEU A 355       3.974  52.342 -10.256  1.00  0.71           H  
ATOM   5658  HG  LEU A 355       4.795  50.750  -8.454  1.00  0.71           H  
ATOM   5659 1HD1 LEU A 355       5.343  52.522  -6.921  1.00  0.71           H  
ATOM   5660 2HD1 LEU A 355       5.410  53.059  -8.609  1.00  0.71           H  
ATOM   5661 3HD1 LEU A 355       4.046  53.510  -7.592  1.00  0.71           H  
ATOM   5662 1HD2 LEU A 355       3.759  50.827  -6.224  1.00  0.71           H  
ATOM   5663 2HD2 LEU A 355       2.398  51.756  -6.894  1.00  0.71           H  
ATOM   5664 3HD2 LEU A 355       2.676  50.102  -7.381  1.00  0.71           H  
ATOM   5665  N   MET A 356       2.897  54.865  -9.586  1.00  0.71           N  
ATOM   5666  CA  MET A 356       3.193  56.168  -9.012  1.00  0.71           C  
ATOM   5667  C   MET A 356       1.926  56.867  -8.553  1.00  0.71           C  
ATOM   5668  O   MET A 356       1.880  57.430  -7.448  1.00  0.71           O  
ATOM   5669  CB  MET A 356       3.887  57.047 -10.040  1.00  0.71           C  
ATOM   5670  CG  MET A 356       5.322  56.670 -10.397  1.00  0.71           C  
ATOM   5671  SD  MET A 356       5.938  57.765 -11.661  1.00  0.71           S  
ATOM   5672  CE  MET A 356       7.667  57.456 -11.659  1.00  0.71           C  
ATOM   5673  H   MET A 356       3.201  54.649 -10.531  1.00  0.71           H  
ATOM   5674  HA  MET A 356       3.837  56.028  -8.148  1.00  0.71           H  
ATOM   5675 1HB  MET A 356       3.316  57.010 -10.968  1.00  0.71           H  
ATOM   5676 2HB  MET A 356       3.871  58.079  -9.702  1.00  0.71           H  
ATOM   5677 1HG  MET A 356       5.975  56.716  -9.544  1.00  0.71           H  
ATOM   5678 2HG  MET A 356       5.350  55.658 -10.773  1.00  0.71           H  
ATOM   5679 1HE  MET A 356       8.116  58.079 -12.403  1.00  0.71           H  
ATOM   5680 2HE  MET A 356       8.075  57.701 -10.698  1.00  0.71           H  
ATOM   5681 3HE  MET A 356       7.873  56.426 -11.873  1.00  0.71           H  
ATOM   5682  N   ASN A 357       0.880  56.816  -9.383  1.00  0.72           N  
ATOM   5683  CA  ASN A 357      -0.375  57.448  -9.023  1.00  0.72           C  
ATOM   5684  C   ASN A 357      -0.977  56.775  -7.799  1.00  0.72           C  
ATOM   5685  O   ASN A 357      -1.465  57.450  -6.891  1.00  0.72           O  
ATOM   5686  CB  ASN A 357      -1.342  57.392 -10.191  1.00  0.72           C  
ATOM   5687  CG  ASN A 357      -0.971  58.340 -11.303  1.00  0.72           C  
ATOM   5688  OD1 ASN A 357      -0.231  59.312 -11.102  1.00  0.72           O  
ATOM   5689  ND2 ASN A 357      -1.472  58.074 -12.484  1.00  0.72           N  
ATOM   5690  H   ASN A 357       0.960  56.351 -10.289  1.00  0.72           H  
ATOM   5691  HA  ASN A 357      -0.182  58.489  -8.769  1.00  0.72           H  
ATOM   5692 1HB  ASN A 357      -1.357  56.374 -10.591  1.00  0.72           H  
ATOM   5693 2HB  ASN A 357      -2.349  57.621  -9.845  1.00  0.72           H  
ATOM   5694 1HD2 ASN A 357      -1.261  58.665 -13.261  1.00  0.72           H  
ATOM   5695 2HD2 ASN A 357      -2.061  57.278 -12.607  1.00  0.72           H  
ATOM   5696  N   CYS A 358      -0.894  55.449  -7.730  1.00  0.75           N  
ATOM   5697  CA  CYS A 358      -1.462  54.732  -6.603  1.00  0.75           C  
ATOM   5698  C   CYS A 358      -0.738  55.080  -5.304  1.00  0.75           C  
ATOM   5699  O   CYS A 358      -1.370  55.334  -4.275  1.00  0.75           O  
ATOM   5700  CB  CYS A 358      -1.387  53.247  -6.866  1.00  0.75           C  
ATOM   5701  SG  CYS A 358      -2.473  52.681  -8.190  1.00  0.75           S  
ATOM   5702  H   CYS A 358      -0.477  54.921  -8.499  1.00  0.75           H  
ATOM   5703  HA  CYS A 358      -2.506  55.012  -6.508  1.00  0.75           H  
ATOM   5704 1HB  CYS A 358      -0.365  52.959  -7.111  1.00  0.75           H  
ATOM   5705 2HB  CYS A 358      -1.669  52.735  -5.987  1.00  0.75           H  
ATOM   5706  HG  CYS A 358      -1.755  53.258  -9.182  1.00  0.75           H  
ATOM   5707  N   ILE A 359       0.588  55.160  -5.363  1.00  0.80           N  
ATOM   5708  CA  ILE A 359       1.356  55.506  -4.179  1.00  0.80           C  
ATOM   5709  C   ILE A 359       1.007  56.914  -3.720  1.00  0.80           C  
ATOM   5710  O   ILE A 359       0.818  57.149  -2.528  1.00  0.80           O  
ATOM   5711  CB  ILE A 359       2.867  55.393  -4.440  1.00  0.80           C  
ATOM   5712  CG1 ILE A 359       3.272  53.962  -4.686  1.00  0.80           C  
ATOM   5713  CG2 ILE A 359       3.592  55.889  -3.283  1.00  0.80           C  
ATOM   5714  CD1 ILE A 359       3.071  53.064  -3.484  1.00  0.80           C  
ATOM   5715  H   ILE A 359       1.064  54.948  -6.240  1.00  0.80           H  
ATOM   5716  HA  ILE A 359       1.094  54.813  -3.383  1.00  0.80           H  
ATOM   5717  HB  ILE A 359       3.124  55.978  -5.326  1.00  0.80           H  
ATOM   5718 1HG1 ILE A 359       2.677  53.575  -5.493  1.00  0.80           H  
ATOM   5719 2HG1 ILE A 359       4.317  53.934  -4.977  1.00  0.80           H  
ATOM   5720 1HG2 ILE A 359       4.658  55.819  -3.475  1.00  0.80           H  
ATOM   5721 2HG2 ILE A 359       3.304  56.922  -3.110  1.00  0.80           H  
ATOM   5722 3HG2 ILE A 359       3.345  55.295  -2.421  1.00  0.80           H  
ATOM   5723 1HD1 ILE A 359       3.379  52.053  -3.746  1.00  0.80           H  
ATOM   5724 2HD1 ILE A 359       3.672  53.420  -2.651  1.00  0.80           H  
ATOM   5725 3HD1 ILE A 359       2.029  53.070  -3.196  1.00  0.80           H  
ATOM   5726  N   SER A 360       0.867  57.845  -4.667  1.00  0.89           N  
ATOM   5727  CA  SER A 360       0.503  59.216  -4.335  1.00  0.89           C  
ATOM   5728  C   SER A 360      -0.895  59.271  -3.694  1.00  0.89           C  
ATOM   5729  O   SER A 360      -1.112  59.972  -2.705  1.00  0.89           O  
ATOM   5730  CB  SER A 360       0.542  60.068  -5.592  1.00  0.89           C  
ATOM   5731  OG  SER A 360       1.850  60.150  -6.103  1.00  0.89           O  
ATOM   5732  H   SER A 360       1.042  57.604  -5.644  1.00  0.89           H  
ATOM   5733  HA  SER A 360       1.227  59.604  -3.617  1.00  0.89           H  
ATOM   5734 1HB  SER A 360      -0.116  59.635  -6.343  1.00  0.89           H  
ATOM   5735 2HB  SER A 360       0.171  61.064  -5.366  1.00  0.89           H  
ATOM   5736  HG  SER A 360       2.057  59.249  -6.431  1.00  0.89           H  
ATOM   5737  N   ARG A 361      -1.837  58.479  -4.216  1.00  1.00           N  
ATOM   5738  CA  ARG A 361      -3.205  58.430  -3.691  1.00  1.00           C  
ATOM   5739  C   ARG A 361      -3.250  57.939  -2.246  1.00  1.00           C  
ATOM   5740  O   ARG A 361      -4.140  58.320  -1.483  1.00  1.00           O  
ATOM   5741  CB  ARG A 361      -4.081  57.535  -4.550  1.00  1.00           C  
ATOM   5742  CG  ARG A 361      -4.467  58.090  -5.912  1.00  1.00           C  
ATOM   5743  CD  ARG A 361      -5.158  57.055  -6.735  1.00  1.00           C  
ATOM   5744  NE  ARG A 361      -5.536  57.555  -8.049  1.00  1.00           N  
ATOM   5745  CZ  ARG A 361      -5.936  56.780  -9.079  1.00  1.00           C  
ATOM   5746  NH1 ARG A 361      -5.996  55.471  -8.940  1.00  1.00           N  
ATOM   5747  NH2 ARG A 361      -6.268  57.336 -10.232  1.00  1.00           N  
ATOM   5748  H   ARG A 361      -1.613  57.920  -5.039  1.00  1.00           H  
ATOM   5749  HA  ARG A 361      -3.615  59.437  -3.723  1.00  1.00           H  
ATOM   5750 1HB  ARG A 361      -3.557  56.601  -4.732  1.00  1.00           H  
ATOM   5751 2HB  ARG A 361      -4.996  57.299  -4.013  1.00  1.00           H  
ATOM   5752 1HG  ARG A 361      -5.160  58.919  -5.769  1.00  1.00           H  
ATOM   5753 2HG  ARG A 361      -3.596  58.449  -6.439  1.00  1.00           H  
ATOM   5754 1HD  ARG A 361      -4.492  56.208  -6.876  1.00  1.00           H  
ATOM   5755 2HD  ARG A 361      -6.058  56.723  -6.222  1.00  1.00           H  
ATOM   5756  HE  ARG A 361      -5.505  58.556  -8.197  1.00  1.00           H  
ATOM   5757 1HH1 ARG A 361      -5.739  55.044  -8.061  1.00  1.00           H  
ATOM   5758 2HH1 ARG A 361      -6.297  54.892  -9.712  1.00  1.00           H  
ATOM   5759 1HH2 ARG A 361      -6.224  58.340 -10.342  1.00  1.00           H  
ATOM   5760 2HH2 ARG A 361      -6.569  56.757 -11.003  1.00  1.00           H  
ATOM   5761  N   LEU A 362      -2.272  57.125  -1.860  1.00  1.15           N  
ATOM   5762  CA  LEU A 362      -2.204  56.591  -0.507  1.00  1.15           C  
ATOM   5763  C   LEU A 362      -1.589  57.548   0.535  1.00  1.15           C  
ATOM   5764  O   LEU A 362      -1.539  57.182   1.713  1.00  1.15           O  
ATOM   5765  CB  LEU A 362      -1.440  55.264  -0.527  1.00  1.15           C  
ATOM   5766  CG  LEU A 362      -2.161  54.147  -1.293  1.00  1.15           C  
ATOM   5767  CD1 LEU A 362      -1.312  52.936  -1.373  1.00  1.15           C  
ATOM   5768  CD2 LEU A 362      -3.443  53.828  -0.597  1.00  1.15           C  
ATOM   5769  H   LEU A 362      -1.585  56.819  -2.551  1.00  1.15           H  
ATOM   5770  HA  LEU A 362      -3.223  56.376  -0.193  1.00  1.15           H  
ATOM   5771 1HB  LEU A 362      -0.482  55.431  -1.015  1.00  1.15           H  
ATOM   5772 2HB  LEU A 362      -1.263  54.933   0.495  1.00  1.15           H  
ATOM   5773  HG  LEU A 362      -2.370  54.480  -2.293  1.00  1.15           H  
ATOM   5774 1HD1 LEU A 362      -1.847  52.161  -1.921  1.00  1.15           H  
ATOM   5775 2HD1 LEU A 362      -0.381  53.174  -1.882  1.00  1.15           H  
ATOM   5776 3HD1 LEU A 362      -1.116  52.605  -0.369  1.00  1.15           H  
ATOM   5777 1HD2 LEU A 362      -3.954  53.054  -1.146  1.00  1.15           H  
ATOM   5778 2HD2 LEU A 362      -3.237  53.480   0.419  1.00  1.15           H  
ATOM   5779 3HD2 LEU A 362      -4.068  54.720  -0.556  1.00  1.15           H  
ATOM   5780  N   SER A 363      -1.148  58.750   0.099  1.00  1.32           N  
ATOM   5781  CA  SER A 363      -0.556  59.832   0.920  1.00  1.32           C  
ATOM   5782  C   SER A 363       0.713  60.402   0.297  1.00  1.32           C  
ATOM   5783  O   SER A 363       0.780  61.607   0.048  1.00  1.32           O  
ATOM   5784  OXT SER A 363       1.754  59.770   0.435  1.00  1.32           O  
ATOM   5785  CB  SER A 363      -0.258  59.423   2.357  1.00  1.32           C  
ATOM   5786  OG  SER A 363       0.382  60.466   3.046  1.00  1.32           O  
ATOM   5787  H   SER A 363      -1.237  58.956  -0.898  1.00  1.32           H  
ATOM   5788  HA  SER A 363      -1.285  60.643   0.966  1.00  1.32           H  
ATOM   5789 1HB  SER A 363      -1.189  59.200   2.876  1.00  1.32           H  
ATOM   5790 2HB  SER A 363       0.358  58.544   2.380  1.00  1.32           H  
ATOM   5791  HG  SER A 363      -0.259  61.182   3.097  1.00  1.32           H  
ENDMDL

REMARK ID 498721 DOMAINID 493414 MODEL 2 2023-03-18_00000155_1_19
MODEL     2
ATOM      1  N   SER A   1       3.498   1.609   1.984  1.00 17.72           N  
ATOM      2  CA  SER A   1       3.394   0.445   1.115  1.00 17.72           C  
ATOM      3  C   SER A   1       3.282   0.865  -0.343  1.00 17.72           C  
ATOM      4  O   SER A   1       3.270   2.053  -0.666  1.00 17.72           O  
ATOM      5  CB  SER A   1       2.190  -0.397   1.496  1.00 17.72           C  
ATOM      6  OG  SER A   1       1.001   0.271   1.182  1.00 17.72           O  
ATOM      7 1H   SER A   1       4.020   1.366   2.813  1.00 17.72           H  
ATOM      8 2H   SER A   1       3.973   2.350   1.490  1.00 17.72           H  
ATOM      9 3H   SER A   1       2.572   1.917   2.245  1.00 17.72           H  
ATOM     10  HA  SER A   1       4.296  -0.158   1.230  1.00 17.72           H  
ATOM     11 1HB  SER A   1       2.228  -1.350   0.968  1.00 17.72           H  
ATOM     12 2HB  SER A   1       2.219  -0.614   2.562  1.00 17.72           H  
ATOM     13  HG  SER A   1       1.052   0.463   0.240  1.00 17.72           H  
ATOM     14  N   ASN A   2       3.203  -0.121  -1.219  1.00 13.71           N  
ATOM     15  CA  ASN A   2       3.088   0.098  -2.659  1.00 13.71           C  
ATOM     16  C   ASN A   2       2.380  -1.084  -3.283  1.00 13.71           C  
ATOM     17  O   ASN A   2       2.559  -2.218  -2.840  1.00 13.71           O  
ATOM     18  CB  ASN A   2       4.441   0.300  -3.317  1.00 13.71           C  
ATOM     19  CG  ASN A   2       4.318   0.851  -4.732  1.00 13.71           C  
ATOM     20  OD1 ASN A   2       4.005   0.143  -5.707  1.00 13.71           O  
ATOM     21  ND2 ASN A   2       4.564   2.133  -4.853  1.00 13.71           N  
ATOM     22  H   ASN A   2       3.228  -1.074  -0.881  1.00 13.71           H  
ATOM     23  HA  ASN A   2       2.472   0.982  -2.837  1.00 13.71           H  
ATOM     24 1HB  ASN A   2       5.040   0.991  -2.723  1.00 13.71           H  
ATOM     25 2HB  ASN A   2       4.972  -0.651  -3.357  1.00 13.71           H  
ATOM     26 1HD2 ASN A   2       4.505   2.573  -5.750  1.00 13.71           H  
ATOM     27 2HD2 ASN A   2       4.809   2.674  -4.046  1.00 13.71           H  
ATOM     28  N   ALA A   3       1.625  -0.844  -4.353  1.00  9.82           N  
ATOM     29  CA  ALA A   3       0.936  -1.927  -5.053  1.00  9.82           C  
ATOM     30  C   ALA A   3       1.906  -3.016  -5.487  1.00  9.82           C  
ATOM     31  O   ALA A   3       1.577  -4.199  -5.446  1.00  9.82           O  
ATOM     32  CB  ALA A   3       0.219  -1.391  -6.273  1.00  9.82           C  
ATOM     33  H   ALA A   3       1.520   0.104  -4.689  1.00  9.82           H  
ATOM     34  HA  ALA A   3       0.206  -2.362  -4.374  1.00  9.82           H  
ATOM     35 1HB  ALA A   3      -0.303  -2.207  -6.771  1.00  9.82           H  
ATOM     36 2HB  ALA A   3      -0.498  -0.628  -5.974  1.00  9.82           H  
ATOM     37 3HB  ALA A   3       0.949  -0.958  -6.959  1.00  9.82           H  
ATOM     38  N   ASP A   4       3.129  -2.642  -5.857  1.00  6.69           N  
ATOM     39  CA  ASP A   4       4.103  -3.635  -6.294  1.00  6.69           C  
ATOM     40  C   ASP A   4       4.405  -4.676  -5.216  1.00  6.69           C  
ATOM     41  O   ASP A   4       4.737  -5.817  -5.533  1.00  6.69           O  
ATOM     42  CB  ASP A   4       5.413  -2.976  -6.727  1.00  6.69           C  
ATOM     43  CG  ASP A   4       5.353  -2.259  -8.093  1.00  6.69           C  
ATOM     44  OD1 ASP A   4       4.402  -2.444  -8.820  1.00  6.69           O  
ATOM     45  OD2 ASP A   4       6.297  -1.567  -8.409  1.00  6.69           O  
ATOM     46  H   ASP A   4       3.388  -1.658  -5.843  1.00  6.69           H  
ATOM     47  HA  ASP A   4       3.690  -4.158  -7.155  1.00  6.69           H  
ATOM     48 1HB  ASP A   4       5.703  -2.242  -5.974  1.00  6.69           H  
ATOM     49 2HB  ASP A   4       6.194  -3.726  -6.756  1.00  6.69           H  
ATOM     50  N   SER A   5       4.275  -4.312  -3.935  1.00  4.52           N  
ATOM     51  CA  SER A   5       4.617  -5.221  -2.846  1.00  4.52           C  
ATOM     52  C   SER A   5       3.559  -6.301  -2.651  1.00  4.52           C  
ATOM     53  O   SER A   5       3.764  -7.245  -1.884  1.00  4.52           O  
ATOM     54  CB  SER A   5       4.835  -4.455  -1.547  1.00  4.52           C  
ATOM     55  OG  SER A   5       3.644  -3.921  -1.045  1.00  4.52           O  
ATOM     56  H   SER A   5       3.908  -3.395  -3.695  1.00  4.52           H  
ATOM     57  HA  SER A   5       5.554  -5.716  -3.104  1.00  4.52           H  
ATOM     58 1HB  SER A   5       5.280  -5.115  -0.805  1.00  4.52           H  
ATOM     59 2HB  SER A   5       5.539  -3.647  -1.730  1.00  4.52           H  
ATOM     60  HG  SER A   5       3.191  -3.506  -1.809  1.00  4.52           H  
ATOM     61  N   PHE A   6       2.416  -6.151  -3.321  1.00  3.15           N  
ATOM     62  CA  PHE A   6       1.335  -7.107  -3.213  1.00  3.15           C  
ATOM     63  C   PHE A   6       1.175  -7.900  -4.510  1.00  3.15           C  
ATOM     64  O   PHE A   6       0.207  -8.648  -4.671  1.00  3.15           O  
ATOM     65  CB  PHE A   6       0.043  -6.364  -2.903  1.00  3.15           C  
ATOM     66  CG  PHE A   6       0.118  -5.583  -1.623  1.00  3.15           C  
ATOM     67  CD1 PHE A   6       0.260  -4.209  -1.662  1.00  3.15           C  
ATOM     68  CD2 PHE A   6       0.066  -6.208  -0.390  1.00  3.15           C  
ATOM     69  CE1 PHE A   6       0.342  -3.463  -0.508  1.00  3.15           C  
ATOM     70  CE2 PHE A   6       0.149  -5.468   0.776  1.00  3.15           C  
ATOM     71  CZ  PHE A   6       0.287  -4.092   0.715  1.00  3.15           C  
ATOM     72  H   PHE A   6       2.288  -5.362  -3.953  1.00  3.15           H  
ATOM     73  HA  PHE A   6       1.556  -7.803  -2.404  1.00  3.15           H  
ATOM     74 1HB  PHE A   6      -0.171  -5.666  -3.718  1.00  3.15           H  
ATOM     75 2HB  PHE A   6      -0.784  -7.067  -2.837  1.00  3.15           H  
ATOM     76  HD1 PHE A   6       0.310  -3.721  -2.623  1.00  3.15           H  
ATOM     77  HD2 PHE A   6      -0.039  -7.292  -0.345  1.00  3.15           H  
ATOM     78  HE1 PHE A   6       0.454  -2.383  -0.566  1.00  3.15           H  
ATOM     79  HE2 PHE A   6       0.109  -5.969   1.742  1.00  3.15           H  
ATOM     80  HZ  PHE A   6       0.354  -3.507   1.631  1.00  3.15           H  
ATOM     81  N   ILE A   7       2.118  -7.727  -5.443  1.00  2.33           N  
ATOM     82  CA  ILE A   7       2.036  -8.381  -6.741  1.00  2.33           C  
ATOM     83  C   ILE A   7       3.228  -9.309  -6.962  1.00  2.33           C  
ATOM     84  O   ILE A   7       4.380  -8.908  -6.822  1.00  2.33           O  
ATOM     85  CB  ILE A   7       1.972  -7.320  -7.858  1.00  2.33           C  
ATOM     86  CG1 ILE A   7       0.735  -6.428  -7.672  1.00  2.33           C  
ATOM     87  CG2 ILE A   7       1.895  -8.001  -9.200  1.00  2.33           C  
ATOM     88  CD1 ILE A   7       0.747  -5.187  -8.531  1.00  2.33           C  
ATOM     89  H   ILE A   7       2.918  -7.116  -5.269  1.00  2.33           H  
ATOM     90  HA  ILE A   7       1.127  -8.977  -6.778  1.00  2.33           H  
ATOM     91  HB  ILE A   7       2.861  -6.686  -7.807  1.00  2.33           H  
ATOM     92 1HG1 ILE A   7      -0.154  -7.009  -7.911  1.00  2.33           H  
ATOM     93 2HG1 ILE A   7       0.672  -6.120  -6.641  1.00  2.33           H  
ATOM     94 1HG2 ILE A   7       1.858  -7.258  -9.995  1.00  2.33           H  
ATOM     95 2HG2 ILE A   7       2.755  -8.622  -9.327  1.00  2.33           H  
ATOM     96 3HG2 ILE A   7       1.001  -8.617  -9.239  1.00  2.33           H  
ATOM     97 1HD1 ILE A   7      -0.156  -4.608  -8.343  1.00  2.33           H  
ATOM     98 2HD1 ILE A   7       1.619  -4.581  -8.286  1.00  2.33           H  
ATOM     99 3HD1 ILE A   7       0.786  -5.468  -9.580  1.00  2.33           H  
ATOM    100  N   ARG A   8       2.960 -10.555  -7.319  1.00  1.86           N  
ATOM    101  CA  ARG A   8       4.045 -11.503  -7.542  1.00  1.86           C  
ATOM    102  C   ARG A   8       4.921 -11.070  -8.711  1.00  1.86           C  
ATOM    103  O   ARG A   8       4.432 -10.512  -9.698  1.00  1.86           O  
ATOM    104  CB  ARG A   8       3.514 -12.896  -7.835  1.00  1.86           C  
ATOM    105  CG  ARG A   8       2.850 -13.617  -6.692  1.00  1.86           C  
ATOM    106  CD  ARG A   8       2.371 -14.949  -7.143  1.00  1.86           C  
ATOM    107  NE  ARG A   8       1.272 -14.846  -8.095  1.00  1.86           N  
ATOM    108  CZ  ARG A   8       0.913 -15.824  -8.952  1.00  1.86           C  
ATOM    109  NH1 ARG A   8       1.591 -16.949  -8.985  1.00  1.86           N  
ATOM    110  NH2 ARG A   8      -0.118 -15.664  -9.760  1.00  1.86           N  
ATOM    111  H   ARG A   8       1.999 -10.848  -7.420  1.00  1.86           H  
ATOM    112  HA  ARG A   8       4.659 -11.543  -6.641  1.00  1.86           H  
ATOM    113 1HB  ARG A   8       2.786 -12.836  -8.630  1.00  1.86           H  
ATOM    114 2HB  ARG A   8       4.328 -13.526  -8.190  1.00  1.86           H  
ATOM    115 1HG  ARG A   8       3.563 -13.758  -5.878  1.00  1.86           H  
ATOM    116 2HG  ARG A   8       1.996 -13.038  -6.337  1.00  1.86           H  
ATOM    117 1HD  ARG A   8       3.189 -15.482  -7.626  1.00  1.86           H  
ATOM    118 2HD  ARG A   8       2.024 -15.521  -6.284  1.00  1.86           H  
ATOM    119  HE  ARG A   8       0.725 -13.996  -8.097  1.00  1.86           H  
ATOM    120 1HH1 ARG A   8       2.380 -17.082  -8.371  1.00  1.86           H  
ATOM    121 2HH1 ARG A   8       1.324 -17.679  -9.631  1.00  1.86           H  
ATOM    122 1HH2 ARG A   8      -0.654 -14.807  -9.734  1.00  1.86           H  
ATOM    123 2HH2 ARG A   8      -0.375 -16.412 -10.388  1.00  1.86           H  
ATOM    124  N   GLN A   9       6.211 -11.399  -8.649  1.00  1.59           N  
ATOM    125  CA  GLN A   9       7.134 -11.070  -9.741  1.00  1.59           C  
ATOM    126  C   GLN A   9       6.736 -11.723 -11.069  1.00  1.59           C  
ATOM    127  O   GLN A   9       7.099 -11.251 -12.144  1.00  1.59           O  
ATOM    128  CB  GLN A   9       8.565 -11.493  -9.396  1.00  1.59           C  
ATOM    129  CG  GLN A   9       8.797 -13.004  -9.361  1.00  1.59           C  
ATOM    130  CD  GLN A   9      10.240 -13.358  -9.021  1.00  1.59           C  
ATOM    131  OE1 GLN A   9      11.172 -12.968  -9.749  1.00  1.59           O  
ATOM    132  NE2 GLN A   9      10.440 -14.089  -7.928  1.00  1.59           N  
ATOM    133  H   GLN A   9       6.569 -11.857  -7.822  1.00  1.59           H  
ATOM    134  HA  GLN A   9       7.123  -9.992  -9.876  1.00  1.59           H  
ATOM    135 1HB  GLN A   9       9.249 -11.063 -10.119  1.00  1.59           H  
ATOM    136 2HB  GLN A   9       8.833 -11.092  -8.419  1.00  1.59           H  
ATOM    137 1HG  GLN A   9       8.144 -13.453  -8.615  1.00  1.59           H  
ATOM    138 2HG  GLN A   9       8.577 -13.420 -10.345  1.00  1.59           H  
ATOM    139 1HE2 GLN A   9      11.370 -14.347  -7.658  1.00  1.59           H  
ATOM    140 2HE2 GLN A   9       9.663 -14.379  -7.371  1.00  1.59           H  
ATOM    141  N   HIS A  10       5.927 -12.772 -10.994  1.00  1.46           N  
ATOM    142  CA  HIS A  10       5.503 -13.516 -12.165  1.00  1.46           C  
ATOM    143  C   HIS A  10       4.407 -12.753 -12.898  1.00  1.46           C  
ATOM    144  O   HIS A  10       4.086 -13.046 -14.048  1.00  1.46           O  
ATOM    145  CB  HIS A  10       4.986 -14.880 -11.724  1.00  1.46           C  
ATOM    146  CG  HIS A  10       6.038 -15.656 -10.992  1.00  1.46           C  
ATOM    147  ND1 HIS A  10       7.232 -16.037 -11.571  1.00  1.46           N  
ATOM    148  CD2 HIS A  10       6.080 -16.101  -9.716  1.00  1.46           C  
ATOM    149  CE1 HIS A  10       7.961 -16.685 -10.681  1.00  1.46           C  
ATOM    150  NE2 HIS A  10       7.284 -16.737  -9.547  1.00  1.46           N  
ATOM    151  H   HIS A  10       5.633 -13.089 -10.085  1.00  1.46           H  
ATOM    152  HA  HIS A  10       6.342 -13.655 -12.847  1.00  1.46           H  
ATOM    153 1HB  HIS A  10       4.119 -14.752 -11.070  1.00  1.46           H  
ATOM    154 2HB  HIS A  10       4.659 -15.453 -12.591  1.00  1.46           H  
ATOM    155  HD2 HIS A  10       5.304 -15.975  -8.963  1.00  1.46           H  
ATOM    156  HE1 HIS A  10       8.952 -17.107 -10.852  1.00  1.46           H  
ATOM    157  HE2 HIS A  10       7.598 -17.173  -8.690  1.00  1.46           H  
ATOM    158  N   LEU A  11       3.832 -11.769 -12.218  1.00  1.42           N  
ATOM    159  CA  LEU A  11       2.788 -10.960 -12.789  1.00  1.42           C  
ATOM    160  C   LEU A  11       3.426  -9.655 -13.261  1.00  1.42           C  
ATOM    161  O   LEU A  11       3.138  -9.146 -14.344  1.00  1.42           O  
ATOM    162  CB  LEU A  11       1.741 -10.713 -11.732  1.00  1.42           C  
ATOM    163  CG  LEU A  11       1.141 -11.984 -11.190  1.00  1.42           C  
ATOM    164  CD1 LEU A  11       0.176 -11.641 -10.075  1.00  1.42           C  
ATOM    165  CD2 LEU A  11       0.493 -12.752 -12.321  1.00  1.42           C  
ATOM    166  H   LEU A  11       4.137 -11.552 -11.276  1.00  1.42           H  
ATOM    167  HA  LEU A  11       2.338 -11.491 -13.616  1.00  1.42           H  
ATOM    168 1HB  LEU A  11       2.205 -10.197 -10.915  1.00  1.42           H  
ATOM    169 2HB  LEU A  11       0.949 -10.093 -12.143  1.00  1.42           H  
ATOM    170  HG  LEU A  11       1.929 -12.599 -10.767  1.00  1.42           H  
ATOM    171 1HD1 LEU A  11      -0.245 -12.553  -9.666  1.00  1.42           H  
ATOM    172 2HD1 LEU A  11       0.707 -11.104  -9.293  1.00  1.42           H  
ATOM    173 3HD1 LEU A  11      -0.623 -11.015 -10.466  1.00  1.42           H  
ATOM    174 1HD2 LEU A  11       0.082 -13.677 -11.930  1.00  1.42           H  
ATOM    175 2HD2 LEU A  11      -0.303 -12.156 -12.767  1.00  1.42           H  
ATOM    176 3HD2 LEU A  11       1.243 -12.982 -13.081  1.00  1.42           H  
ATOM    177  N   ARG A  12       4.374  -9.150 -12.468  1.00  1.43           N  
ATOM    178  CA  ARG A  12       5.055  -7.897 -12.791  1.00  1.43           C  
ATOM    179  C   ARG A  12       5.856  -8.029 -14.096  1.00  1.43           C  
ATOM    180  O   ARG A  12       5.986  -7.070 -14.857  1.00  1.43           O  
ATOM    181  CB  ARG A  12       5.976  -7.475 -11.653  1.00  1.43           C  
ATOM    182  CG  ARG A  12       5.237  -7.084 -10.364  1.00  1.43           C  
ATOM    183  CD  ARG A  12       6.134  -6.707  -9.236  1.00  1.43           C  
ATOM    184  NE  ARG A  12       6.821  -5.440  -9.460  1.00  1.43           N  
ATOM    185  CZ  ARG A  12       7.897  -5.024  -8.763  1.00  1.43           C  
ATOM    186  NH1 ARG A  12       8.408  -5.793  -7.821  1.00  1.43           N  
ATOM    187  NH2 ARG A  12       8.433  -3.843  -9.020  1.00  1.43           N  
ATOM    188  H   ARG A  12       4.582  -9.622 -11.588  1.00  1.43           H  
ATOM    189  HA  ARG A  12       4.302  -7.120 -12.923  1.00  1.43           H  
ATOM    190 1HB  ARG A  12       6.656  -8.288 -11.422  1.00  1.43           H  
ATOM    191 2HB  ARG A  12       6.577  -6.624 -11.967  1.00  1.43           H  
ATOM    192 1HG  ARG A  12       4.537  -6.270 -10.551  1.00  1.43           H  
ATOM    193 2HG  ARG A  12       4.703  -7.954 -10.037  1.00  1.43           H  
ATOM    194 1HD  ARG A  12       5.534  -6.614  -8.321  1.00  1.43           H  
ATOM    195 2HD  ARG A  12       6.881  -7.484  -9.092  1.00  1.43           H  
ATOM    196  HE  ARG A  12       6.447  -4.812 -10.164  1.00  1.43           H  
ATOM    197 1HH1 ARG A  12       7.990  -6.697  -7.622  1.00  1.43           H  
ATOM    198 2HH1 ARG A  12       9.209  -5.481  -7.294  1.00  1.43           H  
ATOM    199 1HH2 ARG A  12       8.025  -3.247  -9.737  1.00  1.43           H  
ATOM    200 2HH2 ARG A  12       9.227  -3.522  -8.495  1.00  1.43           H  
ATOM    201  N   LYS A  13       6.356  -9.241 -14.367  1.00  1.49           N  
ATOM    202  CA  LYS A  13       7.142  -9.543 -15.563  1.00  1.49           C  
ATOM    203  C   LYS A  13       6.305  -9.939 -16.795  1.00  1.49           C  
ATOM    204  O   LYS A  13       6.873 -10.321 -17.820  1.00  1.49           O  
ATOM    205  CB  LYS A  13       8.139 -10.669 -15.273  1.00  1.49           C  
ATOM    206  CG  LYS A  13       9.243 -10.326 -14.266  1.00  1.49           C  
ATOM    207  CD  LYS A  13      10.153 -11.533 -14.035  1.00  1.49           C  
ATOM    208  CE  LYS A  13      11.197 -11.262 -12.962  1.00  1.49           C  
ATOM    209  NZ  LYS A  13      12.090 -12.439 -12.752  1.00  1.49           N  
ATOM    210  H   LYS A  13       6.246  -9.983 -13.677  1.00  1.49           H  
ATOM    211  HA  LYS A  13       7.704  -8.647 -15.826  1.00  1.49           H  
ATOM    212 1HB  LYS A  13       7.593 -11.530 -14.878  1.00  1.49           H  
ATOM    213 2HB  LYS A  13       8.614 -10.981 -16.200  1.00  1.49           H  
ATOM    214 1HG  LYS A  13       9.842  -9.506 -14.660  1.00  1.49           H  
ATOM    215 2HG  LYS A  13       8.815 -10.006 -13.323  1.00  1.49           H  
ATOM    216 1HD  LYS A  13       9.540 -12.380 -13.713  1.00  1.49           H  
ATOM    217 2HD  LYS A  13      10.655 -11.799 -14.964  1.00  1.49           H  
ATOM    218 1HE  LYS A  13      11.799 -10.401 -13.241  1.00  1.49           H  
ATOM    219 2HE  LYS A  13      10.683 -11.048 -12.028  1.00  1.49           H  
ATOM    220 1HZ  LYS A  13      12.754 -12.233 -12.017  1.00  1.49           H  
ATOM    221 2HZ  LYS A  13      11.531 -13.244 -12.488  1.00  1.49           H  
ATOM    222 3HZ  LYS A  13      12.584 -12.646 -13.606  1.00  1.49           H  
ATOM    223  N   LEU A  14       4.972  -9.892 -16.712  1.00  1.60           N  
ATOM    224  CA  LEU A  14       4.155 -10.267 -17.868  1.00  1.60           C  
ATOM    225  C   LEU A  14       4.446  -9.329 -19.028  1.00  1.60           C  
ATOM    226  O   LEU A  14       4.667  -8.136 -18.835  1.00  1.60           O  
ATOM    227  CB  LEU A  14       2.668 -10.235 -17.509  1.00  1.60           C  
ATOM    228  CG  LEU A  14       2.242 -11.297 -16.529  1.00  1.60           C  
ATOM    229  CD1 LEU A  14       0.823 -11.035 -16.061  1.00  1.60           C  
ATOM    230  CD2 LEU A  14       2.343 -12.641 -17.168  1.00  1.60           C  
ATOM    231  H   LEU A  14       4.509  -9.579 -15.857  1.00  1.60           H  
ATOM    232  HA  LEU A  14       4.419 -11.281 -18.166  1.00  1.60           H  
ATOM    233 1HB  LEU A  14       2.437  -9.264 -17.069  1.00  1.60           H  
ATOM    234 2HB  LEU A  14       2.088 -10.360 -18.406  1.00  1.60           H  
ATOM    235  HG  LEU A  14       2.906 -11.275 -15.694  1.00  1.60           H  
ATOM    236 1HD1 LEU A  14       0.536 -11.790 -15.344  1.00  1.60           H  
ATOM    237 2HD1 LEU A  14       0.782 -10.053 -15.585  1.00  1.60           H  
ATOM    238 3HD1 LEU A  14       0.148 -11.058 -16.899  1.00  1.60           H  
ATOM    239 1HD2 LEU A  14       2.067 -13.391 -16.446  1.00  1.60           H  
ATOM    240 2HD2 LEU A  14       1.689 -12.705 -18.026  1.00  1.60           H  
ATOM    241 3HD2 LEU A  14       3.367 -12.798 -17.478  1.00  1.60           H  
ATOM    242  N   ALA A  15       4.430  -9.869 -20.247  1.00  1.74           N  
ATOM    243  CA  ALA A  15       4.737  -9.079 -21.440  1.00  1.74           C  
ATOM    244  C   ALA A  15       3.985  -7.730 -21.516  1.00  1.74           C  
ATOM    245  O   ALA A  15       4.622  -6.727 -21.840  1.00  1.74           O  
ATOM    246  CB  ALA A  15       4.468  -9.917 -22.679  1.00  1.74           C  
ATOM    247  H   ALA A  15       4.239 -10.854 -20.345  1.00  1.74           H  
ATOM    248  HA  ALA A  15       5.801  -8.846 -21.413  1.00  1.74           H  
ATOM    249 1HB  ALA A  15       4.747  -9.349 -23.565  1.00  1.74           H  
ATOM    250 2HB  ALA A  15       5.061 -10.828 -22.629  1.00  1.74           H  
ATOM    251 3HB  ALA A  15       3.437 -10.185 -22.746  1.00  1.74           H  
ATOM    252  N   PRO A  16       2.663  -7.647 -21.254  1.00  1.90           N  
ATOM    253  CA  PRO A  16       1.571  -8.609 -21.109  1.00  1.90           C  
ATOM    254  C   PRO A  16       1.039  -9.008 -22.475  1.00  1.90           C  
ATOM    255  O   PRO A  16       1.509  -8.511 -23.499  1.00  1.90           O  
ATOM    256  CB  PRO A  16       0.534  -7.811 -20.326  1.00  1.90           C  
ATOM    257  CG  PRO A  16       0.705  -6.421 -20.847  1.00  1.90           C  
ATOM    258  CD  PRO A  16       2.206  -6.270 -21.046  1.00  1.90           C  
ATOM    259  HA  PRO A  16       1.891  -9.489 -20.548  1.00  1.90           H  
ATOM    260 1HB  PRO A  16      -0.476  -8.211 -20.516  1.00  1.90           H  
ATOM    261 2HB  PRO A  16       0.724  -7.898 -19.245  1.00  1.90           H  
ATOM    262 1HG  PRO A  16       0.139  -6.308 -21.789  1.00  1.90           H  
ATOM    263 2HG  PRO A  16       0.296  -5.692 -20.138  1.00  1.90           H  
ATOM    264 1HD  PRO A  16       2.420  -5.666 -21.938  1.00  1.90           H  
ATOM    265 2HD  PRO A  16       2.687  -5.856 -20.145  1.00  1.90           H  
ATOM    266  N   TYR A  17       0.051  -9.884 -22.500  1.00  2.01           N  
ATOM    267  CA  TYR A  17      -0.615 -10.231 -23.746  1.00  2.01           C  
ATOM    268  C   TYR A  17      -1.176  -8.997 -24.434  1.00  2.01           C  
ATOM    269  O   TYR A  17      -1.809  -8.153 -23.796  1.00  2.01           O  
ATOM    270  CB  TYR A  17      -1.746 -11.230 -23.505  1.00  2.01           C  
ATOM    271  CG  TYR A  17      -2.550 -11.513 -24.737  1.00  2.01           C  
ATOM    272  CD1 TYR A  17      -2.056 -12.331 -25.739  1.00  2.01           C  
ATOM    273  CD2 TYR A  17      -3.806 -10.942 -24.865  1.00  2.01           C  
ATOM    274  CE1 TYR A  17      -2.822 -12.562 -26.865  1.00  2.01           C  
ATOM    275  CE2 TYR A  17      -4.562 -11.179 -25.980  1.00  2.01           C  
ATOM    276  CZ  TYR A  17      -4.078 -11.981 -26.980  1.00  2.01           C  
ATOM    277  OH  TYR A  17      -4.839 -12.216 -28.102  1.00  2.01           O  
ATOM    278  H   TYR A  17      -0.282 -10.298 -21.643  1.00  2.01           H  
ATOM    279  HA  TYR A  17       0.120 -10.679 -24.415  1.00  2.01           H  
ATOM    280 1HB  TYR A  17      -1.335 -12.170 -23.156  1.00  2.01           H  
ATOM    281 2HB  TYR A  17      -2.416 -10.855 -22.732  1.00  2.01           H  
ATOM    282  HD1 TYR A  17      -1.071 -12.785 -25.643  1.00  2.01           H  
ATOM    283  HD2 TYR A  17      -4.192 -10.302 -24.073  1.00  2.01           H  
ATOM    284  HE1 TYR A  17      -2.446 -13.199 -27.656  1.00  2.01           H  
ATOM    285  HE2 TYR A  17      -5.544 -10.731 -26.070  1.00  2.01           H  
ATOM    286  HH  TYR A  17      -4.357 -12.801 -28.692  1.00  2.01           H  
ATOM    287  N   GLN A  18      -0.962  -8.916 -25.744  1.00  2.06           N  
ATOM    288  CA  GLN A  18      -1.442  -7.798 -26.539  1.00  2.06           C  
ATOM    289  C   GLN A  18      -2.419  -8.243 -27.636  1.00  2.06           C  
ATOM    290  O   GLN A  18      -2.005  -8.918 -28.581  1.00  2.06           O  
ATOM    291  CB  GLN A  18      -0.272  -7.081 -27.215  1.00  2.06           C  
ATOM    292  CG  GLN A  18      -0.688  -5.963 -28.192  1.00  2.06           C  
ATOM    293  CD  GLN A  18      -1.331  -4.742 -27.539  1.00  2.06           C  
ATOM    294  OE1 GLN A  18      -0.690  -4.016 -26.765  1.00  2.06           O  
ATOM    295  NE2 GLN A  18      -2.601  -4.500 -27.861  1.00  2.06           N  
ATOM    296  H   GLN A  18      -0.434  -9.648 -26.195  1.00  2.06           H  
ATOM    297  HA  GLN A  18      -1.888  -7.094 -25.858  1.00  2.06           H  
ATOM    298 1HB  GLN A  18       0.373  -6.641 -26.452  1.00  2.06           H  
ATOM    299 2HB  GLN A  18       0.323  -7.804 -27.768  1.00  2.06           H  
ATOM    300 1HG  GLN A  18       0.195  -5.629 -28.735  1.00  2.06           H  
ATOM    301 2HG  GLN A  18      -1.418  -6.378 -28.894  1.00  2.06           H  
ATOM    302 1HE2 GLN A  18      -3.076  -3.713 -27.475  1.00  2.06           H  
ATOM    303 2HE2 GLN A  18      -3.101  -5.135 -28.501  1.00  2.06           H  
ATOM    304  N   PRO A  19      -3.721  -7.936 -27.510  1.00  2.01           N  
ATOM    305  CA  PRO A  19      -4.772  -8.268 -28.448  1.00  2.01           C  
ATOM    306  C   PRO A  19      -4.722  -7.404 -29.700  1.00  2.01           C  
ATOM    307  O   PRO A  19      -4.150  -6.306 -29.705  1.00  2.01           O  
ATOM    308  CB  PRO A  19      -6.046  -8.016 -27.640  1.00  2.01           C  
ATOM    309  CG  PRO A  19      -5.671  -6.941 -26.663  1.00  2.01           C  
ATOM    310  CD  PRO A  19      -4.225  -7.220 -26.302  1.00  2.01           C  
ATOM    311  HA  PRO A  19      -4.686  -9.333 -28.715  1.00  2.01           H  
ATOM    312 1HB  PRO A  19      -6.850  -7.690 -28.325  1.00  2.01           H  
ATOM    313 2HB  PRO A  19      -6.392  -8.937 -27.168  1.00  2.01           H  
ATOM    314 1HG  PRO A  19      -5.809  -5.953 -27.129  1.00  2.01           H  
ATOM    315 2HG  PRO A  19      -6.337  -6.975 -25.789  1.00  2.01           H  
ATOM    316 1HD  PRO A  19      -3.761  -6.246 -26.164  1.00  2.01           H  
ATOM    317 2HD  PRO A  19      -4.145  -7.860 -25.407  1.00  2.01           H  
ATOM    318  N   ILE A  20      -5.385  -7.875 -30.745  1.00  1.89           N  
ATOM    319  CA  ILE A  20      -5.574  -7.109 -31.968  1.00  1.89           C  
ATOM    320  C   ILE A  20      -6.522  -5.955 -31.674  1.00  1.89           C  
ATOM    321  O   ILE A  20      -7.530  -6.146 -30.991  1.00  1.89           O  
ATOM    322  CB  ILE A  20      -6.133  -7.992 -33.098  1.00  1.89           C  
ATOM    323  CG1 ILE A  20      -5.117  -9.068 -33.466  1.00  1.89           C  
ATOM    324  CG2 ILE A  20      -6.471  -7.151 -34.323  1.00  1.89           C  
ATOM    325  CD1 ILE A  20      -5.679 -10.110 -34.402  1.00  1.89           C  
ATOM    326  H   ILE A  20      -5.803  -8.793 -30.684  1.00  1.89           H  
ATOM    327  HA  ILE A  20      -4.615  -6.699 -32.283  1.00  1.89           H  
ATOM    328  HB  ILE A  20      -7.036  -8.494 -32.755  1.00  1.89           H  
ATOM    329 1HG1 ILE A  20      -4.257  -8.598 -33.941  1.00  1.89           H  
ATOM    330 2HG1 ILE A  20      -4.782  -9.564 -32.554  1.00  1.89           H  
ATOM    331 1HG2 ILE A  20      -6.866  -7.797 -35.103  1.00  1.89           H  
ATOM    332 2HG2 ILE A  20      -7.220  -6.405 -34.072  1.00  1.89           H  
ATOM    333 3HG2 ILE A  20      -5.577  -6.653 -34.689  1.00  1.89           H  
ATOM    334 1HD1 ILE A  20      -4.925 -10.856 -34.632  1.00  1.89           H  
ATOM    335 2HD1 ILE A  20      -6.534 -10.601 -33.938  1.00  1.89           H  
ATOM    336 3HD1 ILE A  20      -6.005  -9.632 -35.330  1.00  1.89           H  
ATOM    337  N   LEU A  21      -6.199  -4.759 -32.158  1.00  1.71           N  
ATOM    338  CA  LEU A  21      -7.042  -3.609 -31.874  1.00  1.71           C  
ATOM    339  C   LEU A  21      -8.492  -3.840 -32.297  1.00  1.71           C  
ATOM    340  O   LEU A  21      -8.729  -4.446 -33.340  1.00  1.71           O  
ATOM    341  CB  LEU A  21      -6.547  -2.380 -32.632  1.00  1.71           C  
ATOM    342  CG  LEU A  21      -5.271  -1.761 -32.159  1.00  1.71           C  
ATOM    343  CD1 LEU A  21      -4.886  -0.632 -33.117  1.00  1.71           C  
ATOM    344  CD2 LEU A  21      -5.489  -1.245 -30.749  1.00  1.71           C  
ATOM    345  H   LEU A  21      -5.363  -4.651 -32.712  1.00  1.71           H  
ATOM    346  HA  LEU A  21      -6.946  -3.412 -30.820  1.00  1.71           H  
ATOM    347 1HB  LEU A  21      -6.406  -2.662 -33.669  1.00  1.71           H  
ATOM    348 2HB  LEU A  21      -7.323  -1.616 -32.594  1.00  1.71           H  
ATOM    349  HG  LEU A  21      -4.469  -2.501 -32.156  1.00  1.71           H  
ATOM    350 1HD1 LEU A  21      -3.960  -0.166 -32.781  1.00  1.71           H  
ATOM    351 2HD1 LEU A  21      -4.742  -1.036 -34.115  1.00  1.71           H  
ATOM    352 3HD1 LEU A  21      -5.678   0.106 -33.139  1.00  1.71           H  
ATOM    353 1HD2 LEU A  21      -4.570  -0.784 -30.383  1.00  1.71           H  
ATOM    354 2HD2 LEU A  21      -6.289  -0.510 -30.748  1.00  1.71           H  
ATOM    355 3HD2 LEU A  21      -5.762  -2.076 -30.098  1.00  1.71           H  
ATOM    356  N   PRO A  22      -9.482  -3.387 -31.505  1.00  1.53           N  
ATOM    357  CA  PRO A  22     -10.893  -3.457 -31.810  1.00  1.53           C  
ATOM    358  C   PRO A  22     -11.178  -2.731 -33.100  1.00  1.53           C  
ATOM    359  O   PRO A  22     -10.583  -1.687 -33.384  1.00  1.53           O  
ATOM    360  CB  PRO A  22     -11.546  -2.732 -30.626  1.00  1.53           C  
ATOM    361  CG  PRO A  22     -10.560  -2.880 -29.497  1.00  1.53           C  
ATOM    362  CD  PRO A  22      -9.193  -2.854 -30.151  1.00  1.53           C  
ATOM    363  HA  PRO A  22     -11.206  -4.509 -31.867  1.00  1.53           H  
ATOM    364 1HB  PRO A  22     -11.741  -1.683 -30.889  1.00  1.53           H  
ATOM    365 2HB  PRO A  22     -12.521  -3.186 -30.402  1.00  1.53           H  
ATOM    366 1HG  PRO A  22     -10.694  -2.066 -28.766  1.00  1.53           H  
ATOM    367 2HG  PRO A  22     -10.745  -3.822 -28.958  1.00  1.53           H  
ATOM    368 1HD  PRO A  22      -8.769  -1.844 -30.197  1.00  1.53           H  
ATOM    369 2HD  PRO A  22      -8.582  -3.557 -29.563  1.00  1.53           H  
ATOM    370  N   PHE A  23     -12.162  -3.226 -33.833  1.00  1.35           N  
ATOM    371  CA  PHE A  23     -12.579  -2.605 -35.077  1.00  1.35           C  
ATOM    372  C   PHE A  23     -13.010  -1.151 -34.888  1.00  1.35           C  
ATOM    373  O   PHE A  23     -12.854  -0.334 -35.793  1.00  1.35           O  
ATOM    374  CB  PHE A  23     -13.691  -3.465 -35.678  1.00  1.35           C  
ATOM    375  CG  PHE A  23     -14.943  -3.446 -34.866  1.00  1.35           C  
ATOM    376  CD1 PHE A  23     -15.974  -2.572 -35.120  1.00  1.35           C  
ATOM    377  CD2 PHE A  23     -15.060  -4.321 -33.796  1.00  1.35           C  
ATOM    378  CE1 PHE A  23     -17.111  -2.580 -34.322  1.00  1.35           C  
ATOM    379  CE2 PHE A  23     -16.183  -4.328 -33.004  1.00  1.35           C  
ATOM    380  CZ  PHE A  23     -17.211  -3.456 -33.268  1.00  1.35           C  
ATOM    381  H   PHE A  23     -12.618  -4.076 -33.536  1.00  1.35           H  
ATOM    382  HA  PHE A  23     -11.736  -2.623 -35.764  1.00  1.35           H  
ATOM    383 1HB  PHE A  23     -13.930  -3.108 -36.684  1.00  1.35           H  
ATOM    384 2HB  PHE A  23     -13.353  -4.495 -35.767  1.00  1.35           H  
ATOM    385  HD1 PHE A  23     -15.882  -1.882 -35.954  1.00  1.35           H  
ATOM    386  HD2 PHE A  23     -14.243  -5.011 -33.586  1.00  1.35           H  
ATOM    387  HE1 PHE A  23     -17.925  -1.895 -34.515  1.00  1.35           H  
ATOM    388  HE2 PHE A  23     -16.258  -5.022 -32.168  1.00  1.35           H  
ATOM    389  HZ  PHE A  23     -18.103  -3.455 -32.639  1.00  1.35           H  
ATOM    390  N   GLU A  24     -13.471  -0.792 -33.692  1.00  1.19           N  
ATOM    391  CA  GLU A  24     -13.865   0.585 -33.418  1.00  1.19           C  
ATOM    392  C   GLU A  24     -12.653   1.530 -33.488  1.00  1.19           C  
ATOM    393  O   GLU A  24     -12.763   2.690 -33.917  1.00  1.19           O  
ATOM    394  CB  GLU A  24     -14.530   0.681 -32.045  1.00  1.19           C  
ATOM    395  CG  GLU A  24     -15.890   0.002 -31.957  1.00  1.19           C  
ATOM    396  CD  GLU A  24     -16.506   0.082 -30.580  1.00  1.19           C  
ATOM    397  OE1 GLU A  24     -15.792   0.370 -29.649  1.00  1.19           O  
ATOM    398  OE2 GLU A  24     -17.693  -0.128 -30.462  1.00  1.19           O  
ATOM    399  H   GLU A  24     -13.570  -1.496 -32.975  1.00  1.19           H  
ATOM    400  HA  GLU A  24     -14.585   0.894 -34.177  1.00  1.19           H  
ATOM    401 1HB  GLU A  24     -13.879   0.224 -31.298  1.00  1.19           H  
ATOM    402 2HB  GLU A  24     -14.654   1.729 -31.775  1.00  1.19           H  
ATOM    403 1HG  GLU A  24     -16.567   0.449 -32.685  1.00  1.19           H  
ATOM    404 2HG  GLU A  24     -15.756  -1.042 -32.219  1.00  1.19           H  
ATOM    405  N   VAL A  25     -11.493   1.031 -33.050  1.00  1.07           N  
ATOM    406  CA  VAL A  25     -10.275   1.820 -33.019  1.00  1.07           C  
ATOM    407  C   VAL A  25      -9.743   1.930 -34.414  1.00  1.07           C  
ATOM    408  O   VAL A  25      -9.341   3.001 -34.867  1.00  1.07           O  
ATOM    409  CB  VAL A  25      -9.193   1.164 -32.157  1.00  1.07           C  
ATOM    410  CG1 VAL A  25      -7.907   1.956 -32.280  1.00  1.07           C  
ATOM    411  CG2 VAL A  25      -9.657   1.070 -30.728  1.00  1.07           C  
ATOM    412  H   VAL A  25     -11.438   0.056 -32.772  1.00  1.07           H  
ATOM    413  HA  VAL A  25     -10.500   2.815 -32.635  1.00  1.07           H  
ATOM    414  HB  VAL A  25      -8.995   0.161 -32.534  1.00  1.07           H  
ATOM    415 1HG1 VAL A  25      -7.131   1.485 -31.689  1.00  1.07           H  
ATOM    416 2HG1 VAL A  25      -7.610   1.978 -33.325  1.00  1.07           H  
ATOM    417 3HG1 VAL A  25      -8.066   2.972 -31.922  1.00  1.07           H  
ATOM    418 1HG2 VAL A  25      -8.886   0.594 -30.126  1.00  1.07           H  
ATOM    419 2HG2 VAL A  25      -9.853   2.069 -30.343  1.00  1.07           H  
ATOM    420 3HG2 VAL A  25     -10.570   0.479 -30.685  1.00  1.07           H  
ATOM    421  N   LEU A  26      -9.748   0.802 -35.104  1.00  0.97           N  
ATOM    422  CA  LEU A  26      -9.232   0.755 -36.452  1.00  0.97           C  
ATOM    423  C   LEU A  26     -10.075   1.654 -37.354  1.00  0.97           C  
ATOM    424  O   LEU A  26      -9.544   2.400 -38.179  1.00  0.97           O  
ATOM    425  CB  LEU A  26      -9.259  -0.691 -36.903  1.00  0.97           C  
ATOM    426  CG  LEU A  26      -8.293  -1.589 -36.111  1.00  0.97           C  
ATOM    427  CD1 LEU A  26      -8.529  -3.039 -36.441  1.00  0.97           C  
ATOM    428  CD2 LEU A  26      -6.880  -1.182 -36.439  1.00  0.97           C  
ATOM    429  H   LEU A  26     -10.106  -0.047 -34.661  1.00  0.97           H  
ATOM    430  HA  LEU A  26      -8.206   1.114 -36.450  1.00  0.97           H  
ATOM    431 1HB  LEU A  26     -10.266  -1.082 -36.810  1.00  0.97           H  
ATOM    432 2HB  LEU A  26      -8.959  -0.722 -37.931  1.00  0.97           H  
ATOM    433  HG  LEU A  26      -8.474  -1.462 -35.041  1.00  0.97           H  
ATOM    434 1HD1 LEU A  26      -7.844  -3.660 -35.861  1.00  0.97           H  
ATOM    435 2HD1 LEU A  26      -9.546  -3.312 -36.189  1.00  0.97           H  
ATOM    436 3HD1 LEU A  26      -8.362  -3.208 -37.481  1.00  0.97           H  
ATOM    437 1HD2 LEU A  26      -6.186  -1.803 -35.883  1.00  0.97           H  
ATOM    438 2HD2 LEU A  26      -6.706  -1.314 -37.508  1.00  0.97           H  
ATOM    439 3HD2 LEU A  26      -6.733  -0.141 -36.171  1.00  0.97           H  
ATOM    440  N   SER A  27     -11.389   1.654 -37.131  1.00  0.90           N  
ATOM    441  CA  SER A  27     -12.294   2.489 -37.897  1.00  0.90           C  
ATOM    442  C   SER A  27     -11.961   3.955 -37.647  1.00  0.90           C  
ATOM    443  O   SER A  27     -11.862   4.752 -38.593  1.00  0.90           O  
ATOM    444  CB  SER A  27     -13.709   2.213 -37.447  1.00  0.90           C  
ATOM    445  OG  SER A  27     -14.061   0.909 -37.728  1.00  0.90           O  
ATOM    446  H   SER A  27     -11.787   1.020 -36.444  1.00  0.90           H  
ATOM    447  HA  SER A  27     -12.182   2.265 -38.958  1.00  0.90           H  
ATOM    448 1HB  SER A  27     -13.796   2.390 -36.379  1.00  0.90           H  
ATOM    449 2HB  SER A  27     -14.389   2.879 -37.940  1.00  0.90           H  
ATOM    450  HG  SER A  27     -13.454   0.358 -37.200  1.00  0.90           H  
ATOM    451  N   SER A  28     -11.720   4.300 -36.370  1.00  0.85           N  
ATOM    452  CA  SER A  28     -11.404   5.668 -35.996  1.00  0.85           C  
ATOM    453  C   SER A  28     -10.102   6.120 -36.650  1.00  0.85           C  
ATOM    454  O   SER A  28     -10.018   7.231 -37.175  1.00  0.85           O  
ATOM    455  CB  SER A  28     -11.289   5.770 -34.484  1.00  0.85           C  
ATOM    456  OG  SER A  28     -12.524   5.496 -33.862  1.00  0.85           O  
ATOM    457  H   SER A  28     -11.823   3.608 -35.626  1.00  0.85           H  
ATOM    458  HA  SER A  28     -12.211   6.315 -36.338  1.00  0.85           H  
ATOM    459 1HB  SER A  28     -10.537   5.078 -34.123  1.00  0.85           H  
ATOM    460 2HB  SER A  28     -10.962   6.772 -34.219  1.00  0.85           H  
ATOM    461  HG  SER A  28     -12.673   4.522 -33.969  1.00  0.85           H  
ATOM    462  N   ARG A  29      -9.103   5.230 -36.669  1.00  0.81           N  
ATOM    463  CA  ARG A  29      -7.807   5.510 -37.286  1.00  0.81           C  
ATOM    464  C   ARG A  29      -7.939   5.767 -38.788  1.00  0.81           C  
ATOM    465  O   ARG A  29      -7.241   6.620 -39.344  1.00  0.81           O  
ATOM    466  CB  ARG A  29      -6.843   4.353 -37.042  1.00  0.81           C  
ATOM    467  CG  ARG A  29      -6.320   4.228 -35.598  1.00  0.81           C  
ATOM    468  CD  ARG A  29      -5.432   3.038 -35.427  1.00  0.81           C  
ATOM    469  NE  ARG A  29      -4.962   2.889 -34.050  1.00  0.81           N  
ATOM    470  CZ  ARG A  29      -3.874   3.501 -33.543  1.00  0.81           C  
ATOM    471  NH1 ARG A  29      -3.152   4.289 -34.306  1.00  0.81           N  
ATOM    472  NH2 ARG A  29      -3.524   3.314 -32.280  1.00  0.81           N  
ATOM    473  H   ARG A  29      -9.242   4.332 -36.206  1.00  0.81           H  
ATOM    474  HA  ARG A  29      -7.395   6.403 -36.820  1.00  0.81           H  
ATOM    475 1HB  ARG A  29      -7.339   3.418 -37.289  1.00  0.81           H  
ATOM    476 2HB  ARG A  29      -5.985   4.451 -37.704  1.00  0.81           H  
ATOM    477 1HG  ARG A  29      -5.747   5.118 -35.346  1.00  0.81           H  
ATOM    478 2HG  ARG A  29      -7.156   4.138 -34.913  1.00  0.81           H  
ATOM    479 1HD  ARG A  29      -5.990   2.143 -35.690  1.00  0.81           H  
ATOM    480 2HD  ARG A  29      -4.566   3.129 -36.077  1.00  0.81           H  
ATOM    481  HE  ARG A  29      -5.494   2.291 -33.434  1.00  0.81           H  
ATOM    482 1HH1 ARG A  29      -3.412   4.436 -35.271  1.00  0.81           H  
ATOM    483 2HH1 ARG A  29      -2.336   4.748 -33.929  1.00  0.81           H  
ATOM    484 1HH2 ARG A  29      -4.068   2.716 -31.677  1.00  0.81           H  
ATOM    485 2HH2 ARG A  29      -2.706   3.778 -31.914  1.00  0.81           H  
ATOM    486  N   LEU A  30      -8.851   5.041 -39.434  1.00  0.79           N  
ATOM    487  CA  LEU A  30      -9.106   5.179 -40.862  1.00  0.79           C  
ATOM    488  C   LEU A  30     -10.050   6.328 -41.215  1.00  0.79           C  
ATOM    489  O   LEU A  30     -10.017   6.836 -42.338  1.00  0.79           O  
ATOM    490  CB  LEU A  30      -9.722   3.900 -41.406  1.00  0.79           C  
ATOM    491  CG  LEU A  30      -8.869   2.671 -41.371  1.00  0.79           C  
ATOM    492  CD1 LEU A  30      -9.697   1.546 -41.839  1.00  0.79           C  
ATOM    493  CD2 LEU A  30      -7.681   2.874 -42.241  1.00  0.79           C  
ATOM    494  H   LEU A  30      -9.363   4.326 -38.915  1.00  0.79           H  
ATOM    495  HA  LEU A  30      -8.153   5.355 -41.358  1.00  0.79           H  
ATOM    496 1HB  LEU A  30     -10.624   3.688 -40.830  1.00  0.79           H  
ATOM    497 2HB  LEU A  30     -10.005   4.068 -42.441  1.00  0.79           H  
ATOM    498  HG  LEU A  30      -8.536   2.457 -40.366  1.00  0.79           H  
ATOM    499 1HD1 LEU A  30      -9.111   0.663 -41.842  1.00  0.79           H  
ATOM    500 2HD1 LEU A  30     -10.550   1.425 -41.174  1.00  0.79           H  
ATOM    501 3HD1 LEU A  30     -10.037   1.748 -42.847  1.00  0.79           H  
ATOM    502 1HD2 LEU A  30      -7.062   1.976 -42.253  1.00  0.79           H  
ATOM    503 2HD2 LEU A  30      -8.023   3.096 -43.228  1.00  0.79           H  
ATOM    504 3HD2 LEU A  30      -7.092   3.714 -41.873  1.00  0.79           H  
ATOM    505  N   GLY A  31     -10.913   6.720 -40.278  1.00  0.79           N  
ATOM    506  CA  GLY A  31     -11.921   7.735 -40.555  1.00  0.79           C  
ATOM    507  C   GLY A  31     -13.168   7.115 -41.195  1.00  0.79           C  
ATOM    508  O   GLY A  31     -13.928   7.791 -41.893  1.00  0.79           O  
ATOM    509  H   GLY A  31     -10.905   6.270 -39.366  1.00  0.79           H  
ATOM    510 1HA  GLY A  31     -12.194   8.227 -39.621  1.00  0.79           H  
ATOM    511 2HA  GLY A  31     -11.504   8.496 -41.212  1.00  0.79           H  
ATOM    512  N   ARG A  32     -13.342   5.810 -40.991  1.00  0.79           N  
ATOM    513  CA  ARG A  32     -14.464   5.048 -41.535  1.00  0.79           C  
ATOM    514  C   ARG A  32     -15.428   4.657 -40.418  1.00  0.79           C  
ATOM    515  O   ARG A  32     -15.087   4.774 -39.241  1.00  0.79           O  
ATOM    516  CB  ARG A  32     -13.991   3.793 -42.262  1.00  0.79           C  
ATOM    517  CG  ARG A  32     -13.193   3.985 -43.573  1.00  0.79           C  
ATOM    518  CD  ARG A  32     -12.880   2.637 -44.194  1.00  0.79           C  
ATOM    519  NE  ARG A  32     -12.165   2.716 -45.476  1.00  0.79           N  
ATOM    520  CZ  ARG A  32     -12.760   2.870 -46.676  1.00  0.79           C  
ATOM    521  NH1 ARG A  32     -14.065   3.009 -46.780  1.00  0.79           N  
ATOM    522  NH2 ARG A  32     -12.009   2.874 -47.745  1.00  0.79           N  
ATOM    523  H   ARG A  32     -12.681   5.336 -40.375  1.00  0.79           H  
ATOM    524  HA  ARG A  32     -15.002   5.672 -42.248  1.00  0.79           H  
ATOM    525 1HB  ARG A  32     -13.364   3.221 -41.583  1.00  0.79           H  
ATOM    526 2HB  ARG A  32     -14.851   3.179 -42.494  1.00  0.79           H  
ATOM    527 1HG  ARG A  32     -13.784   4.570 -44.278  1.00  0.79           H  
ATOM    528 2HG  ARG A  32     -12.256   4.503 -43.362  1.00  0.79           H  
ATOM    529 1HD  ARG A  32     -12.259   2.080 -43.512  1.00  0.79           H  
ATOM    530 2HD  ARG A  32     -13.809   2.088 -44.354  1.00  0.79           H  
ATOM    531  HE  ARG A  32     -11.138   2.596 -45.503  1.00  0.79           H  
ATOM    532 1HH1 ARG A  32     -14.642   3.001 -45.952  1.00  0.79           H  
ATOM    533 2HH1 ARG A  32     -14.485   3.120 -47.690  1.00  0.79           H  
ATOM    534 1HH2 ARG A  32     -10.999   2.739 -47.621  1.00  0.79           H  
ATOM    535 2HH2 ARG A  32     -12.414   2.983 -48.657  1.00  0.79           H  
ATOM    536  N   LYS A  33     -16.651   4.246 -40.754  1.00  0.80           N  
ATOM    537  CA  LYS A  33     -17.553   3.784 -39.704  1.00  0.80           C  
ATOM    538  C   LYS A  33     -17.204   2.334 -39.419  1.00  0.80           C  
ATOM    539  O   LYS A  33     -16.721   1.658 -40.315  1.00  0.80           O  
ATOM    540  CB  LYS A  33     -19.022   3.878 -40.147  1.00  0.80           C  
ATOM    541  CG  LYS A  33     -19.564   5.257 -40.369  1.00  0.80           C  
ATOM    542  CD  LYS A  33     -21.029   5.151 -40.759  1.00  0.80           C  
ATOM    543  CE  LYS A  33     -21.671   6.499 -40.984  1.00  0.80           C  
ATOM    544  NZ  LYS A  33     -23.093   6.349 -41.386  1.00  0.80           N  
ATOM    545  H   LYS A  33     -16.960   4.169 -41.737  1.00  0.80           H  
ATOM    546  HA  LYS A  33     -17.389   4.388 -38.813  1.00  0.80           H  
ATOM    547 1HB  LYS A  33     -19.133   3.350 -41.100  1.00  0.80           H  
ATOM    548 2HB  LYS A  33     -19.676   3.379 -39.442  1.00  0.80           H  
ATOM    549 1HG  LYS A  33     -19.464   5.851 -39.461  1.00  0.80           H  
ATOM    550 2HG  LYS A  33     -19.009   5.741 -41.175  1.00  0.80           H  
ATOM    551 1HD  LYS A  33     -21.111   4.561 -41.677  1.00  0.80           H  
ATOM    552 2HD  LYS A  33     -21.577   4.624 -39.974  1.00  0.80           H  
ATOM    553 1HE  LYS A  33     -21.624   7.077 -40.063  1.00  0.80           H  
ATOM    554 2HE  LYS A  33     -21.134   7.032 -41.767  1.00  0.80           H  
ATOM    555 1HZ  LYS A  33     -23.508   7.256 -41.528  1.00  0.80           H  
ATOM    556 2HZ  LYS A  33     -23.145   5.816 -42.244  1.00  0.80           H  
ATOM    557 3HZ  LYS A  33     -23.597   5.855 -40.656  1.00  0.80           H  
ATOM    558  N   PRO A  34     -17.488   1.772 -38.237  1.00  0.80           N  
ATOM    559  CA  PRO A  34     -17.307   0.353 -37.959  1.00  0.80           C  
ATOM    560  C   PRO A  34     -18.162  -0.478 -38.912  1.00  0.80           C  
ATOM    561  O   PRO A  34     -17.820  -1.600 -39.277  1.00  0.80           O  
ATOM    562  CB  PRO A  34     -17.754   0.247 -36.497  1.00  0.80           C  
ATOM    563  CG  PRO A  34     -18.619   1.474 -36.250  1.00  0.80           C  
ATOM    564  CD  PRO A  34     -17.999   2.560 -37.106  1.00  0.80           C  
ATOM    565  HA  PRO A  34     -16.250   0.082 -38.073  1.00  0.80           H  
ATOM    566 1HB  PRO A  34     -18.312  -0.685 -36.361  1.00  0.80           H  
ATOM    567 2HB  PRO A  34     -16.878   0.214 -35.835  1.00  0.80           H  
ATOM    568 1HG  PRO A  34     -19.666   1.261 -36.521  1.00  0.80           H  
ATOM    569 2HG  PRO A  34     -18.614   1.725 -35.177  1.00  0.80           H  
ATOM    570 1HD  PRO A  34     -18.773   3.269 -37.389  1.00  0.80           H  
ATOM    571 2HD  PRO A  34     -17.161   3.049 -36.583  1.00  0.80           H  
ATOM    572  N   GLU A  35     -19.222   0.148 -39.412  1.00  0.81           N  
ATOM    573  CA  GLU A  35     -20.161  -0.419 -40.362  1.00  0.81           C  
ATOM    574  C   GLU A  35     -19.487  -0.704 -41.707  1.00  0.81           C  
ATOM    575  O   GLU A  35     -19.977  -1.512 -42.499  1.00  0.81           O  
ATOM    576  CB  GLU A  35     -21.313   0.565 -40.571  1.00  0.81           C  
ATOM    577  CG  GLU A  35     -22.183   0.778 -39.336  1.00  0.81           C  
ATOM    578  CD  GLU A  35     -23.293   1.812 -39.520  1.00  0.81           C  
ATOM    579  OE1 GLU A  35     -23.333   2.474 -40.537  1.00  0.81           O  
ATOM    580  OE2 GLU A  35     -24.097   1.936 -38.626  1.00  0.81           O  
ATOM    581  H   GLU A  35     -19.425   1.075 -39.078  1.00  0.81           H  
ATOM    582  HA  GLU A  35     -20.545  -1.356 -39.957  1.00  0.81           H  
ATOM    583 1HB  GLU A  35     -20.913   1.532 -40.875  1.00  0.81           H  
ATOM    584 2HB  GLU A  35     -21.952   0.210 -41.378  1.00  0.81           H  
ATOM    585 1HG  GLU A  35     -22.633  -0.174 -39.059  1.00  0.81           H  
ATOM    586 2HG  GLU A  35     -21.536   1.093 -38.517  1.00  0.81           H  
ATOM    587  N   ASP A  36     -18.391   0.007 -41.982  1.00  0.80           N  
ATOM    588  CA  ASP A  36     -17.661  -0.096 -43.228  1.00  0.80           C  
ATOM    589  C   ASP A  36     -16.464  -1.036 -43.119  1.00  0.80           C  
ATOM    590  O   ASP A  36     -15.712  -1.169 -44.087  1.00  0.80           O  
ATOM    591  CB  ASP A  36     -17.087   1.275 -43.610  1.00  0.80           C  
ATOM    592  CG  ASP A  36     -18.110   2.391 -43.897  1.00  0.80           C  
ATOM    593  OD1 ASP A  36     -19.054   2.145 -44.616  1.00  0.80           O  
ATOM    594  OD2 ASP A  36     -17.933   3.500 -43.362  1.00  0.80           O  
ATOM    595  H   ASP A  36     -18.009   0.633 -41.281  1.00  0.80           H  
ATOM    596  HA  ASP A  36     -18.333  -0.462 -44.003  1.00  0.80           H  
ATOM    597 1HB  ASP A  36     -16.450   1.601 -42.801  1.00  0.80           H  
ATOM    598 2HB  ASP A  36     -16.452   1.158 -44.484  1.00  0.80           H  
ATOM    599  N   ILE A  37     -16.246  -1.658 -41.952  1.00  0.80           N  
ATOM    600  CA  ILE A  37     -15.056  -2.489 -41.805  1.00  0.80           C  
ATOM    601  C   ILE A  37     -15.355  -3.979 -41.775  1.00  0.80           C  
ATOM    602  O   ILE A  37     -16.180  -4.462 -40.997  1.00  0.80           O  
ATOM    603  CB  ILE A  37     -14.250  -2.120 -40.535  1.00  0.80           C  
ATOM    604  CG1 ILE A  37     -13.893  -0.632 -40.533  1.00  0.80           C  
ATOM    605  CG2 ILE A  37     -12.966  -2.970 -40.448  1.00  0.80           C  
ATOM    606  CD1 ILE A  37     -13.084  -0.183 -41.689  1.00  0.80           C  
ATOM    607  H   ILE A  37     -16.883  -1.562 -41.159  1.00  0.80           H  
ATOM    608  HA  ILE A  37     -14.408  -2.306 -42.658  1.00  0.80           H  
ATOM    609  HB  ILE A  37     -14.870  -2.302 -39.653  1.00  0.80           H  
ATOM    610 1HG1 ILE A  37     -14.813  -0.047 -40.496  1.00  0.80           H  
ATOM    611 2HG1 ILE A  37     -13.317  -0.426 -39.640  1.00  0.80           H  
ATOM    612 1HG2 ILE A  37     -12.416  -2.705 -39.547  1.00  0.80           H  
ATOM    613 2HG2 ILE A  37     -13.217  -4.027 -40.411  1.00  0.80           H  
ATOM    614 3HG2 ILE A  37     -12.347  -2.779 -41.326  1.00  0.80           H  
ATOM    615 1HD1 ILE A  37     -12.877   0.872 -41.577  1.00  0.80           H  
ATOM    616 2HD1 ILE A  37     -12.148  -0.738 -41.717  1.00  0.80           H  
ATOM    617 3HD1 ILE A  37     -13.634  -0.353 -42.608  1.00  0.80           H  
ATOM    618  N   VAL A  38     -14.634  -4.704 -42.611  1.00  0.80           N  
ATOM    619  CA  VAL A  38     -14.712  -6.145 -42.684  1.00  0.80           C  
ATOM    620  C   VAL A  38     -13.591  -6.734 -41.837  1.00  0.80           C  
ATOM    621  O   VAL A  38     -12.412  -6.457 -42.063  1.00  0.80           O  
ATOM    622  CB  VAL A  38     -14.577  -6.598 -44.145  1.00  0.80           C  
ATOM    623  CG1 VAL A  38     -14.589  -8.072 -44.228  1.00  0.80           C  
ATOM    624  CG2 VAL A  38     -15.704  -6.017 -44.973  1.00  0.80           C  
ATOM    625  H   VAL A  38     -13.990  -4.218 -43.229  1.00  0.80           H  
ATOM    626  HA  VAL A  38     -15.675  -6.474 -42.291  1.00  0.80           H  
ATOM    627  HB  VAL A  38     -13.634  -6.254 -44.531  1.00  0.80           H  
ATOM    628 1HG1 VAL A  38     -14.471  -8.392 -45.268  1.00  0.80           H  
ATOM    629 2HG1 VAL A  38     -13.769  -8.430 -43.644  1.00  0.80           H  
ATOM    630 3HG1 VAL A  38     -15.524  -8.452 -43.829  1.00  0.80           H  
ATOM    631 1HG2 VAL A  38     -15.593  -6.336 -46.005  1.00  0.80           H  
ATOM    632 2HG2 VAL A  38     -16.659  -6.370 -44.586  1.00  0.80           H  
ATOM    633 3HG2 VAL A  38     -15.667  -4.926 -44.921  1.00  0.80           H  
ATOM    634  N   LYS A  39     -13.955  -7.499 -40.819  1.00  0.81           N  
ATOM    635  CA  LYS A  39     -12.946  -8.028 -39.912  1.00  0.81           C  
ATOM    636  C   LYS A  39     -12.603  -9.475 -40.209  1.00  0.81           C  
ATOM    637  O   LYS A  39     -13.365 -10.380 -39.864  1.00  0.81           O  
ATOM    638  CB  LYS A  39     -13.436  -7.890 -38.466  1.00  0.81           C  
ATOM    639  CG  LYS A  39     -12.462  -8.372 -37.396  1.00  0.81           C  
ATOM    640  CD  LYS A  39     -13.010  -8.119 -35.980  1.00  0.81           C  
ATOM    641  CE  LYS A  39     -12.128  -8.763 -34.898  1.00  0.81           C  
ATOM    642  NZ  LYS A  39     -10.748  -8.211 -34.899  1.00  0.81           N  
ATOM    643  H   LYS A  39     -14.934  -7.702 -40.670  1.00  0.81           H  
ATOM    644  HA  LYS A  39     -12.036  -7.444 -40.023  1.00  0.81           H  
ATOM    645 1HB  LYS A  39     -13.657  -6.841 -38.261  1.00  0.81           H  
ATOM    646 2HB  LYS A  39     -14.364  -8.447 -38.345  1.00  0.81           H  
ATOM    647 1HG  LYS A  39     -12.252  -9.436 -37.522  1.00  0.81           H  
ATOM    648 2HG  LYS A  39     -11.524  -7.825 -37.506  1.00  0.81           H  
ATOM    649 1HD  LYS A  39     -13.058  -7.045 -35.799  1.00  0.81           H  
ATOM    650 2HD  LYS A  39     -14.017  -8.527 -35.902  1.00  0.81           H  
ATOM    651 1HE  LYS A  39     -12.580  -8.577 -33.925  1.00  0.81           H  
ATOM    652 2HE  LYS A  39     -12.077  -9.837 -35.064  1.00  0.81           H  
ATOM    653 1HZ  LYS A  39     -10.195  -8.646 -34.181  1.00  0.81           H  
ATOM    654 2HZ  LYS A  39     -10.301  -8.398 -35.809  1.00  0.81           H  
ATOM    655 3HZ  LYS A  39     -10.766  -7.223 -34.747  1.00  0.81           H  
ATOM    656  N   LEU A  40     -11.461  -9.697 -40.857  1.00  0.83           N  
ATOM    657  CA  LEU A  40     -11.029 -11.037 -41.197  1.00  0.83           C  
ATOM    658  C   LEU A  40      -9.626 -11.269 -40.634  1.00  0.83           C  
ATOM    659  O   LEU A  40      -8.851 -12.072 -41.155  1.00  0.83           O  
ATOM    660  CB  LEU A  40     -11.105 -11.254 -42.719  1.00  0.83           C  
ATOM    661  CG  LEU A  40     -12.554 -11.210 -43.316  1.00  0.83           C  
ATOM    662  CD1 LEU A  40     -12.469 -11.209 -44.830  1.00  0.83           C  
ATOM    663  CD2 LEU A  40     -13.390 -12.402 -42.814  1.00  0.83           C  
ATOM    664  H   LEU A  40     -10.846  -8.931 -41.143  1.00  0.83           H  
ATOM    665  HA  LEU A  40     -11.706 -11.740 -40.723  1.00  0.83           H  
ATOM    666 1HB  LEU A  40     -10.515 -10.473 -43.209  1.00  0.83           H  
ATOM    667 2HB  LEU A  40     -10.681 -12.215 -42.971  1.00  0.83           H  
ATOM    668  HG  LEU A  40     -13.026 -10.316 -42.997  1.00  0.83           H  
ATOM    669 1HD1 LEU A  40     -13.458 -11.155 -45.264  1.00  0.83           H  
ATOM    670 2HD1 LEU A  40     -11.887 -10.348 -45.157  1.00  0.83           H  
ATOM    671 3HD1 LEU A  40     -11.987 -12.129 -45.156  1.00  0.83           H  
ATOM    672 1HD2 LEU A  40     -14.394 -12.348 -43.223  1.00  0.83           H  
ATOM    673 2HD2 LEU A  40     -12.935 -13.326 -43.125  1.00  0.83           H  
ATOM    674 3HD2 LEU A  40     -13.447 -12.376 -41.725  1.00  0.83           H  
ATOM    675  N   ASP A  41      -9.296 -10.525 -39.572  1.00  0.85           N  
ATOM    676  CA  ASP A  41      -7.993 -10.622 -38.903  1.00  0.85           C  
ATOM    677  C   ASP A  41      -7.988 -11.480 -37.634  1.00  0.85           C  
ATOM    678  O   ASP A  41      -6.981 -11.553 -36.928  1.00  0.85           O  
ATOM    679  CB  ASP A  41      -7.495  -9.229 -38.539  1.00  0.85           C  
ATOM    680  CG  ASP A  41      -8.408  -8.495 -37.568  1.00  0.85           C  
ATOM    681  OD1 ASP A  41      -9.428  -9.031 -37.209  1.00  0.85           O  
ATOM    682  OD2 ASP A  41      -8.115  -7.390 -37.216  1.00  0.85           O  
ATOM    683  H   ASP A  41      -9.985  -9.878 -39.220  1.00  0.85           H  
ATOM    684  HA  ASP A  41      -7.289 -11.065 -39.608  1.00  0.85           H  
ATOM    685 1HB  ASP A  41      -6.502  -9.296 -38.100  1.00  0.85           H  
ATOM    686 2HB  ASP A  41      -7.410  -8.632 -39.431  1.00  0.85           H  
ATOM    687  N   ALA A  42      -9.076 -12.187 -37.371  1.00  0.87           N  
ATOM    688  CA  ALA A  42      -9.157 -12.989 -36.159  1.00  0.87           C  
ATOM    689  C   ALA A  42      -9.800 -14.318 -36.446  1.00  0.87           C  
ATOM    690  O   ALA A  42     -10.730 -14.436 -37.249  1.00  0.87           O  
ATOM    691  CB  ALA A  42      -9.946 -12.252 -35.085  1.00  0.87           C  
ATOM    692  H   ALA A  42      -9.865 -12.116 -37.995  1.00  0.87           H  
ATOM    693  HA  ALA A  42      -8.146 -13.173 -35.797  1.00  0.87           H  
ATOM    694 1HB  ALA A  42      -9.985 -12.855 -34.175  1.00  0.87           H  
ATOM    695 2HB  ALA A  42      -9.457 -11.297 -34.872  1.00  0.87           H  
ATOM    696 3HB  ALA A  42     -10.959 -12.072 -35.440  1.00  0.87           H  
ATOM    697  N   ASN A  43      -9.345 -15.328 -35.729  1.00  0.86           N  
ATOM    698  CA  ASN A  43      -9.828 -16.681 -35.922  1.00  0.86           C  
ATOM    699  C   ASN A  43     -11.098 -16.953 -35.123  1.00  0.86           C  
ATOM    700  O   ASN A  43     -11.111 -17.766 -34.208  1.00  0.86           O  
ATOM    701  CB  ASN A  43      -8.716 -17.637 -35.560  1.00  0.86           C  
ATOM    702  CG  ASN A  43      -7.542 -17.454 -36.438  1.00  0.86           C  
ATOM    703  OD1 ASN A  43      -7.680 -17.306 -37.648  1.00  0.86           O  
ATOM    704  ND2 ASN A  43      -6.375 -17.428 -35.852  1.00  0.86           N  
ATOM    705  H   ASN A  43      -8.612 -15.163 -35.055  1.00  0.86           H  
ATOM    706  HA  ASN A  43     -10.078 -16.813 -36.977  1.00  0.86           H  
ATOM    707 1HB  ASN A  43      -8.419 -17.497 -34.520  1.00  0.86           H  
ATOM    708 2HB  ASN A  43      -9.058 -18.643 -35.684  1.00  0.86           H  
ATOM    709 1HD2 ASN A  43      -5.550 -17.286 -36.397  1.00  0.86           H  
ATOM    710 2HD2 ASN A  43      -6.311 -17.533 -34.858  1.00  0.86           H  
ATOM    711  N   GLU A  44     -12.161 -16.255 -35.481  1.00  0.84           N  
ATOM    712  CA  GLU A  44     -13.475 -16.366 -34.839  1.00  0.84           C  
ATOM    713  C   GLU A  44     -14.460 -16.644 -35.943  1.00  0.84           C  
ATOM    714  O   GLU A  44     -14.189 -16.251 -37.065  1.00  0.84           O  
ATOM    715  CB  GLU A  44     -13.847 -15.069 -34.113  1.00  0.84           C  
ATOM    716  CG  GLU A  44     -12.909 -14.692 -32.964  1.00  0.84           C  
ATOM    717  CD  GLU A  44     -13.322 -13.419 -32.239  1.00  0.84           C  
ATOM    718  OE1 GLU A  44     -14.303 -12.824 -32.620  1.00  0.84           O  
ATOM    719  OE2 GLU A  44     -12.651 -13.055 -31.302  1.00  0.84           O  
ATOM    720  H   GLU A  44     -12.022 -15.599 -36.251  1.00  0.84           H  
ATOM    721  HA  GLU A  44     -13.482 -17.201 -34.140  1.00  0.84           H  
ATOM    722 1HB  GLU A  44     -13.848 -14.244 -34.827  1.00  0.84           H  
ATOM    723 2HB  GLU A  44     -14.858 -15.156 -33.711  1.00  0.84           H  
ATOM    724 1HG  GLU A  44     -12.883 -15.518 -32.252  1.00  0.84           H  
ATOM    725 2HG  GLU A  44     -11.904 -14.564 -33.365  1.00  0.84           H  
ATOM    726  N   ASN A  45     -15.587 -17.301 -35.677  1.00  0.81           N  
ATOM    727  CA  ASN A  45     -16.552 -17.521 -36.767  1.00  0.81           C  
ATOM    728  C   ASN A  45     -17.378 -16.245 -37.088  1.00  0.81           C  
ATOM    729  O   ASN A  45     -18.096 -15.784 -36.208  1.00  0.81           O  
ATOM    730  CB  ASN A  45     -17.486 -18.657 -36.419  1.00  0.81           C  
ATOM    731  CG  ASN A  45     -18.390 -19.014 -37.529  1.00  0.81           C  
ATOM    732  OD1 ASN A  45     -18.457 -18.287 -38.517  1.00  0.81           O  
ATOM    733  ND2 ASN A  45     -19.076 -20.115 -37.419  1.00  0.81           N  
ATOM    734  H   ASN A  45     -15.780 -17.657 -34.733  1.00  0.81           H  
ATOM    735  HA  ASN A  45     -16.000 -17.840 -37.642  1.00  0.81           H  
ATOM    736 1HB  ASN A  45     -16.906 -19.517 -36.159  1.00  0.81           H  
ATOM    737 2HB  ASN A  45     -18.073 -18.391 -35.555  1.00  0.81           H  
ATOM    738 1HD2 ASN A  45     -19.682 -20.395 -38.154  1.00  0.81           H  
ATOM    739 2HD2 ASN A  45     -18.995 -20.696 -36.606  1.00  0.81           H  
ATOM    740  N   PRO A  46     -17.241 -15.589 -38.280  1.00  0.78           N  
ATOM    741  CA  PRO A  46     -17.986 -14.401 -38.715  1.00  0.78           C  
ATOM    742  C   PRO A  46     -19.505 -14.608 -38.791  1.00  0.78           C  
ATOM    743  O   PRO A  46     -20.269 -13.641 -38.834  1.00  0.78           O  
ATOM    744  CB  PRO A  46     -17.381 -14.093 -40.088  1.00  0.78           C  
ATOM    745  CG  PRO A  46     -16.024 -14.746 -40.031  1.00  0.78           C  
ATOM    746  CD  PRO A  46     -16.276 -16.034 -39.320  1.00  0.78           C  
ATOM    747  HA  PRO A  46     -17.759 -13.583 -38.012  1.00  0.78           H  
ATOM    748 1HB  PRO A  46     -18.031 -14.502 -40.878  1.00  0.78           H  
ATOM    749 2HB  PRO A  46     -17.324 -13.006 -40.246  1.00  0.78           H  
ATOM    750 1HG  PRO A  46     -15.537 -14.852 -40.980  1.00  0.78           H  
ATOM    751 2HG  PRO A  46     -15.351 -14.102 -39.439  1.00  0.78           H  
ATOM    752 1HD  PRO A  46     -16.749 -16.759 -39.994  1.00  0.78           H  
ATOM    753 2HD  PRO A  46     -15.338 -16.376 -38.983  1.00  0.78           H  
ATOM    754  N   TYR A  47     -19.942 -15.865 -38.863  1.00  0.76           N  
ATOM    755  CA  TYR A  47     -21.363 -16.172 -38.939  1.00  0.76           C  
ATOM    756  C   TYR A  47     -21.926 -16.070 -37.535  1.00  0.76           C  
ATOM    757  O   TYR A  47     -21.230 -16.342 -36.562  1.00  0.76           O  
ATOM    758  CB  TYR A  47     -21.576 -17.563 -39.517  1.00  0.76           C  
ATOM    759  CG  TYR A  47     -21.294 -17.686 -41.006  1.00  0.76           C  
ATOM    760  CD1 TYR A  47     -19.997 -17.783 -41.470  1.00  0.76           C  
ATOM    761  CD2 TYR A  47     -22.346 -17.758 -41.907  1.00  0.76           C  
ATOM    762  CE1 TYR A  47     -19.761 -17.928 -42.810  1.00  0.76           C  
ATOM    763  CE2 TYR A  47     -22.087 -17.913 -43.257  1.00  0.76           C  
ATOM    764  CZ  TYR A  47     -20.788 -17.995 -43.693  1.00  0.76           C  
ATOM    765  OH  TYR A  47     -20.501 -18.146 -45.021  1.00  0.76           O  
ATOM    766  H   TYR A  47     -19.290 -16.640 -38.824  1.00  0.76           H  
ATOM    767  HA  TYR A  47     -21.860 -15.438 -39.566  1.00  0.76           H  
ATOM    768 1HB  TYR A  47     -20.946 -18.267 -38.996  1.00  0.76           H  
ATOM    769 2HB  TYR A  47     -22.607 -17.873 -39.339  1.00  0.76           H  
ATOM    770  HD1 TYR A  47     -19.163 -17.738 -40.782  1.00  0.76           H  
ATOM    771  HD2 TYR A  47     -23.374 -17.697 -41.550  1.00  0.76           H  
ATOM    772  HE1 TYR A  47     -18.756 -17.992 -43.182  1.00  0.76           H  
ATOM    773  HE2 TYR A  47     -22.910 -17.971 -43.971  1.00  0.76           H  
ATOM    774  HH  TYR A  47     -19.556 -17.938 -45.173  1.00  0.76           H  
ATOM    775  N   GLY A  48     -23.179 -15.662 -37.407  1.00  0.74           N  
ATOM    776  CA  GLY A  48     -23.712 -15.508 -36.068  1.00  0.74           C  
ATOM    777  C   GLY A  48     -24.227 -16.818 -35.480  1.00  0.74           C  
ATOM    778  O   GLY A  48     -24.157 -17.867 -36.129  1.00  0.74           O  
ATOM    779  H   GLY A  48     -23.744 -15.455 -38.216  1.00  0.74           H  
ATOM    780 1HA  GLY A  48     -22.913 -15.106 -35.450  1.00  0.74           H  
ATOM    781 2HA  GLY A  48     -24.512 -14.769 -36.090  1.00  0.74           H  
ATOM    782  N   PRO A  49     -24.756 -16.755 -34.249  1.00  0.74           N  
ATOM    783  CA  PRO A  49     -25.334 -17.839 -33.487  1.00  0.74           C  
ATOM    784  C   PRO A  49     -26.496 -18.465 -34.251  1.00  0.74           C  
ATOM    785  O   PRO A  49     -27.113 -17.793 -35.071  1.00  0.74           O  
ATOM    786  CB  PRO A  49     -25.850 -17.113 -32.239  1.00  0.74           C  
ATOM    787  CG  PRO A  49     -25.000 -15.889 -32.111  1.00  0.74           C  
ATOM    788  CD  PRO A  49     -24.711 -15.465 -33.511  1.00  0.74           C  
ATOM    789  HA  PRO A  49     -24.543 -18.543 -33.234  1.00  0.74           H  
ATOM    790 1HB  PRO A  49     -26.918 -16.885 -32.363  1.00  0.74           H  
ATOM    791 2HB  PRO A  49     -25.784 -17.768 -31.375  1.00  0.74           H  
ATOM    792 1HG  PRO A  49     -25.531 -15.118 -31.535  1.00  0.74           H  
ATOM    793 2HG  PRO A  49     -24.078 -16.126 -31.554  1.00  0.74           H  
ATOM    794 1HD  PRO A  49     -25.466 -14.763 -33.879  1.00  0.74           H  
ATOM    795 2HD  PRO A  49     -23.710 -15.037 -33.491  1.00  0.74           H  
ATOM    796  N   PRO A  50     -26.824 -19.735 -34.022  1.00  0.74           N  
ATOM    797  CA  PRO A  50     -27.979 -20.372 -34.607  1.00  0.74           C  
ATOM    798  C   PRO A  50     -29.203 -19.580 -34.172  1.00  0.74           C  
ATOM    799  O   PRO A  50     -29.259 -19.177 -33.011  1.00  0.74           O  
ATOM    800  CB  PRO A  50     -27.964 -21.755 -33.938  1.00  0.74           C  
ATOM    801  CG  PRO A  50     -26.503 -21.980 -33.517  1.00  0.74           C  
ATOM    802  CD  PRO A  50     -25.954 -20.608 -33.221  1.00  0.74           C  
ATOM    803  HA  PRO A  50     -27.868 -20.431 -35.680  1.00  0.74           H  
ATOM    804 1HB  PRO A  50     -28.657 -21.773 -33.092  1.00  0.74           H  
ATOM    805 2HB  PRO A  50     -28.321 -22.519 -34.647  1.00  0.74           H  
ATOM    806 1HG  PRO A  50     -26.484 -22.610 -32.623  1.00  0.74           H  
ATOM    807 2HG  PRO A  50     -25.928 -22.514 -34.244  1.00  0.74           H  
ATOM    808 1HD  PRO A  50     -25.984 -20.342 -32.182  1.00  0.74           H  
ATOM    809 2HD  PRO A  50     -24.937 -20.600 -33.621  1.00  0.74           H  
ATOM    810  N   PRO A  51     -30.241 -19.418 -35.004  1.00  0.73           N  
ATOM    811  CA  PRO A  51     -31.507 -18.794 -34.645  1.00  0.73           C  
ATOM    812  C   PRO A  51     -32.085 -19.435 -33.389  1.00  0.73           C  
ATOM    813  O   PRO A  51     -32.720 -18.777 -32.571  1.00  0.73           O  
ATOM    814  CB  PRO A  51     -32.368 -19.079 -35.873  1.00  0.73           C  
ATOM    815  CG  PRO A  51     -31.367 -19.156 -37.011  1.00  0.73           C  
ATOM    816  CD  PRO A  51     -30.138 -19.810 -36.409  1.00  0.73           C  
ATOM    817  HA  PRO A  51     -31.356 -17.712 -34.505  1.00  0.73           H  
ATOM    818 1HB  PRO A  51     -32.934 -20.017 -35.729  1.00  0.73           H  
ATOM    819 2HB  PRO A  51     -33.108 -18.277 -36.007  1.00  0.73           H  
ATOM    820 1HG  PRO A  51     -31.786 -19.729 -37.851  1.00  0.73           H  
ATOM    821 2HG  PRO A  51     -31.155 -18.144 -37.389  1.00  0.73           H  
ATOM    822 1HD  PRO A  51     -30.151 -20.905 -36.522  1.00  0.73           H  
ATOM    823 2HD  PRO A  51     -29.262 -19.337 -36.870  1.00  0.73           H  
ATOM    824  N   GLU A  52     -31.807 -20.725 -33.211  1.00  0.73           N  
ATOM    825  CA  GLU A  52     -32.284 -21.473 -32.065  1.00  0.73           C  
ATOM    826  C   GLU A  52     -31.627 -20.977 -30.780  1.00  0.73           C  
ATOM    827  O   GLU A  52     -32.229 -21.034 -29.709  1.00  0.73           O  
ATOM    828  CB  GLU A  52     -32.045 -22.948 -32.304  1.00  0.73           C  
ATOM    829  CG  GLU A  52     -32.908 -23.501 -33.446  1.00  0.73           C  
ATOM    830  CD  GLU A  52     -34.399 -23.423 -33.181  1.00  0.73           C  
ATOM    831  OE1 GLU A  52     -34.827 -23.857 -32.137  1.00  0.73           O  
ATOM    832  OE2 GLU A  52     -35.106 -22.931 -34.033  1.00  0.73           O  
ATOM    833  H   GLU A  52     -31.273 -21.216 -33.910  1.00  0.73           H  
ATOM    834  HA  GLU A  52     -33.359 -21.313 -31.975  1.00  0.73           H  
ATOM    835 1HB  GLU A  52     -30.994 -23.120 -32.548  1.00  0.73           H  
ATOM    836 2HB  GLU A  52     -32.270 -23.510 -31.398  1.00  0.73           H  
ATOM    837 1HG  GLU A  52     -32.689 -22.923 -34.344  1.00  0.73           H  
ATOM    838 2HG  GLU A  52     -32.639 -24.520 -33.648  1.00  0.73           H  
ATOM    839  N   VAL A  53     -30.385 -20.515 -30.881  1.00  0.72           N  
ATOM    840  CA  VAL A  53     -29.676 -19.952 -29.751  1.00  0.72           C  
ATOM    841  C   VAL A  53     -30.256 -18.617 -29.419  1.00  0.72           C  
ATOM    842  O   VAL A  53     -30.454 -18.274 -28.257  1.00  0.72           O  
ATOM    843  CB  VAL A  53     -28.184 -19.795 -30.007  1.00  0.72           C  
ATOM    844  CG1 VAL A  53     -27.621 -18.997 -28.908  1.00  0.72           C  
ATOM    845  CG2 VAL A  53     -27.551 -21.156 -30.012  1.00  0.72           C  
ATOM    846  H   VAL A  53     -29.940 -20.463 -31.788  1.00  0.72           H  
ATOM    847  HA  VAL A  53     -29.802 -20.616 -28.896  1.00  0.72           H  
ATOM    848  HB  VAL A  53     -28.000 -19.284 -30.943  1.00  0.72           H  
ATOM    849 1HG1 VAL A  53     -26.561 -18.882 -29.034  1.00  0.72           H  
ATOM    850 2HG1 VAL A  53     -28.089 -18.015 -28.893  1.00  0.72           H  
ATOM    851 3HG1 VAL A  53     -27.838 -19.499 -27.998  1.00  0.72           H  
ATOM    852 1HG2 VAL A  53     -26.484 -21.077 -30.144  1.00  0.72           H  
ATOM    853 2HG2 VAL A  53     -27.743 -21.620 -29.074  1.00  0.72           H  
ATOM    854 3HG2 VAL A  53     -27.978 -21.759 -30.803  1.00  0.72           H  
ATOM    855  N   MET A  54     -30.518 -17.842 -30.458  1.00  0.72           N  
ATOM    856  CA  MET A  54     -31.078 -16.524 -30.256  1.00  0.72           C  
ATOM    857  C   MET A  54     -32.410 -16.663 -29.506  1.00  0.72           C  
ATOM    858  O   MET A  54     -32.658 -15.956 -28.521  1.00  0.72           O  
ATOM    859  CB  MET A  54     -31.240 -15.856 -31.610  1.00  0.72           C  
ATOM    860  CG  MET A  54     -29.907 -15.555 -32.287  1.00  0.72           C  
ATOM    861  SD  MET A  54     -30.088 -14.864 -33.930  1.00  0.72           S  
ATOM    862  CE  MET A  54     -28.375 -14.680 -34.393  1.00  0.72           C  
ATOM    863  H   MET A  54     -30.312 -18.191 -31.398  1.00  0.72           H  
ATOM    864  HA  MET A  54     -30.397 -15.941 -29.637  1.00  0.72           H  
ATOM    865 1HB  MET A  54     -31.820 -16.489 -32.267  1.00  0.72           H  
ATOM    866 2HB  MET A  54     -31.786 -14.922 -31.492  1.00  0.72           H  
ATOM    867 1HG  MET A  54     -29.328 -14.864 -31.679  1.00  0.72           H  
ATOM    868 2HG  MET A  54     -29.345 -16.490 -32.375  1.00  0.72           H  
ATOM    869 1HE  MET A  54     -28.310 -14.266 -35.398  1.00  0.72           H  
ATOM    870 2HE  MET A  54     -27.880 -14.015 -33.690  1.00  0.72           H  
ATOM    871 3HE  MET A  54     -27.896 -15.642 -34.370  1.00  0.72           H  
ATOM    872  N   GLU A  55     -33.242 -17.620 -29.941  1.00  0.71           N  
ATOM    873  CA  GLU A  55     -34.512 -17.884 -29.276  1.00  0.71           C  
ATOM    874  C   GLU A  55     -34.306 -18.477 -27.878  1.00  0.71           C  
ATOM    875  O   GLU A  55     -35.039 -18.133 -26.938  1.00  0.71           O  
ATOM    876  CB  GLU A  55     -35.369 -18.826 -30.127  1.00  0.71           C  
ATOM    877  CG  GLU A  55     -35.921 -18.206 -31.432  1.00  0.71           C  
ATOM    878  CD  GLU A  55     -36.905 -17.073 -31.204  1.00  0.71           C  
ATOM    879  OE1 GLU A  55     -37.843 -17.268 -30.466  1.00  0.71           O  
ATOM    880  OE2 GLU A  55     -36.723 -16.020 -31.775  1.00  0.71           O  
ATOM    881  H   GLU A  55     -32.992 -18.160 -30.770  1.00  0.71           H  
ATOM    882  HA  GLU A  55     -35.043 -16.939 -29.169  1.00  0.71           H  
ATOM    883 1HB  GLU A  55     -34.771 -19.697 -30.407  1.00  0.71           H  
ATOM    884 2HB  GLU A  55     -36.212 -19.183 -29.539  1.00  0.71           H  
ATOM    885 1HG  GLU A  55     -35.083 -17.822 -32.011  1.00  0.71           H  
ATOM    886 2HG  GLU A  55     -36.399 -18.990 -32.017  1.00  0.71           H  
ATOM    887  N   ALA A  56     -33.298 -19.351 -27.720  1.00  0.71           N  
ATOM    888  CA  ALA A  56     -33.035 -19.946 -26.421  1.00  0.71           C  
ATOM    889  C   ALA A  56     -32.704 -18.867 -25.413  1.00  0.71           C  
ATOM    890  O   ALA A  56     -33.167 -18.920 -24.280  1.00  0.71           O  
ATOM    891  CB  ALA A  56     -31.892 -20.940 -26.505  1.00  0.71           C  
ATOM    892  H   ALA A  56     -32.734 -19.644 -28.514  1.00  0.71           H  
ATOM    893  HA  ALA A  56     -33.937 -20.462 -26.095  1.00  0.71           H  
ATOM    894 1HB  ALA A  56     -31.739 -21.385 -25.546  1.00  0.71           H  
ATOM    895 2HB  ALA A  56     -32.148 -21.711 -27.224  1.00  0.71           H  
ATOM    896 3HB  ALA A  56     -30.987 -20.431 -26.822  1.00  0.71           H  
ATOM    897  N   LEU A  57     -31.930 -17.864 -25.843  1.00  0.72           N  
ATOM    898  CA  LEU A  57     -31.572 -16.744 -24.988  1.00  0.72           C  
ATOM    899  C   LEU A  57     -32.770 -15.862 -24.692  1.00  0.72           C  
ATOM    900  O   LEU A  57     -33.008 -15.485 -23.543  1.00  0.72           O  
ATOM    901  CB  LEU A  57     -30.485 -15.904 -25.662  1.00  0.72           C  
ATOM    902  CG  LEU A  57     -29.113 -16.506 -25.731  1.00  0.72           C  
ATOM    903  CD1 LEU A  57     -28.232 -15.689 -26.650  1.00  0.72           C  
ATOM    904  CD2 LEU A  57     -28.555 -16.487 -24.348  1.00  0.72           C  
ATOM    905  H   LEU A  57     -31.559 -17.898 -26.793  1.00  0.72           H  
ATOM    906  HA  LEU A  57     -31.187 -17.141 -24.056  1.00  0.72           H  
ATOM    907 1HB  LEU A  57     -30.798 -15.707 -26.687  1.00  0.72           H  
ATOM    908 2HB  LEU A  57     -30.408 -14.954 -25.140  1.00  0.72           H  
ATOM    909  HG  LEU A  57     -29.160 -17.528 -26.113  1.00  0.72           H  
ATOM    910 1HD1 LEU A  57     -27.241 -16.128 -26.676  1.00  0.72           H  
ATOM    911 2HD1 LEU A  57     -28.662 -15.699 -27.653  1.00  0.72           H  
ATOM    912 3HD1 LEU A  57     -28.171 -14.667 -26.288  1.00  0.72           H  
ATOM    913 1HD2 LEU A  57     -27.554 -16.882 -24.336  1.00  0.72           H  
ATOM    914 2HD2 LEU A  57     -28.529 -15.458 -23.999  1.00  0.72           H  
ATOM    915 3HD2 LEU A  57     -29.186 -17.082 -23.693  1.00  0.72           H  
ATOM    916  N   GLY A  58     -33.575 -15.593 -25.722  1.00  0.75           N  
ATOM    917  CA  GLY A  58     -34.765 -14.760 -25.599  1.00  0.75           C  
ATOM    918  C   GLY A  58     -35.760 -15.326 -24.590  1.00  0.75           C  
ATOM    919  O   GLY A  58     -36.476 -14.582 -23.920  1.00  0.75           O  
ATOM    920  H   GLY A  58     -33.326 -15.938 -26.650  1.00  0.75           H  
ATOM    921 1HA  GLY A  58     -34.473 -13.753 -25.307  1.00  0.75           H  
ATOM    922 2HA  GLY A  58     -35.243 -14.686 -26.576  1.00  0.75           H  
ATOM    923  N   SER A  59     -35.770 -16.649 -24.465  1.00  0.80           N  
ATOM    924  CA  SER A  59     -36.666 -17.358 -23.573  1.00  0.80           C  
ATOM    925  C   SER A  59     -36.167 -17.477 -22.126  1.00  0.80           C  
ATOM    926  O   SER A  59     -36.884 -18.017 -21.276  1.00  0.80           O  
ATOM    927  CB  SER A  59     -36.894 -18.750 -24.114  1.00  0.80           C  
ATOM    928  OG  SER A  59     -37.501 -18.705 -25.378  1.00  0.80           O  
ATOM    929  H   SER A  59     -35.167 -17.198 -25.080  1.00  0.80           H  
ATOM    930  HA  SER A  59     -37.615 -16.823 -23.559  1.00  0.80           H  
ATOM    931 1HB  SER A  59     -35.935 -19.270 -24.187  1.00  0.80           H  
ATOM    932 2HB  SER A  59     -37.521 -19.308 -23.424  1.00  0.80           H  
ATOM    933  HG  SER A  59     -36.802 -18.389 -25.993  1.00  0.80           H  
ATOM    934  N   ILE A  60     -34.955 -17.009 -21.818  1.00  0.88           N  
ATOM    935  CA  ILE A  60     -34.480 -17.165 -20.447  1.00  0.88           C  
ATOM    936  C   ILE A  60     -35.036 -16.113 -19.518  1.00  0.88           C  
ATOM    937  O   ILE A  60     -34.818 -14.914 -19.693  1.00  0.88           O  
ATOM    938  CB  ILE A  60     -32.947 -17.094 -20.349  1.00  0.88           C  
ATOM    939  CG1 ILE A  60     -32.331 -18.213 -21.108  1.00  0.88           C  
ATOM    940  CG2 ILE A  60     -32.483 -17.096 -18.870  1.00  0.88           C  
ATOM    941  CD1 ILE A  60     -30.877 -18.057 -21.266  1.00  0.88           C  
ATOM    942  H   ILE A  60     -34.370 -16.546 -22.515  1.00  0.88           H  
ATOM    943  HA  ILE A  60     -34.798 -18.140 -20.084  1.00  0.88           H  
ATOM    944  HB  ILE A  60     -32.610 -16.170 -20.825  1.00  0.88           H  
ATOM    945 1HG1 ILE A  60     -32.531 -19.157 -20.603  1.00  0.88           H  
ATOM    946 2HG1 ILE A  60     -32.778 -18.242 -22.078  1.00  0.88           H  
ATOM    947 1HG2 ILE A  60     -31.398 -17.025 -18.829  1.00  0.88           H  
ATOM    948 2HG2 ILE A  60     -32.918 -16.244 -18.349  1.00  0.88           H  
ATOM    949 3HG2 ILE A  60     -32.806 -18.014 -18.382  1.00  0.88           H  
ATOM    950 1HD1 ILE A  60     -30.485 -18.882 -21.843  1.00  0.88           H  
ATOM    951 2HD1 ILE A  60     -30.675 -17.123 -21.782  1.00  0.88           H  
ATOM    952 3HD1 ILE A  60     -30.415 -18.035 -20.294  1.00  0.88           H  
ATOM    953  N   ARG A  61     -35.725 -16.569 -18.491  1.00  0.99           N  
ATOM    954  CA  ARG A  61     -36.261 -15.648 -17.519  1.00  0.99           C  
ATOM    955  C   ARG A  61     -35.236 -15.516 -16.425  1.00  0.99           C  
ATOM    956  O   ARG A  61     -34.574 -16.491 -16.073  1.00  0.99           O  
ATOM    957  CB  ARG A  61     -37.580 -16.139 -16.955  1.00  0.99           C  
ATOM    958  CG  ARG A  61     -38.699 -16.242 -17.971  1.00  0.99           C  
ATOM    959  CD  ARG A  61     -39.968 -16.720 -17.355  1.00  0.99           C  
ATOM    960  NE  ARG A  61     -41.036 -16.843 -18.342  1.00  0.99           N  
ATOM    961  CZ  ARG A  61     -42.293 -17.252 -18.072  1.00  0.99           C  
ATOM    962  NH1 ARG A  61     -42.634 -17.572 -16.843  1.00  0.99           N  
ATOM    963  NH2 ARG A  61     -43.185 -17.331 -19.045  1.00  0.99           N  
ATOM    964  H   ARG A  61     -35.884 -17.562 -18.399  1.00  0.99           H  
ATOM    965  HA  ARG A  61     -36.415 -14.675 -17.984  1.00  0.99           H  
ATOM    966 1HB  ARG A  61     -37.445 -17.113 -16.492  1.00  0.99           H  
ATOM    967 2HB  ARG A  61     -37.913 -15.450 -16.183  1.00  0.99           H  
ATOM    968 1HG  ARG A  61     -38.878 -15.260 -18.409  1.00  0.99           H  
ATOM    969 2HG  ARG A  61     -38.409 -16.943 -18.761  1.00  0.99           H  
ATOM    970 1HD  ARG A  61     -39.806 -17.698 -16.903  1.00  0.99           H  
ATOM    971 2HD  ARG A  61     -40.290 -16.014 -16.588  1.00  0.99           H  
ATOM    972  HE  ARG A  61     -40.812 -16.610 -19.301  1.00  0.99           H  
ATOM    973 1HH1 ARG A  61     -41.954 -17.512 -16.099  1.00  0.99           H  
ATOM    974 2HH1 ARG A  61     -43.575 -17.877 -16.643  1.00  0.99           H  
ATOM    975 1HH2 ARG A  61     -42.924 -17.085 -19.990  1.00  0.99           H  
ATOM    976 2HH2 ARG A  61     -44.125 -17.636 -18.844  1.00  0.99           H  
ATOM    977  N   PHE A  62     -35.100 -14.324 -15.890  1.00  1.11           N  
ATOM    978  CA  PHE A  62     -34.193 -14.085 -14.784  1.00  1.11           C  
ATOM    979  C   PHE A  62     -32.772 -14.613 -15.074  1.00  1.11           C  
ATOM    980  O   PHE A  62     -32.247 -15.418 -14.307  1.00  1.11           O  
ATOM    981  CB  PHE A  62     -34.749 -14.786 -13.558  1.00  1.11           C  
ATOM    982  CG  PHE A  62     -36.184 -14.506 -13.366  1.00  1.11           C  
ATOM    983  CD1 PHE A  62     -37.093 -15.552 -13.337  1.00  1.11           C  
ATOM    984  CD2 PHE A  62     -36.649 -13.217 -13.253  1.00  1.11           C  
ATOM    985  CE1 PHE A  62     -38.442 -15.311 -13.192  1.00  1.11           C  
ATOM    986  CE2 PHE A  62     -37.996 -12.967 -13.107  1.00  1.11           C  
ATOM    987  CZ  PHE A  62     -38.896 -14.018 -13.077  1.00  1.11           C  
ATOM    988  H   PHE A  62     -35.662 -13.563 -16.246  1.00  1.11           H  
ATOM    989  HA  PHE A  62     -34.163 -13.021 -14.587  1.00  1.11           H  
ATOM    990 1HB  PHE A  62     -34.596 -15.863 -13.616  1.00  1.11           H  
ATOM    991 2HB  PHE A  62     -34.232 -14.426 -12.682  1.00  1.11           H  
ATOM    992  HD1 PHE A  62     -36.725 -16.576 -13.437  1.00  1.11           H  
ATOM    993  HD2 PHE A  62     -35.942 -12.389 -13.282  1.00  1.11           H  
ATOM    994  HE1 PHE A  62     -39.146 -16.143 -13.171  1.00  1.11           H  
ATOM    995  HE2 PHE A  62     -38.353 -11.941 -13.018  1.00  1.11           H  
ATOM    996  HZ  PHE A  62     -39.961 -13.820 -12.964  1.00  1.11           H  
ATOM    997  N   PRO A  63     -32.077 -14.100 -16.109  1.00  1.22           N  
ATOM    998  CA  PRO A  63     -30.757 -14.532 -16.567  1.00  1.22           C  
ATOM    999  C   PRO A  63     -29.666 -14.337 -15.526  1.00  1.22           C  
ATOM   1000  O   PRO A  63     -28.588 -14.918 -15.631  1.00  1.22           O  
ATOM   1001  CB  PRO A  63     -30.514 -13.644 -17.793  1.00  1.22           C  
ATOM   1002  CG  PRO A  63     -31.398 -12.435 -17.575  1.00  1.22           C  
ATOM   1003  CD  PRO A  63     -32.630 -12.977 -16.892  1.00  1.22           C  
ATOM   1004  HA  PRO A  63     -30.815 -15.591 -16.858  1.00  1.22           H  
ATOM   1005 1HB  PRO A  63     -29.447 -13.387 -17.863  1.00  1.22           H  
ATOM   1006 2HB  PRO A  63     -30.773 -14.197 -18.710  1.00  1.22           H  
ATOM   1007 1HG  PRO A  63     -30.869 -11.684 -16.968  1.00  1.22           H  
ATOM   1008 2HG  PRO A  63     -31.628 -11.959 -18.540  1.00  1.22           H  
ATOM   1009 1HD  PRO A  63     -33.057 -12.196 -16.264  1.00  1.22           H  
ATOM   1010 2HD  PRO A  63     -33.335 -13.347 -17.656  1.00  1.22           H  
ATOM   1011  N   TYR A  64     -29.938 -13.501 -14.533  1.00  1.29           N  
ATOM   1012  CA  TYR A  64     -29.002 -13.213 -13.461  1.00  1.29           C  
ATOM   1013  C   TYR A  64     -28.972 -14.297 -12.377  1.00  1.29           C  
ATOM   1014  O   TYR A  64     -28.155 -14.234 -11.455  1.00  1.29           O  
ATOM   1015  CB  TYR A  64     -29.380 -11.883 -12.834  1.00  1.29           C  
ATOM   1016  CG  TYR A  64     -30.799 -11.880 -12.313  1.00  1.29           C  
ATOM   1017  CD1 TYR A  64     -31.075 -12.366 -11.047  1.00  1.29           C  
ATOM   1018  CD2 TYR A  64     -31.823 -11.392 -13.103  1.00  1.29           C  
ATOM   1019  CE1 TYR A  64     -32.367 -12.360 -10.570  1.00  1.29           C  
ATOM   1020  CE2 TYR A  64     -33.114 -11.381 -12.621  1.00  1.29           C  
ATOM   1021  CZ  TYR A  64     -33.386 -11.864 -11.360  1.00  1.29           C  
ATOM   1022  OH  TYR A  64     -34.671 -11.852 -10.878  1.00  1.29           O  
ATOM   1023  H   TYR A  64     -30.835 -13.047 -14.506  1.00  1.29           H  
ATOM   1024  HA  TYR A  64     -28.002 -13.141 -13.891  1.00  1.29           H  
ATOM   1025 1HB  TYR A  64     -28.706 -11.658 -12.006  1.00  1.29           H  
ATOM   1026 2HB  TYR A  64     -29.282 -11.088 -13.571  1.00  1.29           H  
ATOM   1027  HD1 TYR A  64     -30.268 -12.755 -10.427  1.00  1.29           H  
ATOM   1028  HD2 TYR A  64     -31.608 -11.012 -14.102  1.00  1.29           H  
ATOM   1029  HE1 TYR A  64     -32.581 -12.744  -9.574  1.00  1.29           H  
ATOM   1030  HE2 TYR A  64     -33.920 -10.991 -13.240  1.00  1.29           H  
ATOM   1031  HH  TYR A  64     -34.683 -12.216  -9.989  1.00  1.29           H  
ATOM   1032  N   VAL A  65     -29.857 -15.287 -12.476  1.00  1.30           N  
ATOM   1033  CA  VAL A  65     -29.906 -16.359 -11.491  1.00  1.30           C  
ATOM   1034  C   VAL A  65     -28.808 -17.371 -11.754  1.00  1.30           C  
ATOM   1035  O   VAL A  65     -28.615 -17.815 -12.880  1.00  1.30           O  
ATOM   1036  CB  VAL A  65     -31.278 -17.033 -11.512  1.00  1.30           C  
ATOM   1037  CG1 VAL A  65     -31.307 -18.228 -10.571  1.00  1.30           C  
ATOM   1038  CG2 VAL A  65     -32.315 -16.002 -11.107  1.00  1.30           C  
ATOM   1039  H   VAL A  65     -30.527 -15.299 -13.247  1.00  1.30           H  
ATOM   1040  HA  VAL A  65     -29.752 -15.927 -10.503  1.00  1.30           H  
ATOM   1041  HB  VAL A  65     -31.490 -17.390 -12.524  1.00  1.30           H  
ATOM   1042 1HG1 VAL A  65     -32.292 -18.689 -10.604  1.00  1.30           H  
ATOM   1043 2HG1 VAL A  65     -30.559 -18.958 -10.881  1.00  1.30           H  
ATOM   1044 3HG1 VAL A  65     -31.093 -17.898  -9.556  1.00  1.30           H  
ATOM   1045 1HG2 VAL A  65     -33.308 -16.449 -11.136  1.00  1.30           H  
ATOM   1046 2HG2 VAL A  65     -32.103 -15.644 -10.101  1.00  1.30           H  
ATOM   1047 3HG2 VAL A  65     -32.266 -15.172 -11.801  1.00  1.30           H  
ATOM   1048  N   TYR A  66     -28.069 -17.733 -10.720  1.00  1.24           N  
ATOM   1049  CA  TYR A  66     -26.972 -18.663 -10.905  1.00  1.24           C  
ATOM   1050  C   TYR A  66     -27.401 -20.041 -11.443  1.00  1.24           C  
ATOM   1051  O   TYR A  66     -28.464 -20.537 -11.068  1.00  1.24           O  
ATOM   1052  CB  TYR A  66     -26.233 -18.886  -9.598  1.00  1.24           C  
ATOM   1053  CG  TYR A  66     -25.353 -17.754  -9.160  1.00  1.24           C  
ATOM   1054  CD1 TYR A  66     -25.514 -17.198  -7.910  1.00  1.24           C  
ATOM   1055  CD2 TYR A  66     -24.387 -17.264 -10.015  1.00  1.24           C  
ATOM   1056  CE1 TYR A  66     -24.693 -16.165  -7.508  1.00  1.24           C  
ATOM   1057  CE2 TYR A  66     -23.568 -16.235  -9.621  1.00  1.24           C  
ATOM   1058  CZ  TYR A  66     -23.715 -15.686  -8.370  1.00  1.24           C  
ATOM   1059  OH  TYR A  66     -22.895 -14.656  -7.969  1.00  1.24           O  
ATOM   1060  H   TYR A  66     -28.262 -17.344  -9.809  1.00  1.24           H  
ATOM   1061  HA  TYR A  66     -26.297 -18.180 -11.600  1.00  1.24           H  
ATOM   1062 1HB  TYR A  66     -26.958 -19.073  -8.806  1.00  1.24           H  
ATOM   1063 2HB  TYR A  66     -25.644 -19.768  -9.690  1.00  1.24           H  
ATOM   1064  HD1 TYR A  66     -26.279 -17.581  -7.236  1.00  1.24           H  
ATOM   1065  HD2 TYR A  66     -24.266 -17.695 -11.002  1.00  1.24           H  
ATOM   1066  HE1 TYR A  66     -24.812 -15.728  -6.517  1.00  1.24           H  
ATOM   1067  HE2 TYR A  66     -22.802 -15.858 -10.298  1.00  1.24           H  
ATOM   1068  HH  TYR A  66     -23.131 -14.389  -7.078  1.00  1.24           H  
ATOM   1069  N   PRO A  67     -26.588 -20.669 -12.322  1.00  1.13           N  
ATOM   1070  CA  PRO A  67     -26.724 -22.004 -12.875  1.00  1.13           C  
ATOM   1071  C   PRO A  67     -26.285 -23.030 -11.864  1.00  1.13           C  
ATOM   1072  O   PRO A  67     -25.674 -22.684 -10.857  1.00  1.13           O  
ATOM   1073  CB  PRO A  67     -25.758 -21.994 -14.053  1.00  1.13           C  
ATOM   1074  CG  PRO A  67     -24.675 -21.076 -13.607  1.00  1.13           C  
ATOM   1075  CD  PRO A  67     -25.370 -19.987 -12.817  1.00  1.13           C  
ATOM   1076  HA  PRO A  67     -27.764 -22.174 -13.195  1.00  1.13           H  
ATOM   1077 1HB  PRO A  67     -25.383 -23.019 -14.243  1.00  1.13           H  
ATOM   1078 2HB  PRO A  67     -26.252 -21.669 -14.970  1.00  1.13           H  
ATOM   1079 1HG  PRO A  67     -23.926 -21.634 -13.025  1.00  1.13           H  
ATOM   1080 2HG  PRO A  67     -24.173 -20.684 -14.478  1.00  1.13           H  
ATOM   1081 1HD  PRO A  67     -24.717 -19.696 -12.000  1.00  1.13           H  
ATOM   1082 2HD  PRO A  67     -25.622 -19.149 -13.480  1.00  1.13           H  
ATOM   1083  N   ASP A  68     -26.539 -24.295 -12.144  1.00  1.02           N  
ATOM   1084  CA  ASP A  68     -25.961 -25.352 -11.329  1.00  1.02           C  
ATOM   1085  C   ASP A  68     -24.433 -25.198 -11.410  1.00  1.02           C  
ATOM   1086  O   ASP A  68     -23.912 -25.165 -12.526  1.00  1.02           O  
ATOM   1087  CB  ASP A  68     -26.349 -26.738 -11.860  1.00  1.02           C  
ATOM   1088  CG  ASP A  68     -25.924 -27.893 -10.932  1.00  1.02           C  
ATOM   1089  OD1 ASP A  68     -24.742 -28.064 -10.671  1.00  1.02           O  
ATOM   1090  OD2 ASP A  68     -26.795 -28.612 -10.510  1.00  1.02           O  
ATOM   1091  H   ASP A  68     -27.096 -24.530 -12.955  1.00  1.02           H  
ATOM   1092  HA  ASP A  68     -26.336 -25.252 -10.319  1.00  1.02           H  
ATOM   1093 1HB  ASP A  68     -27.433 -26.785 -11.985  1.00  1.02           H  
ATOM   1094 2HB  ASP A  68     -25.903 -26.891 -12.842  1.00  1.02           H  
ATOM   1095  N   PRO A  69     -23.684 -25.112 -10.292  1.00  0.92           N  
ATOM   1096  CA  PRO A  69     -22.231 -24.973 -10.241  1.00  0.92           C  
ATOM   1097  C   PRO A  69     -21.474 -25.985 -11.107  1.00  0.92           C  
ATOM   1098  O   PRO A  69     -20.352 -25.711 -11.545  1.00  0.92           O  
ATOM   1099  CB  PRO A  69     -21.932 -25.262  -8.766  1.00  0.92           C  
ATOM   1100  CG  PRO A  69     -23.158 -24.811  -8.034  1.00  0.92           C  
ATOM   1101  CD  PRO A  69     -24.317 -25.164  -8.955  1.00  0.92           C  
ATOM   1102  HA  PRO A  69     -21.955 -23.944 -10.511  1.00  0.92           H  
ATOM   1103 1HB  PRO A  69     -21.727 -26.336  -8.634  1.00  0.92           H  
ATOM   1104 2HB  PRO A  69     -21.026 -24.727  -8.463  1.00  0.92           H  
ATOM   1105 1HG  PRO A  69     -23.225 -25.330  -7.068  1.00  0.92           H  
ATOM   1106 2HG  PRO A  69     -23.087 -23.749  -7.809  1.00  0.92           H  
ATOM   1107 1HD  PRO A  69     -24.707 -26.176  -8.748  1.00  0.92           H  
ATOM   1108 2HD  PRO A  69     -25.076 -24.378  -8.846  1.00  0.92           H  
ATOM   1109  N   GLU A  70     -22.049 -27.174 -11.320  1.00  0.84           N  
ATOM   1110  CA  GLU A  70     -21.363 -28.192 -12.104  1.00  0.84           C  
ATOM   1111  C   GLU A  70     -21.696 -28.155 -13.603  1.00  0.84           C  
ATOM   1112  O   GLU A  70     -21.164 -28.965 -14.367  1.00  0.84           O  
ATOM   1113  CB  GLU A  70     -21.629 -29.576 -11.500  1.00  0.84           C  
ATOM   1114  CG  GLU A  70     -21.012 -29.747 -10.107  1.00  0.84           C  
ATOM   1115  CD  GLU A  70     -21.213 -31.117  -9.468  1.00  0.84           C  
ATOM   1116  OE1 GLU A  70     -21.827 -31.982 -10.056  1.00  0.84           O  
ATOM   1117  OE2 GLU A  70     -20.760 -31.283  -8.363  1.00  0.84           O  
ATOM   1118  H   GLU A  70     -22.993 -27.388 -10.968  1.00  0.84           H  
ATOM   1119  HA  GLU A  70     -20.293 -28.008 -12.011  1.00  0.84           H  
ATOM   1120 1HB  GLU A  70     -22.702 -29.709 -11.386  1.00  0.84           H  
ATOM   1121 2HB  GLU A  70     -21.264 -30.356 -12.156  1.00  0.84           H  
ATOM   1122 1HG  GLU A  70     -19.947 -29.551 -10.180  1.00  0.84           H  
ATOM   1123 2HG  GLU A  70     -21.443 -28.988  -9.453  1.00  0.84           H  
ATOM   1124  N   SER A  71     -22.601 -27.255 -14.019  1.00  0.78           N  
ATOM   1125  CA  SER A  71     -23.034 -27.127 -15.419  1.00  0.78           C  
ATOM   1126  C   SER A  71     -23.404 -28.479 -16.019  1.00  0.78           C  
ATOM   1127  O   SER A  71     -23.001 -28.804 -17.141  1.00  0.78           O  
ATOM   1128  CB  SER A  71     -21.948 -26.482 -16.258  1.00  0.78           C  
ATOM   1129  OG  SER A  71     -21.639 -25.200 -15.786  1.00  0.78           O  
ATOM   1130  H   SER A  71     -22.997 -26.604 -13.342  1.00  0.78           H  
ATOM   1131  HA  SER A  71     -23.919 -26.485 -15.446  1.00  0.78           H  
ATOM   1132 1HB  SER A  71     -21.055 -27.105 -16.256  1.00  0.78           H  
ATOM   1133 2HB  SER A  71     -22.296 -26.414 -17.292  1.00  0.78           H  
ATOM   1134  HG  SER A  71     -22.484 -24.736 -15.714  1.00  0.78           H  
ATOM   1135  N   ARG A  72     -24.182 -29.261 -15.272  1.00  0.74           N  
ATOM   1136  CA  ARG A  72     -24.544 -30.610 -15.666  1.00  0.74           C  
ATOM   1137  C   ARG A  72     -25.347 -30.703 -16.957  1.00  0.74           C  
ATOM   1138  O   ARG A  72     -25.188 -31.661 -17.715  1.00  0.74           O  
ATOM   1139  CB  ARG A  72     -25.334 -31.257 -14.546  1.00  0.74           C  
ATOM   1140  CG  ARG A  72     -24.518 -31.568 -13.309  1.00  0.74           C  
ATOM   1141  CD  ARG A  72     -25.345 -32.161 -12.227  1.00  0.74           C  
ATOM   1142  NE  ARG A  72     -24.554 -32.482 -11.050  1.00  0.74           N  
ATOM   1143  CZ  ARG A  72     -25.018 -33.102  -9.953  1.00  0.74           C  
ATOM   1144  NH1 ARG A  72     -26.276 -33.487  -9.870  1.00  0.74           N  
ATOM   1145  NH2 ARG A  72     -24.181 -33.323  -8.962  1.00  0.74           N  
ATOM   1146  H   ARG A  72     -24.490 -28.912 -14.375  1.00  0.74           H  
ATOM   1147  HA  ARG A  72     -23.620 -31.173 -15.795  1.00  0.74           H  
ATOM   1148 1HB  ARG A  72     -26.146 -30.596 -14.245  1.00  0.74           H  
ATOM   1149 2HB  ARG A  72     -25.780 -32.186 -14.901  1.00  0.74           H  
ATOM   1150 1HG  ARG A  72     -23.710 -32.256 -13.554  1.00  0.74           H  
ATOM   1151 2HG  ARG A  72     -24.100 -30.639 -12.935  1.00  0.74           H  
ATOM   1152 1HD  ARG A  72     -26.112 -31.440 -11.930  1.00  0.74           H  
ATOM   1153 2HD  ARG A  72     -25.819 -33.074 -12.581  1.00  0.74           H  
ATOM   1154  HE  ARG A  72     -23.562 -32.201 -11.024  1.00  0.74           H  
ATOM   1155 1HH1 ARG A  72     -26.907 -33.308 -10.638  1.00  0.74           H  
ATOM   1156 2HH1 ARG A  72     -26.606 -33.954  -9.040  1.00  0.74           H  
ATOM   1157 1HH2 ARG A  72     -23.204 -33.004  -9.075  1.00  0.74           H  
ATOM   1158 2HH2 ARG A  72     -24.483 -33.785  -8.123  1.00  0.74           H  
ATOM   1159  N   ARG A  73     -26.231 -29.739 -17.215  1.00  0.70           N  
ATOM   1160  CA  ARG A  73     -27.035 -29.802 -18.432  1.00  0.70           C  
ATOM   1161  C   ARG A  73     -26.134 -29.745 -19.661  1.00  0.70           C  
ATOM   1162  O   ARG A  73     -26.201 -30.624 -20.531  1.00  0.70           O  
ATOM   1163  CB  ARG A  73     -28.051 -28.676 -18.467  1.00  0.70           C  
ATOM   1164  CG  ARG A  73     -28.945 -28.642 -19.682  1.00  0.70           C  
ATOM   1165  CD  ARG A  73     -29.947 -27.547 -19.579  1.00  0.70           C  
ATOM   1166  NE  ARG A  73     -30.714 -27.378 -20.802  1.00  0.70           N  
ATOM   1167  CZ  ARG A  73     -31.837 -26.639 -20.900  1.00  0.70           C  
ATOM   1168  NH1 ARG A  73     -32.327 -26.043 -19.834  1.00  0.70           N  
ATOM   1169  NH2 ARG A  73     -32.450 -26.512 -22.061  1.00  0.70           N  
ATOM   1170  H   ARG A  73     -26.329 -28.954 -16.584  1.00  0.70           H  
ATOM   1171  HA  ARG A  73     -27.573 -30.750 -18.443  1.00  0.70           H  
ATOM   1172 1HB  ARG A  73     -28.685 -28.730 -17.586  1.00  0.70           H  
ATOM   1173 2HB  ARG A  73     -27.538 -27.724 -18.436  1.00  0.70           H  
ATOM   1174 1HG  ARG A  73     -28.348 -28.501 -20.562  1.00  0.70           H  
ATOM   1175 2HG  ARG A  73     -29.481 -29.586 -19.761  1.00  0.70           H  
ATOM   1176 1HD  ARG A  73     -30.639 -27.760 -18.767  1.00  0.70           H  
ATOM   1177 2HD  ARG A  73     -29.423 -26.610 -19.376  1.00  0.70           H  
ATOM   1178  HE  ARG A  73     -30.366 -27.822 -21.641  1.00  0.70           H  
ATOM   1179 1HH1 ARG A  73     -31.861 -26.140 -18.943  1.00  0.70           H  
ATOM   1180 2HH1 ARG A  73     -33.168 -25.490 -19.907  1.00  0.70           H  
ATOM   1181 1HH2 ARG A  73     -32.076 -26.965 -22.882  1.00  0.70           H  
ATOM   1182 2HH2 ARG A  73     -33.292 -25.958 -22.129  1.00  0.70           H  
ATOM   1183  N   LEU A  74     -25.243 -28.748 -19.707  1.00  0.68           N  
ATOM   1184  CA  LEU A  74     -24.335 -28.673 -20.844  1.00  0.68           C  
ATOM   1185  C   LEU A  74     -23.374 -29.841 -20.893  1.00  0.68           C  
ATOM   1186  O   LEU A  74     -23.119 -30.370 -21.973  1.00  0.68           O  
ATOM   1187  CB  LEU A  74     -23.556 -27.372 -20.895  1.00  0.68           C  
ATOM   1188  CG  LEU A  74     -22.626 -27.269 -22.104  1.00  0.68           C  
ATOM   1189  CD1 LEU A  74     -23.431 -27.405 -23.374  1.00  0.68           C  
ATOM   1190  CD2 LEU A  74     -21.945 -25.963 -22.118  1.00  0.68           C  
ATOM   1191  H   LEU A  74     -25.232 -28.024 -18.976  1.00  0.68           H  
ATOM   1192  HA  LEU A  74     -24.935 -28.715 -21.748  1.00  0.68           H  
ATOM   1193 1HB  LEU A  74     -24.267 -26.577 -20.999  1.00  0.68           H  
ATOM   1194 2HB  LEU A  74     -22.985 -27.243 -19.972  1.00  0.68           H  
ATOM   1195  HG  LEU A  74     -21.901 -28.063 -22.059  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  74     -22.768 -27.333 -24.230  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  74     -23.932 -28.356 -23.382  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  74     -24.166 -26.611 -23.418  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  74     -21.295 -25.930 -22.985  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  74     -22.681 -25.166 -22.169  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  74     -21.373 -25.853 -21.240  1.00  0.68           H  
ATOM   1202  N   ARG A  75     -22.816 -30.257 -19.754  1.00  0.67           N  
ATOM   1203  CA  ARG A  75     -21.869 -31.361 -19.808  1.00  0.67           C  
ATOM   1204  C   ARG A  75     -22.542 -32.611 -20.379  1.00  0.67           C  
ATOM   1205  O   ARG A  75     -21.942 -33.321 -21.191  1.00  0.67           O  
ATOM   1206  CB  ARG A  75     -21.291 -31.622 -18.424  1.00  0.67           C  
ATOM   1207  CG  ARG A  75     -20.337 -30.533 -17.967  1.00  0.67           C  
ATOM   1208  CD  ARG A  75     -19.976 -30.601 -16.542  1.00  0.67           C  
ATOM   1209  NE  ARG A  75     -19.095 -31.702 -16.194  1.00  0.67           N  
ATOM   1210  CZ  ARG A  75     -18.845 -32.078 -14.926  1.00  0.67           C  
ATOM   1211  NH1 ARG A  75     -19.417 -31.420 -13.941  1.00  0.67           N  
ATOM   1212  NH2 ARG A  75     -18.031 -33.092 -14.664  1.00  0.67           N  
ATOM   1213  H   ARG A  75     -23.032 -29.808 -18.861  1.00  0.67           H  
ATOM   1214  HA  ARG A  75     -21.049 -31.079 -20.463  1.00  0.67           H  
ATOM   1215 1HB  ARG A  75     -22.099 -31.687 -17.698  1.00  0.67           H  
ATOM   1216 2HB  ARG A  75     -20.752 -32.571 -18.415  1.00  0.67           H  
ATOM   1217 1HG  ARG A  75     -19.414 -30.651 -18.521  1.00  0.67           H  
ATOM   1218 2HG  ARG A  75     -20.773 -29.555 -18.165  1.00  0.67           H  
ATOM   1219 1HD  ARG A  75     -19.499 -29.668 -16.244  1.00  0.67           H  
ATOM   1220 2HD  ARG A  75     -20.897 -30.732 -15.982  1.00  0.67           H  
ATOM   1221  HE  ARG A  75     -18.604 -32.191 -16.945  1.00  0.67           H  
ATOM   1222 1HH1 ARG A  75     -20.038 -30.618 -14.157  1.00  0.67           H  
ATOM   1223 2HH1 ARG A  75     -19.238 -31.687 -12.984  1.00  0.67           H  
ATOM   1224 1HH2 ARG A  75     -17.593 -33.610 -15.424  1.00  0.67           H  
ATOM   1225 2HH2 ARG A  75     -17.854 -33.361 -13.712  1.00  0.67           H  
ATOM   1226  N   ALA A  76     -23.802 -32.866 -20.005  1.00  0.67           N  
ATOM   1227  CA  ALA A  76     -24.510 -34.006 -20.567  1.00  0.67           C  
ATOM   1228  C   ALA A  76     -24.697 -33.840 -22.073  1.00  0.67           C  
ATOM   1229  O   ALA A  76     -24.497 -34.785 -22.838  1.00  0.67           O  
ATOM   1230  CB  ALA A  76     -25.865 -34.158 -19.908  1.00  0.67           C  
ATOM   1231  H   ALA A  76     -24.275 -32.278 -19.317  1.00  0.67           H  
ATOM   1232  HA  ALA A  76     -23.915 -34.900 -20.388  1.00  0.67           H  
ATOM   1233 1HB  ALA A  76     -26.379 -35.020 -20.324  1.00  0.67           H  
ATOM   1234 2HB  ALA A  76     -25.731 -34.290 -18.835  1.00  0.67           H  
ATOM   1235 3HB  ALA A  76     -26.454 -33.257 -20.089  1.00  0.67           H  
ATOM   1236  N   ALA A  77     -25.056 -32.633 -22.508  1.00  0.69           N  
ATOM   1237  CA  ALA A  77     -25.261 -32.386 -23.928  1.00  0.69           C  
ATOM   1238  C   ALA A  77     -23.961 -32.602 -24.714  1.00  0.69           C  
ATOM   1239  O   ALA A  77     -23.960 -33.158 -25.820  1.00  0.69           O  
ATOM   1240  CB  ALA A  77     -25.795 -30.983 -24.114  1.00  0.69           C  
ATOM   1241  H   ALA A  77     -25.222 -31.877 -21.840  1.00  0.69           H  
ATOM   1242  HA  ALA A  77     -25.999 -33.100 -24.293  1.00  0.69           H  
ATOM   1243 1HB  ALA A  77     -25.992 -30.804 -25.164  1.00  0.69           H  
ATOM   1244 2HB  ALA A  77     -26.720 -30.870 -23.551  1.00  0.69           H  
ATOM   1245 3HB  ALA A  77     -25.067 -30.280 -23.748  1.00  0.69           H  
ATOM   1246  N   LEU A  78     -22.844 -32.178 -24.130  1.00  0.71           N  
ATOM   1247  CA  LEU A  78     -21.545 -32.346 -24.756  1.00  0.71           C  
ATOM   1248  C   LEU A  78     -21.184 -33.814 -24.829  1.00  0.71           C  
ATOM   1249  O   LEU A  78     -20.598 -34.275 -25.811  1.00  0.71           O  
ATOM   1250  CB  LEU A  78     -20.502 -31.573 -23.978  1.00  0.71           C  
ATOM   1251  CG  LEU A  78     -20.617 -30.102 -24.075  1.00  0.71           C  
ATOM   1252  CD1 LEU A  78     -19.710 -29.492 -23.098  1.00  0.71           C  
ATOM   1253  CD2 LEU A  78     -20.253 -29.700 -25.443  1.00  0.71           C  
ATOM   1254  H   LEU A  78     -22.907 -31.706 -23.229  1.00  0.71           H  
ATOM   1255  HA  LEU A  78     -21.595 -31.947 -25.766  1.00  0.71           H  
ATOM   1256 1HB  LEU A  78     -20.583 -31.848 -22.928  1.00  0.71           H  
ATOM   1257 2HB  LEU A  78     -19.515 -31.855 -24.338  1.00  0.71           H  
ATOM   1258  HG  LEU A  78     -21.627 -29.783 -23.860  1.00  0.71           H  
ATOM   1259 1HD1 LEU A  78     -19.765 -28.406 -23.169  1.00  0.71           H  
ATOM   1260 2HD1 LEU A  78     -19.993 -29.809 -22.105  1.00  0.71           H  
ATOM   1261 3HD1 LEU A  78     -18.717 -29.825 -23.306  1.00  0.71           H  
ATOM   1262 1HD2 LEU A  78     -20.309 -28.640 -25.517  1.00  0.71           H  
ATOM   1263 2HD2 LEU A  78     -19.256 -30.022 -25.646  1.00  0.71           H  
ATOM   1264 3HD2 LEU A  78     -20.928 -30.161 -26.157  1.00  0.71           H  
ATOM   1265  N   ALA A  79     -21.545 -34.570 -23.796  1.00  0.74           N  
ATOM   1266  CA  ALA A  79     -21.286 -35.999 -23.774  1.00  0.74           C  
ATOM   1267  C   ALA A  79     -21.993 -36.674 -24.944  1.00  0.74           C  
ATOM   1268  O   ALA A  79     -21.401 -37.511 -25.645  1.00  0.74           O  
ATOM   1269  CB  ALA A  79     -21.765 -36.555 -22.446  1.00  0.74           C  
ATOM   1270  H   ALA A  79     -21.990 -34.139 -22.986  1.00  0.74           H  
ATOM   1271  HA  ALA A  79     -20.221 -36.176 -23.882  1.00  0.74           H  
ATOM   1272 1HB  ALA A  79     -21.604 -37.604 -22.382  1.00  0.74           H  
ATOM   1273 2HB  ALA A  79     -21.234 -36.056 -21.642  1.00  0.74           H  
ATOM   1274 3HB  ALA A  79     -22.815 -36.378 -22.339  1.00  0.74           H  
ATOM   1275  N   GLN A  80     -23.236 -36.239 -25.205  1.00  0.77           N  
ATOM   1276  CA  GLN A  80     -24.051 -36.773 -26.293  1.00  0.77           C  
ATOM   1277  C   GLN A  80     -23.451 -36.435 -27.660  1.00  0.77           C  
ATOM   1278  O   GLN A  80     -23.443 -37.267 -28.570  1.00  0.77           O  
ATOM   1279  CB  GLN A  80     -25.474 -36.213 -26.185  1.00  0.77           C  
ATOM   1280  CG  GLN A  80     -26.244 -36.718 -24.973  1.00  0.77           C  
ATOM   1281  CD  GLN A  80     -27.587 -36.020 -24.782  1.00  0.77           C  
ATOM   1282  OE1 GLN A  80     -27.849 -34.940 -25.330  1.00  0.77           O  
ATOM   1283  NE2 GLN A  80     -28.453 -36.638 -23.986  1.00  0.77           N  
ATOM   1284  H   GLN A  80     -23.648 -35.546 -24.576  1.00  0.77           H  
ATOM   1285  HA  GLN A  80     -24.088 -37.857 -26.194  1.00  0.77           H  
ATOM   1286 1HB  GLN A  80     -25.435 -35.132 -26.129  1.00  0.77           H  
ATOM   1287 2HB  GLN A  80     -26.035 -36.473 -27.079  1.00  0.77           H  
ATOM   1288 1HG  GLN A  80     -26.428 -37.782 -25.098  1.00  0.77           H  
ATOM   1289 2HG  GLN A  80     -25.644 -36.553 -24.086  1.00  0.77           H  
ATOM   1290 1HE2 GLN A  80     -29.351 -36.235 -23.814  1.00  0.77           H  
ATOM   1291 2HE2 GLN A  80     -28.204 -37.507 -23.558  1.00  0.77           H  
ATOM   1292  N   ASP A  81     -22.910 -35.219 -27.787  1.00  0.78           N  
ATOM   1293  CA  ASP A  81     -22.295 -34.749 -29.030  1.00  0.78           C  
ATOM   1294  C   ASP A  81     -20.953 -35.431 -29.314  1.00  0.78           C  
ATOM   1295  O   ASP A  81     -20.661 -35.795 -30.455  1.00  0.78           O  
ATOM   1296  CB  ASP A  81     -22.100 -33.217 -28.964  1.00  0.78           C  
ATOM   1297  CG  ASP A  81     -21.601 -32.523 -30.291  1.00  0.78           C  
ATOM   1298  OD1 ASP A  81     -22.283 -32.627 -31.281  1.00  0.78           O  
ATOM   1299  OD2 ASP A  81     -20.571 -31.838 -30.266  1.00  0.78           O  
ATOM   1300  H   ASP A  81     -22.976 -34.577 -26.997  1.00  0.78           H  
ATOM   1301  HA  ASP A  81     -22.972 -34.979 -29.852  1.00  0.78           H  
ATOM   1302 1HB  ASP A  81     -23.047 -32.766 -28.666  1.00  0.78           H  
ATOM   1303 2HB  ASP A  81     -21.385 -32.993 -28.171  1.00  0.78           H  
ATOM   1304  N   SER A  82     -20.133 -35.579 -28.274  1.00  0.79           N  
ATOM   1305  CA  SER A  82     -18.792 -36.125 -28.412  1.00  0.79           C  
ATOM   1306  C   SER A  82     -18.621 -37.647 -28.277  1.00  0.79           C  
ATOM   1307  O   SER A  82     -17.612 -38.182 -28.740  1.00  0.79           O  
ATOM   1308  CB  SER A  82     -17.902 -35.435 -27.418  1.00  0.79           C  
ATOM   1309  OG  SER A  82     -18.307 -35.707 -26.117  1.00  0.79           O  
ATOM   1310  H   SER A  82     -20.435 -35.257 -27.358  1.00  0.79           H  
ATOM   1311  HA  SER A  82     -18.442 -35.852 -29.407  1.00  0.79           H  
ATOM   1312 1HB  SER A  82     -16.894 -35.782 -27.566  1.00  0.79           H  
ATOM   1313 2HB  SER A  82     -17.920 -34.361 -27.592  1.00  0.79           H  
ATOM   1314  HG  SER A  82     -19.132 -35.189 -25.989  1.00  0.79           H  
ATOM   1315  N   GLY A  83     -19.579 -38.361 -27.673  1.00  0.77           N  
ATOM   1316  CA  GLY A  83     -19.418 -39.809 -27.479  1.00  0.77           C  
ATOM   1317  C   GLY A  83     -18.567 -40.154 -26.247  1.00  0.77           C  
ATOM   1318  O   GLY A  83     -17.918 -41.206 -26.188  1.00  0.77           O  
ATOM   1319  H   GLY A  83     -20.400 -37.901 -27.283  1.00  0.77           H  
ATOM   1320 1HA  GLY A  83     -20.404 -40.259 -27.373  1.00  0.77           H  
ATOM   1321 2HA  GLY A  83     -18.964 -40.242 -28.368  1.00  0.77           H  
ATOM   1322  N   LEU A  84     -18.523 -39.228 -25.296  1.00  0.74           N  
ATOM   1323  CA  LEU A  84     -17.750 -39.369 -24.058  1.00  0.74           C  
ATOM   1324  C   LEU A  84     -18.641 -39.347 -22.844  1.00  0.74           C  
ATOM   1325  O   LEU A  84     -19.678 -38.710 -22.851  1.00  0.74           O  
ATOM   1326  CB  LEU A  84     -16.681 -38.285 -23.919  1.00  0.74           C  
ATOM   1327  CG  LEU A  84     -15.371 -38.557 -24.609  1.00  0.74           C  
ATOM   1328  CD1 LEU A  84     -15.464 -38.177 -26.060  1.00  0.74           C  
ATOM   1329  CD2 LEU A  84     -14.304 -37.789 -23.890  1.00  0.74           C  
ATOM   1330  H   LEU A  84     -19.122 -38.411 -25.425  1.00  0.74           H  
ATOM   1331  HA  LEU A  84     -17.244 -40.332 -24.080  1.00  0.74           H  
ATOM   1332 1HB  LEU A  84     -17.075 -37.382 -24.360  1.00  0.74           H  
ATOM   1333 2HB  LEU A  84     -16.492 -38.103 -22.856  1.00  0.74           H  
ATOM   1334  HG  LEU A  84     -15.147 -39.613 -24.563  1.00  0.74           H  
ATOM   1335 1HD1 LEU A  84     -14.529 -38.383 -26.548  1.00  0.74           H  
ATOM   1336 2HD1 LEU A  84     -16.236 -38.743 -26.548  1.00  0.74           H  
ATOM   1337 3HD1 LEU A  84     -15.692 -37.129 -26.137  1.00  0.74           H  
ATOM   1338 1HD2 LEU A  84     -13.348 -37.967 -24.351  1.00  0.74           H  
ATOM   1339 2HD2 LEU A  84     -14.550 -36.738 -23.943  1.00  0.74           H  
ATOM   1340 3HD2 LEU A  84     -14.266 -38.104 -22.848  1.00  0.74           H  
ATOM   1341  N   GLU A  85     -18.258 -40.038 -21.788  1.00  0.71           N  
ATOM   1342  CA  GLU A  85     -19.080 -39.985 -20.591  1.00  0.71           C  
ATOM   1343  C   GLU A  85     -19.032 -38.571 -20.048  1.00  0.71           C  
ATOM   1344  O   GLU A  85     -18.003 -37.900 -20.138  1.00  0.71           O  
ATOM   1345  CB  GLU A  85     -18.588 -40.961 -19.521  1.00  0.71           C  
ATOM   1346  CG  GLU A  85     -18.627 -42.425 -19.930  1.00  0.71           C  
ATOM   1347  CD  GLU A  85     -20.025 -42.968 -20.081  1.00  0.71           C  
ATOM   1348  OE1 GLU A  85     -20.805 -42.824 -19.167  1.00  0.71           O  
ATOM   1349  OE2 GLU A  85     -20.311 -43.524 -21.115  1.00  0.71           O  
ATOM   1350  H   GLU A  85     -17.405 -40.574 -21.804  1.00  0.71           H  
ATOM   1351  HA  GLU A  85     -20.113 -40.224 -20.852  1.00  0.71           H  
ATOM   1352 1HB  GLU A  85     -17.600 -40.713 -19.211  1.00  0.71           H  
ATOM   1353 2HB  GLU A  85     -19.222 -40.862 -18.638  1.00  0.71           H  
ATOM   1354 1HG  GLU A  85     -18.100 -42.533 -20.878  1.00  0.71           H  
ATOM   1355 2HG  GLU A  85     -18.093 -43.010 -19.181  1.00  0.71           H  
ATOM   1356  N   SER A  86     -20.108 -38.134 -19.397  1.00  0.67           N  
ATOM   1357  CA  SER A  86     -20.122 -36.795 -18.804  1.00  0.67           C  
ATOM   1358  C   SER A  86     -19.025 -36.643 -17.745  1.00  0.67           C  
ATOM   1359  O   SER A  86     -18.532 -35.543 -17.505  1.00  0.67           O  
ATOM   1360  CB  SER A  86     -21.485 -36.518 -18.196  1.00  0.67           C  
ATOM   1361  OG  SER A  86     -21.737 -37.366 -17.112  1.00  0.67           O  
ATOM   1362  H   SER A  86     -20.926 -38.724 -19.340  1.00  0.67           H  
ATOM   1363  HA  SER A  86     -19.937 -36.065 -19.594  1.00  0.67           H  
ATOM   1364 1HB  SER A  86     -21.535 -35.477 -17.873  1.00  0.67           H  
ATOM   1365 2HB  SER A  86     -22.252 -36.658 -18.958  1.00  0.67           H  
ATOM   1366  HG  SER A  86     -21.070 -37.153 -16.450  1.00  0.67           H  
ATOM   1367  N   GLU A  87     -18.569 -37.768 -17.194  1.00  0.64           N  
ATOM   1368  CA  GLU A  87     -17.514 -37.803 -16.190  1.00  0.64           C  
ATOM   1369  C   GLU A  87     -16.194 -37.270 -16.729  1.00  0.64           C  
ATOM   1370  O   GLU A  87     -15.350 -36.837 -15.950  1.00  0.64           O  
ATOM   1371  CB  GLU A  87     -17.287 -39.230 -15.674  1.00  0.64           C  
ATOM   1372  CG  GLU A  87     -18.425 -39.800 -14.842  1.00  0.64           C  
ATOM   1373  CD  GLU A  87     -18.148 -41.202 -14.329  1.00  0.64           C  
ATOM   1374  OE1 GLU A  87     -17.121 -41.748 -14.656  1.00  0.64           O  
ATOM   1375  OE2 GLU A  87     -18.968 -41.720 -13.607  1.00  0.64           O  
ATOM   1376  H   GLU A  87     -19.004 -38.635 -17.471  1.00  0.64           H  
ATOM   1377  HA  GLU A  87     -17.817 -37.175 -15.352  1.00  0.64           H  
ATOM   1378 1HB  GLU A  87     -17.129 -39.896 -16.527  1.00  0.64           H  
ATOM   1379 2HB  GLU A  87     -16.382 -39.260 -15.072  1.00  0.64           H  
ATOM   1380 1HG  GLU A  87     -18.604 -39.142 -13.993  1.00  0.64           H  
ATOM   1381 2HG  GLU A  87     -19.329 -39.814 -15.454  1.00  0.64           H  
ATOM   1382  N   TYR A  88     -15.998 -37.321 -18.051  1.00  0.63           N  
ATOM   1383  CA  TYR A  88     -14.747 -36.871 -18.637  1.00  0.63           C  
ATOM   1384  C   TYR A  88     -14.849 -35.482 -19.257  1.00  0.63           C  
ATOM   1385  O   TYR A  88     -13.870 -34.997 -19.827  1.00  0.63           O  
ATOM   1386  CB  TYR A  88     -14.277 -37.833 -19.720  1.00  0.63           C  
ATOM   1387  CG  TYR A  88     -13.961 -39.194 -19.223  1.00  0.63           C  
ATOM   1388  CD1 TYR A  88     -14.856 -40.195 -19.443  1.00  0.63           C  
ATOM   1389  CD2 TYR A  88     -12.789 -39.442 -18.537  1.00  0.63           C  
ATOM   1390  CE1 TYR A  88     -14.604 -41.468 -18.978  1.00  0.63           C  
ATOM   1391  CE2 TYR A  88     -12.519 -40.707 -18.070  1.00  0.63           C  
ATOM   1392  CZ  TYR A  88     -13.425 -41.722 -18.286  1.00  0.63           C  
ATOM   1393  OH  TYR A  88     -13.165 -42.987 -17.815  1.00  0.63           O  
ATOM   1394  H   TYR A  88     -16.735 -37.656 -18.669  1.00  0.63           H  
ATOM   1395  HA  TYR A  88     -13.990 -36.851 -17.861  1.00  0.63           H  
ATOM   1396 1HB  TYR A  88     -15.059 -37.921 -20.479  1.00  0.63           H  
ATOM   1397 2HB  TYR A  88     -13.386 -37.429 -20.206  1.00  0.63           H  
ATOM   1398  HD1 TYR A  88     -15.762 -39.970 -19.990  1.00  0.63           H  
ATOM   1399  HD2 TYR A  88     -12.088 -38.641 -18.366  1.00  0.63           H  
ATOM   1400  HE1 TYR A  88     -15.325 -42.266 -19.155  1.00  0.63           H  
ATOM   1401  HE2 TYR A  88     -11.596 -40.907 -17.530  1.00  0.63           H  
ATOM   1402  HH  TYR A  88     -13.921 -43.555 -17.992  1.00  0.63           H  
ATOM   1403  N   ILE A  89     -16.000 -34.813 -19.143  1.00  0.63           N  
ATOM   1404  CA  ILE A  89     -16.106 -33.504 -19.781  1.00  0.63           C  
ATOM   1405  C   ILE A  89     -16.271 -32.364 -18.795  1.00  0.63           C  
ATOM   1406  O   ILE A  89     -17.184 -32.351 -17.966  1.00  0.63           O  
ATOM   1407  CB  ILE A  89     -17.230 -33.471 -20.825  1.00  0.63           C  
ATOM   1408  CG1 ILE A  89     -16.929 -34.505 -21.926  1.00  0.63           C  
ATOM   1409  CG2 ILE A  89     -17.364 -32.047 -21.436  1.00  0.63           C  
ATOM   1410  CD1 ILE A  89     -18.057 -34.689 -22.860  1.00  0.63           C  
ATOM   1411  H   ILE A  89     -16.794 -35.196 -18.628  1.00  0.63           H  
ATOM   1412  HA  ILE A  89     -15.188 -33.323 -20.322  1.00  0.63           H  
ATOM   1413  HB  ILE A  89     -18.172 -33.757 -20.353  1.00  0.63           H  
ATOM   1414 1HG1 ILE A  89     -16.049 -34.186 -22.488  1.00  0.63           H  
ATOM   1415 2HG1 ILE A  89     -16.721 -35.474 -21.469  1.00  0.63           H  
ATOM   1416 1HG2 ILE A  89     -18.159 -32.042 -22.170  1.00  0.63           H  
ATOM   1417 2HG2 ILE A  89     -17.595 -31.327 -20.651  1.00  0.63           H  
ATOM   1418 3HG2 ILE A  89     -16.424 -31.766 -21.916  1.00  0.63           H  
ATOM   1419 1HD1 ILE A  89     -17.800 -35.421 -23.604  1.00  0.63           H  
ATOM   1420 2HD1 ILE A  89     -18.922 -35.029 -22.296  1.00  0.63           H  
ATOM   1421 3HD1 ILE A  89     -18.287 -33.750 -23.350  1.00  0.63           H  
ATOM   1422  N   LEU A  90     -15.358 -31.411 -18.904  1.00  0.64           N  
ATOM   1423  CA  LEU A  90     -15.315 -30.228 -18.061  1.00  0.64           C  
ATOM   1424  C   LEU A  90     -15.696 -29.015 -18.899  1.00  0.64           C  
ATOM   1425  O   LEU A  90     -15.296 -28.882 -20.057  1.00  0.64           O  
ATOM   1426  CB  LEU A  90     -13.931 -30.057 -17.416  1.00  0.64           C  
ATOM   1427  CG  LEU A  90     -13.704 -28.865 -16.456  1.00  0.64           C  
ATOM   1428  CD1 LEU A  90     -14.532 -29.046 -15.189  1.00  0.64           C  
ATOM   1429  CD2 LEU A  90     -12.223 -28.798 -16.114  1.00  0.64           C  
ATOM   1430  H   LEU A  90     -14.662 -31.521 -19.643  1.00  0.64           H  
ATOM   1431  HA  LEU A  90     -16.051 -30.336 -17.266  1.00  0.64           H  
ATOM   1432 1HB  LEU A  90     -13.677 -30.973 -16.883  1.00  0.64           H  
ATOM   1433 2HB  LEU A  90     -13.245 -29.930 -18.199  1.00  0.64           H  
ATOM   1434  HG  LEU A  90     -14.012 -27.933 -16.938  1.00  0.64           H  
ATOM   1435 1HD1 LEU A  90     -14.359 -28.204 -14.518  1.00  0.64           H  
ATOM   1436 2HD1 LEU A  90     -15.589 -29.094 -15.447  1.00  0.64           H  
ATOM   1437 3HD1 LEU A  90     -14.239 -29.969 -14.693  1.00  0.64           H  
ATOM   1438 1HD2 LEU A  90     -12.046 -27.962 -15.440  1.00  0.64           H  
ATOM   1439 2HD2 LEU A  90     -11.926 -29.728 -15.631  1.00  0.64           H  
ATOM   1440 3HD2 LEU A  90     -11.642 -28.660 -17.023  1.00  0.64           H  
ATOM   1441  N   VAL A  91     -16.545 -28.183 -18.334  1.00  0.67           N  
ATOM   1442  CA  VAL A  91     -17.042 -26.962 -18.959  1.00  0.67           C  
ATOM   1443  C   VAL A  91     -16.552 -25.705 -18.259  1.00  0.67           C  
ATOM   1444  O   VAL A  91     -16.529 -25.640 -17.020  1.00  0.67           O  
ATOM   1445  CB  VAL A  91     -18.580 -26.990 -19.017  1.00  0.67           C  
ATOM   1446  CG1 VAL A  91     -19.121 -25.669 -19.462  1.00  0.67           C  
ATOM   1447  CG2 VAL A  91     -18.999 -28.032 -20.029  1.00  0.67           C  
ATOM   1448  H   VAL A  91     -16.843 -28.393 -17.394  1.00  0.67           H  
ATOM   1449  HA  VAL A  91     -16.681 -26.934 -19.986  1.00  0.67           H  
ATOM   1450  HB  VAL A  91     -18.978 -27.221 -18.029  1.00  0.67           H  
ATOM   1451 1HG1 VAL A  91     -20.192 -25.721 -19.481  1.00  0.67           H  
ATOM   1452 2HG1 VAL A  91     -18.822 -24.916 -18.754  1.00  0.67           H  
ATOM   1453 3HG1 VAL A  91     -18.734 -25.421 -20.456  1.00  0.67           H  
ATOM   1454 1HG2 VAL A  91     -20.088 -28.070 -20.091  1.00  0.67           H  
ATOM   1455 2HG2 VAL A  91     -18.591 -27.755 -20.994  1.00  0.67           H  
ATOM   1456 3HG2 VAL A  91     -18.615 -28.993 -19.750  1.00  0.67           H  
ATOM   1457  N   GLY A  92     -16.155 -24.708 -19.056  1.00  0.71           N  
ATOM   1458  CA  GLY A  92     -15.689 -23.437 -18.513  1.00  0.71           C  
ATOM   1459  C   GLY A  92     -15.934 -22.274 -19.478  1.00  0.71           C  
ATOM   1460  O   GLY A  92     -16.377 -22.455 -20.615  1.00  0.71           O  
ATOM   1461  H   GLY A  92     -16.208 -24.839 -20.068  1.00  0.71           H  
ATOM   1462 1HA  GLY A  92     -16.199 -23.243 -17.571  1.00  0.71           H  
ATOM   1463 2HA  GLY A  92     -14.625 -23.507 -18.291  1.00  0.71           H  
ATOM   1464  N   CYS A  93     -15.613 -21.060 -19.055  1.00  0.75           N  
ATOM   1465  CA  CYS A  93     -15.920 -19.896 -19.881  1.00  0.75           C  
ATOM   1466  C   CYS A  93     -14.832 -19.539 -20.874  1.00  0.75           C  
ATOM   1467  O   CYS A  93     -14.176 -18.500 -20.778  1.00  0.75           O  
ATOM   1468  CB  CYS A  93     -16.232 -18.698 -19.001  1.00  0.75           C  
ATOM   1469  SG  CYS A  93     -16.645 -17.222 -19.915  1.00  0.75           S  
ATOM   1470  H   CYS A  93     -15.237 -20.939 -18.124  1.00  0.75           H  
ATOM   1471  HA  CYS A  93     -16.824 -20.119 -20.448  1.00  0.75           H  
ATOM   1472 1HB  CYS A  93     -17.077 -18.945 -18.378  1.00  0.75           H  
ATOM   1473 2HB  CYS A  93     -15.399 -18.479 -18.344  1.00  0.75           H  
ATOM   1474  HG  CYS A  93     -17.425 -17.836 -20.814  1.00  0.75           H  
ATOM   1475  N   GLY A  94     -14.716 -20.401 -21.863  1.00  0.79           N  
ATOM   1476  CA  GLY A  94     -13.751 -20.294 -22.934  1.00  0.79           C  
ATOM   1477  C   GLY A  94     -12.593 -21.247 -22.727  1.00  0.79           C  
ATOM   1478  O   GLY A  94     -12.217 -21.573 -21.595  1.00  0.79           O  
ATOM   1479  H   GLY A  94     -15.350 -21.193 -21.821  1.00  0.79           H  
ATOM   1480 1HA  GLY A  94     -14.245 -20.512 -23.881  1.00  0.79           H  
ATOM   1481 2HA  GLY A  94     -13.386 -19.270 -22.989  1.00  0.79           H  
ATOM   1482  N   ALA A  95     -11.976 -21.652 -23.834  1.00  0.81           N  
ATOM   1483  CA  ALA A  95     -10.848 -22.572 -23.774  1.00  0.81           C  
ATOM   1484  C   ALA A  95      -9.742 -21.968 -22.917  1.00  0.81           C  
ATOM   1485  O   ALA A  95      -9.038 -22.692 -22.226  1.00  0.81           O  
ATOM   1486  CB  ALA A  95     -10.353 -22.901 -25.171  1.00  0.81           C  
ATOM   1487  H   ALA A  95     -12.312 -21.340 -24.735  1.00  0.81           H  
ATOM   1488  HA  ALA A  95     -11.179 -23.493 -23.297  1.00  0.81           H  
ATOM   1489 1HB  ALA A  95      -9.521 -23.606 -25.106  1.00  0.81           H  
ATOM   1490 2HB  ALA A  95     -11.164 -23.350 -25.752  1.00  0.81           H  
ATOM   1491 3HB  ALA A  95     -10.013 -21.990 -25.664  1.00  0.81           H  
ATOM   1492  N   ASP A  96      -9.610 -20.637 -22.937  1.00  0.82           N  
ATOM   1493  CA  ASP A  96      -8.590 -19.944 -22.155  1.00  0.82           C  
ATOM   1494  C   ASP A  96      -8.739 -20.218 -20.655  1.00  0.82           C  
ATOM   1495  O   ASP A  96      -7.745 -20.281 -19.926  1.00  0.82           O  
ATOM   1496  CB  ASP A  96      -8.657 -18.437 -22.400  1.00  0.82           C  
ATOM   1497  CG  ASP A  96      -8.169 -18.000 -23.791  1.00  0.82           C  
ATOM   1498  OD1 ASP A  96      -7.562 -18.784 -24.485  1.00  0.82           O  
ATOM   1499  OD2 ASP A  96      -8.413 -16.870 -24.137  1.00  0.82           O  
ATOM   1500  H   ASP A  96     -10.234 -20.099 -23.518  1.00  0.82           H  
ATOM   1501  HA  ASP A  96      -7.613 -20.289 -22.458  1.00  0.82           H  
ATOM   1502 1HB  ASP A  96      -9.685 -18.096 -22.261  1.00  0.82           H  
ATOM   1503 2HB  ASP A  96      -8.047 -17.928 -21.648  1.00  0.82           H  
ATOM   1504  N   GLU A  97      -9.977 -20.369 -20.175  1.00  0.82           N  
ATOM   1505  CA  GLU A  97     -10.166 -20.618 -18.756  1.00  0.82           C  
ATOM   1506  C   GLU A  97      -9.747 -22.044 -18.462  1.00  0.82           C  
ATOM   1507  O   GLU A  97      -9.142 -22.324 -17.427  1.00  0.82           O  
ATOM   1508  CB  GLU A  97     -11.616 -20.379 -18.343  1.00  0.82           C  
ATOM   1509  CG  GLU A  97     -12.071 -18.916 -18.416  1.00  0.82           C  
ATOM   1510  CD  GLU A  97     -11.370 -17.980 -17.449  1.00  0.82           C  
ATOM   1511  OE1 GLU A  97     -11.352 -18.276 -16.278  1.00  0.82           O  
ATOM   1512  OE2 GLU A  97     -10.861 -16.970 -17.885  1.00  0.82           O  
ATOM   1513  H   GLU A  97     -10.785 -20.377 -20.791  1.00  0.82           H  
ATOM   1514  HA  GLU A  97      -9.525 -19.944 -18.189  1.00  0.82           H  
ATOM   1515 1HB  GLU A  97     -12.280 -20.963 -18.988  1.00  0.82           H  
ATOM   1516 2HB  GLU A  97     -11.767 -20.727 -17.322  1.00  0.82           H  
ATOM   1517 1HG  GLU A  97     -11.908 -18.556 -19.432  1.00  0.82           H  
ATOM   1518 2HG  GLU A  97     -13.134 -18.885 -18.221  1.00  0.82           H  
ATOM   1519  N   LEU A  98     -10.030 -22.946 -19.402  1.00  0.80           N  
ATOM   1520  CA  LEU A  98      -9.650 -24.337 -19.207  1.00  0.80           C  
ATOM   1521  C   LEU A  98      -8.127 -24.447 -19.203  1.00  0.80           C  
ATOM   1522  O   LEU A  98      -7.553 -25.180 -18.397  1.00  0.80           O  
ATOM   1523  CB  LEU A  98     -10.271 -25.204 -20.289  1.00  0.80           C  
ATOM   1524  CG  LEU A  98     -11.807 -25.304 -20.215  1.00  0.80           C  
ATOM   1525  CD1 LEU A  98     -12.313 -26.015 -21.400  1.00  0.80           C  
ATOM   1526  CD2 LEU A  98     -12.241 -26.047 -18.949  1.00  0.80           C  
ATOM   1527  H   LEU A  98     -10.536 -22.646 -20.240  1.00  0.80           H  
ATOM   1528  HA  LEU A  98     -10.022 -24.669 -18.240  1.00  0.80           H  
ATOM   1529 1HB  LEU A  98     -10.002 -24.806 -21.261  1.00  0.80           H  
ATOM   1530 2HB  LEU A  98      -9.860 -26.197 -20.204  1.00  0.80           H  
ATOM   1531  HG  LEU A  98     -12.231 -24.291 -20.216  1.00  0.80           H  
ATOM   1532 1HD1 LEU A  98     -13.380 -26.042 -21.317  1.00  0.80           H  
ATOM   1533 2HD1 LEU A  98     -12.029 -25.491 -22.308  1.00  0.80           H  
ATOM   1534 3HD1 LEU A  98     -11.918 -27.028 -21.426  1.00  0.80           H  
ATOM   1535 1HD2 LEU A  98     -13.332 -26.104 -18.917  1.00  0.80           H  
ATOM   1536 2HD2 LEU A  98     -11.832 -27.053 -18.953  1.00  0.80           H  
ATOM   1537 3HD2 LEU A  98     -11.884 -25.516 -18.077  1.00  0.80           H  
ATOM   1538  N   ILE A  99      -7.472 -23.657 -20.059  1.00  0.78           N  
ATOM   1539  CA  ILE A  99      -6.016 -23.637 -20.134  1.00  0.78           C  
ATOM   1540  C   ILE A  99      -5.459 -23.160 -18.805  1.00  0.78           C  
ATOM   1541  O   ILE A  99      -4.529 -23.760 -18.259  1.00  0.78           O  
ATOM   1542  CB  ILE A  99      -5.534 -22.725 -21.272  1.00  0.78           C  
ATOM   1543  CG1 ILE A  99      -5.930 -23.353 -22.608  1.00  0.78           C  
ATOM   1544  CG2 ILE A  99      -4.012 -22.523 -21.167  1.00  0.78           C  
ATOM   1545  CD1 ILE A  99      -5.823 -22.429 -23.811  1.00  0.78           C  
ATOM   1546  H   ILE A  99      -8.012 -23.084 -20.707  1.00  0.78           H  
ATOM   1547  HA  ILE A  99      -5.658 -24.645 -20.321  1.00  0.78           H  
ATOM   1548  HB  ILE A  99      -6.028 -21.759 -21.202  1.00  0.78           H  
ATOM   1549 1HG1 ILE A  99      -5.301 -24.211 -22.771  1.00  0.78           H  
ATOM   1550 2HG1 ILE A  99      -6.935 -23.698 -22.536  1.00  0.78           H  
ATOM   1551 1HG2 ILE A  99      -3.678 -21.868 -21.971  1.00  0.78           H  
ATOM   1552 2HG2 ILE A  99      -3.770 -22.056 -20.208  1.00  0.78           H  
ATOM   1553 3HG2 ILE A  99      -3.507 -23.483 -21.240  1.00  0.78           H  
ATOM   1554 1HD1 ILE A  99      -6.118 -22.973 -24.711  1.00  0.78           H  
ATOM   1555 2HD1 ILE A  99      -6.467 -21.587 -23.695  1.00  0.78           H  
ATOM   1556 3HD1 ILE A  99      -4.815 -22.070 -23.919  1.00  0.78           H  
ATOM   1557  N   ASP A 100      -6.048 -22.090 -18.260  1.00  0.76           N  
ATOM   1558  CA  ASP A 100      -5.612 -21.587 -16.971  1.00  0.76           C  
ATOM   1559  C   ASP A 100      -5.834 -22.622 -15.862  1.00  0.76           C  
ATOM   1560  O   ASP A 100      -4.962 -22.808 -15.013  1.00  0.76           O  
ATOM   1561  CB  ASP A 100      -6.331 -20.275 -16.632  1.00  0.76           C  
ATOM   1562  CG  ASP A 100      -5.822 -19.635 -15.331  1.00  0.76           C  
ATOM   1563  OD1 ASP A 100      -4.681 -19.246 -15.278  1.00  0.76           O  
ATOM   1564  OD2 ASP A 100      -6.581 -19.543 -14.390  1.00  0.76           O  
ATOM   1565  H   ASP A 100      -6.792 -21.604 -18.764  1.00  0.76           H  
ATOM   1566  HA  ASP A 100      -4.544 -21.377 -17.035  1.00  0.76           H  
ATOM   1567 1HB  ASP A 100      -6.201 -19.569 -17.460  1.00  0.76           H  
ATOM   1568 2HB  ASP A 100      -7.403 -20.467 -16.537  1.00  0.76           H  
ATOM   1569  N   LEU A 101      -6.953 -23.359 -15.884  1.00  0.76           N  
ATOM   1570  CA  LEU A 101      -7.145 -24.374 -14.849  1.00  0.76           C  
ATOM   1571  C   LEU A 101      -6.078 -25.457 -14.943  1.00  0.76           C  
ATOM   1572  O   LEU A 101      -5.562 -25.919 -13.919  1.00  0.76           O  
ATOM   1573  CB  LEU A 101      -8.521 -25.041 -14.945  1.00  0.76           C  
ATOM   1574  CG  LEU A 101      -9.719 -24.217 -14.579  1.00  0.76           C  
ATOM   1575  CD1 LEU A 101     -10.992 -25.014 -14.896  1.00  0.76           C  
ATOM   1576  CD2 LEU A 101      -9.654 -23.899 -13.113  1.00  0.76           C  
ATOM   1577  H   LEU A 101      -7.674 -23.181 -16.583  1.00  0.76           H  
ATOM   1578  HA  LEU A 101      -7.062 -23.892 -13.877  1.00  0.76           H  
ATOM   1579 1HB  LEU A 101      -8.661 -25.399 -15.966  1.00  0.76           H  
ATOM   1580 2HB  LEU A 101      -8.524 -25.898 -14.278  1.00  0.76           H  
ATOM   1581  HG  LEU A 101      -9.725 -23.296 -15.159  1.00  0.76           H  
ATOM   1582 1HD1 LEU A 101     -11.869 -24.424 -14.632  1.00  0.76           H  
ATOM   1583 2HD1 LEU A 101     -11.016 -25.245 -15.950  1.00  0.76           H  
ATOM   1584 3HD1 LEU A 101     -10.990 -25.940 -14.318  1.00  0.76           H  
ATOM   1585 1HD2 LEU A 101     -10.511 -23.305 -12.845  1.00  0.76           H  
ATOM   1586 2HD2 LEU A 101      -9.660 -24.829 -12.542  1.00  0.76           H  
ATOM   1587 3HD2 LEU A 101      -8.745 -23.340 -12.892  1.00  0.76           H  
ATOM   1588  N   ILE A 102      -5.711 -25.843 -16.167  1.00  0.76           N  
ATOM   1589  CA  ILE A 102      -4.690 -26.863 -16.336  1.00  0.76           C  
ATOM   1590  C   ILE A 102      -3.376 -26.361 -15.806  1.00  0.76           C  
ATOM   1591  O   ILE A 102      -2.725 -27.021 -14.998  1.00  0.76           O  
ATOM   1592  CB  ILE A 102      -4.492 -27.234 -17.817  1.00  0.76           C  
ATOM   1593  CG1 ILE A 102      -5.718 -27.920 -18.373  1.00  0.76           C  
ATOM   1594  CG2 ILE A 102      -3.254 -28.134 -17.966  1.00  0.76           C  
ATOM   1595  CD1 ILE A 102      -5.688 -28.004 -19.873  1.00  0.76           C  
ATOM   1596  H   ILE A 102      -6.174 -25.441 -16.986  1.00  0.76           H  
ATOM   1597  HA  ILE A 102      -4.964 -27.746 -15.772  1.00  0.76           H  
ATOM   1598  HB  ILE A 102      -4.343 -26.322 -18.396  1.00  0.76           H  
ATOM   1599 1HG1 ILE A 102      -5.784 -28.924 -17.961  1.00  0.76           H  
ATOM   1600 2HG1 ILE A 102      -6.599 -27.371 -18.067  1.00  0.76           H  
ATOM   1601 1HG2 ILE A 102      -3.107 -28.374 -19.007  1.00  0.76           H  
ATOM   1602 2HG2 ILE A 102      -2.372 -27.616 -17.589  1.00  0.76           H  
ATOM   1603 3HG2 ILE A 102      -3.405 -29.049 -17.399  1.00  0.76           H  
ATOM   1604 1HD1 ILE A 102      -6.571 -28.473 -20.234  1.00  0.76           H  
ATOM   1605 2HD1 ILE A 102      -5.633 -27.000 -20.277  1.00  0.76           H  
ATOM   1606 3HD1 ILE A 102      -4.822 -28.569 -20.188  1.00  0.76           H  
ATOM   1607  N   MET A 103      -2.988 -25.166 -16.225  1.00  0.78           N  
ATOM   1608  CA  MET A 103      -1.715 -24.660 -15.782  1.00  0.78           C  
ATOM   1609  C   MET A 103      -1.670 -24.472 -14.272  1.00  0.78           C  
ATOM   1610  O   MET A 103      -0.714 -24.892 -13.626  1.00  0.78           O  
ATOM   1611  CB  MET A 103      -1.365 -23.390 -16.539  1.00  0.78           C  
ATOM   1612  CG  MET A 103      -1.048 -23.643 -18.005  1.00  0.78           C  
ATOM   1613  SD  MET A 103      -0.573 -22.181 -18.820  1.00  0.78           S  
ATOM   1614  CE  MET A 103      -0.124 -22.771 -20.396  1.00  0.78           C  
ATOM   1615  H   MET A 103      -3.568 -24.630 -16.871  1.00  0.78           H  
ATOM   1616  HA  MET A 103      -0.958 -25.401 -16.031  1.00  0.78           H  
ATOM   1617 1HB  MET A 103      -2.210 -22.697 -16.492  1.00  0.78           H  
ATOM   1618 2HB  MET A 103      -0.508 -22.903 -16.071  1.00  0.78           H  
ATOM   1619 1HG  MET A 103      -0.278 -24.386 -18.130  1.00  0.78           H  
ATOM   1620 2HG  MET A 103      -1.950 -24.020 -18.491  1.00  0.78           H  
ATOM   1621 1HE  MET A 103       0.191 -21.949 -21.011  1.00  0.78           H  
ATOM   1622 2HE  MET A 103       0.683 -23.475 -20.295  1.00  0.78           H  
ATOM   1623 3HE  MET A 103      -0.976 -23.259 -20.840  1.00  0.78           H  
ATOM   1624  N   ARG A 104      -2.729 -23.946 -13.665  1.00  0.80           N  
ATOM   1625  CA  ARG A 104      -2.719 -23.785 -12.213  1.00  0.80           C  
ATOM   1626  C   ARG A 104      -2.583 -25.113 -11.467  1.00  0.80           C  
ATOM   1627  O   ARG A 104      -1.931 -25.183 -10.423  1.00  0.80           O  
ATOM   1628  CB  ARG A 104      -3.988 -23.101 -11.733  1.00  0.80           C  
ATOM   1629  CG  ARG A 104      -4.089 -21.614 -12.026  1.00  0.80           C  
ATOM   1630  CD  ARG A 104      -5.377 -21.048 -11.544  1.00  0.80           C  
ATOM   1631  NE  ARG A 104      -5.491 -19.635 -11.852  1.00  0.80           N  
ATOM   1632  CZ  ARG A 104      -5.036 -18.625 -11.080  1.00  0.80           C  
ATOM   1633  NH1 ARG A 104      -4.452 -18.882  -9.923  1.00  0.80           N  
ATOM   1634  NH2 ARG A 104      -5.177 -17.373 -11.483  1.00  0.80           N  
ATOM   1635  H   ARG A 104      -3.532 -23.617 -14.202  1.00  0.80           H  
ATOM   1636  HA  ARG A 104      -1.868 -23.155 -11.952  1.00  0.80           H  
ATOM   1637 1HB  ARG A 104      -4.847 -23.581 -12.210  1.00  0.80           H  
ATOM   1638 2HB  ARG A 104      -4.091 -23.241 -10.660  1.00  0.80           H  
ATOM   1639 1HG  ARG A 104      -3.277 -21.090 -11.527  1.00  0.80           H  
ATOM   1640 2HG  ARG A 104      -4.021 -21.440 -13.103  1.00  0.80           H  
ATOM   1641 1HD  ARG A 104      -6.200 -21.566 -12.043  1.00  0.80           H  
ATOM   1642 2HD  ARG A 104      -5.463 -21.175 -10.468  1.00  0.80           H  
ATOM   1643  HE  ARG A 104      -5.924 -19.396 -12.757  1.00  0.80           H  
ATOM   1644 1HH1 ARG A 104      -4.342 -19.837  -9.616  1.00  0.80           H  
ATOM   1645 2HH1 ARG A 104      -4.113 -18.124  -9.348  1.00  0.80           H  
ATOM   1646 1HH2 ARG A 104      -5.626 -17.173 -12.373  1.00  0.80           H  
ATOM   1647 2HH2 ARG A 104      -4.841 -16.619 -10.912  1.00  0.80           H  
ATOM   1648  N   CYS A 105      -3.205 -26.170 -11.992  1.00  0.82           N  
ATOM   1649  CA  CYS A 105      -3.182 -27.476 -11.348  1.00  0.82           C  
ATOM   1650  C   CYS A 105      -1.929 -28.306 -11.629  1.00  0.82           C  
ATOM   1651  O   CYS A 105      -1.597 -29.213 -10.863  1.00  0.82           O  
ATOM   1652  CB  CYS A 105      -4.384 -28.272 -11.817  1.00  0.82           C  
ATOM   1653  SG  CYS A 105      -5.926 -27.550 -11.324  1.00  0.82           S  
ATOM   1654  H   CYS A 105      -3.753 -26.064 -12.849  1.00  0.82           H  
ATOM   1655  HA  CYS A 105      -3.259 -27.319 -10.274  1.00  0.82           H  
ATOM   1656 1HB  CYS A 105      -4.373 -28.338 -12.911  1.00  0.82           H  
ATOM   1657 2HB  CYS A 105      -4.335 -29.283 -11.420  1.00  0.82           H  
ATOM   1658  HG  CYS A 105      -5.905 -26.593 -12.288  1.00  0.82           H  
ATOM   1659  N   VAL A 106      -1.247 -27.999 -12.725  1.00  0.84           N  
ATOM   1660  CA  VAL A 106      -0.091 -28.758 -13.180  1.00  0.84           C  
ATOM   1661  C   VAL A 106       1.255 -28.060 -12.981  1.00  0.84           C  
ATOM   1662  O   VAL A 106       2.248 -28.718 -12.670  1.00  0.84           O  
ATOM   1663  CB  VAL A 106      -0.284 -29.104 -14.669  1.00  0.84           C  
ATOM   1664  CG1 VAL A 106       0.943 -29.818 -15.249  1.00  0.84           C  
ATOM   1665  CG2 VAL A 106      -1.535 -29.953 -14.801  1.00  0.84           C  
ATOM   1666  H   VAL A 106      -1.593 -27.246 -13.318  1.00  0.84           H  
ATOM   1667  HA  VAL A 106      -0.069 -29.693 -12.621  1.00  0.84           H  
ATOM   1668  HB  VAL A 106      -0.417 -28.176 -15.228  1.00  0.84           H  
ATOM   1669 1HG1 VAL A 106       0.775 -30.033 -16.304  1.00  0.84           H  
ATOM   1670 2HG1 VAL A 106       1.815 -29.180 -15.145  1.00  0.84           H  
ATOM   1671 3HG1 VAL A 106       1.109 -30.748 -14.710  1.00  0.84           H  
ATOM   1672 1HG2 VAL A 106      -1.704 -30.160 -15.829  1.00  0.84           H  
ATOM   1673 2HG2 VAL A 106      -1.408 -30.882 -14.248  1.00  0.84           H  
ATOM   1674 3HG2 VAL A 106      -2.391 -29.413 -14.407  1.00  0.84           H  
ATOM   1675  N   LEU A 107       1.310 -26.759 -13.252  1.00  0.85           N  
ATOM   1676  CA  LEU A 107       2.567 -26.027 -13.283  1.00  0.85           C  
ATOM   1677  C   LEU A 107       2.846 -25.031 -12.157  1.00  0.85           C  
ATOM   1678  O   LEU A 107       2.137 -24.038 -11.984  1.00  0.85           O  
ATOM   1679  CB  LEU A 107       2.573 -25.239 -14.569  1.00  0.85           C  
ATOM   1680  CG  LEU A 107       2.412 -26.054 -15.804  1.00  0.85           C  
ATOM   1681  CD1 LEU A 107       2.275 -25.160 -16.887  1.00  0.85           C  
ATOM   1682  CD2 LEU A 107       3.626 -26.937 -16.009  1.00  0.85           C  
ATOM   1683  H   LEU A 107       0.464 -26.245 -13.460  1.00  0.85           H  
ATOM   1684  HA  LEU A 107       3.379 -26.755 -13.290  1.00  0.85           H  
ATOM   1685 1HB  LEU A 107       1.758 -24.515 -14.536  1.00  0.85           H  
ATOM   1686 2HB  LEU A 107       3.517 -24.698 -14.634  1.00  0.85           H  
ATOM   1687  HG  LEU A 107       1.513 -26.657 -15.733  1.00  0.85           H  
ATOM   1688 1HD1 LEU A 107       2.138 -25.719 -17.810  1.00  0.85           H  
ATOM   1689 2HD1 LEU A 107       1.427 -24.524 -16.712  1.00  0.85           H  
ATOM   1690 3HD1 LEU A 107       3.174 -24.561 -16.929  1.00  0.85           H  
ATOM   1691 1HD2 LEU A 107       3.509 -27.520 -16.925  1.00  0.85           H  
ATOM   1692 2HD2 LEU A 107       4.518 -26.314 -16.090  1.00  0.85           H  
ATOM   1693 3HD2 LEU A 107       3.730 -27.608 -15.152  1.00  0.85           H  
ATOM   1694  N   ASP A 108       3.931 -25.284 -11.444  1.00  0.84           N  
ATOM   1695  CA  ASP A 108       4.434 -24.401 -10.406  1.00  0.84           C  
ATOM   1696  C   ASP A 108       5.424 -23.439 -11.090  1.00  0.84           C  
ATOM   1697  O   ASP A 108       5.814 -23.696 -12.229  1.00  0.84           O  
ATOM   1698  CB  ASP A 108       5.078 -25.220  -9.276  1.00  0.84           C  
ATOM   1699  CG  ASP A 108       4.053 -25.987  -8.413  1.00  0.84           C  
ATOM   1700  OD1 ASP A 108       2.969 -25.486  -8.201  1.00  0.84           O  
ATOM   1701  OD2 ASP A 108       4.378 -27.053  -7.961  1.00  0.84           O  
ATOM   1702  H   ASP A 108       4.464 -26.137 -11.653  1.00  0.84           H  
ATOM   1703  HA  ASP A 108       3.595 -23.844 -10.000  1.00  0.84           H  
ATOM   1704 1HB  ASP A 108       5.739 -25.970  -9.732  1.00  0.84           H  
ATOM   1705 2HB  ASP A 108       5.687 -24.616  -8.634  1.00  0.84           H  
ATOM   1706  N   PRO A 109       5.863 -22.341 -10.459  1.00  0.81           N  
ATOM   1707  CA  PRO A 109       6.861 -21.428 -10.998  1.00  0.81           C  
ATOM   1708  C   PRO A 109       8.191 -22.093 -11.380  1.00  0.81           C  
ATOM   1709  O   PRO A 109       8.953 -21.555 -12.177  1.00  0.81           O  
ATOM   1710  CB  PRO A 109       7.049 -20.435  -9.849  1.00  0.81           C  
ATOM   1711  CG  PRO A 109       5.733 -20.457  -9.101  1.00  0.81           C  
ATOM   1712  CD  PRO A 109       5.264 -21.894  -9.176  1.00  0.81           C  
ATOM   1713  HA  PRO A 109       6.424 -20.931 -11.868  1.00  0.81           H  
ATOM   1714 1HB  PRO A 109       7.908 -20.732  -9.233  1.00  0.81           H  
ATOM   1715 2HB  PRO A 109       7.281 -19.457 -10.267  1.00  0.81           H  
ATOM   1716 1HG  PRO A 109       5.873 -20.105  -8.069  1.00  0.81           H  
ATOM   1717 2HG  PRO A 109       5.027 -19.760  -9.584  1.00  0.81           H  
ATOM   1718 1HD  PRO A 109       5.656 -22.449  -8.324  1.00  0.81           H  
ATOM   1719 2HD  PRO A 109       4.170 -21.902  -9.219  1.00  0.81           H  
ATOM   1720  N   GLY A 110       8.499 -23.254 -10.799  1.00  0.76           N  
ATOM   1721  CA  GLY A 110       9.749 -23.939 -11.116  1.00  0.76           C  
ATOM   1722  C   GLY A 110       9.625 -24.919 -12.295  1.00  0.76           C  
ATOM   1723  O   GLY A 110      10.584 -25.626 -12.612  1.00  0.76           O  
ATOM   1724  H   GLY A 110       7.868 -23.682 -10.142  1.00  0.76           H  
ATOM   1725 1HA  GLY A 110      10.515 -23.199 -11.344  1.00  0.76           H  
ATOM   1726 2HA  GLY A 110      10.090 -24.481 -10.236  1.00  0.76           H  
ATOM   1727  N   ASP A 111       8.448 -24.968 -12.928  1.00  0.72           N  
ATOM   1728  CA  ASP A 111       8.177 -25.906 -14.015  1.00  0.72           C  
ATOM   1729  C   ASP A 111       8.359 -25.379 -15.428  1.00  0.72           C  
ATOM   1730  O   ASP A 111       8.438 -24.169 -15.675  1.00  0.72           O  
ATOM   1731  CB  ASP A 111       6.778 -26.474 -13.886  1.00  0.72           C  
ATOM   1732  CG  ASP A 111       6.652 -27.463 -12.726  1.00  0.72           C  
ATOM   1733  OD1 ASP A 111       7.528 -28.301 -12.581  1.00  0.72           O  
ATOM   1734  OD2 ASP A 111       5.691 -27.413 -11.999  1.00  0.72           O  
ATOM   1735  H   ASP A 111       7.693 -24.347 -12.636  1.00  0.72           H  
ATOM   1736  HA  ASP A 111       8.870 -26.739 -13.899  1.00  0.72           H  
ATOM   1737 1HB  ASP A 111       6.063 -25.664 -13.743  1.00  0.72           H  
ATOM   1738 2HB  ASP A 111       6.504 -26.984 -14.807  1.00  0.72           H  
ATOM   1739  N   LYS A 112       8.424 -26.340 -16.354  1.00  0.69           N  
ATOM   1740  CA  LYS A 112       8.579 -26.071 -17.774  1.00  0.69           C  
ATOM   1741  C   LYS A 112       7.444 -26.634 -18.650  1.00  0.69           C  
ATOM   1742  O   LYS A 112       6.849 -27.696 -18.368  1.00  0.69           O  
ATOM   1743  CB  LYS A 112       9.916 -26.647 -18.233  1.00  0.69           C  
ATOM   1744  CG  LYS A 112      11.128 -26.012 -17.621  1.00  0.69           C  
ATOM   1745  CD  LYS A 112      12.362 -26.710 -18.113  1.00  0.69           C  
ATOM   1746  CE  LYS A 112      13.619 -26.186 -17.473  1.00  0.69           C  
ATOM   1747  NZ  LYS A 112      14.792 -26.954 -17.924  1.00  0.69           N  
ATOM   1748  H   LYS A 112       8.373 -27.299 -16.041  1.00  0.69           H  
ATOM   1749  HA  LYS A 112       8.599 -24.991 -17.916  1.00  0.69           H  
ATOM   1750 1HB  LYS A 112       9.982 -27.669 -17.940  1.00  0.69           H  
ATOM   1751 2HB  LYS A 112       9.984 -26.616 -19.303  1.00  0.69           H  
ATOM   1752 1HG  LYS A 112      11.167 -24.973 -17.899  1.00  0.69           H  
ATOM   1753 2HG  LYS A 112      11.084 -26.083 -16.536  1.00  0.69           H  
ATOM   1754 1HD  LYS A 112      12.276 -27.777 -17.904  1.00  0.69           H  
ATOM   1755 2HD  LYS A 112      12.451 -26.580 -19.189  1.00  0.69           H  
ATOM   1756 1HE  LYS A 112      13.758 -25.144 -17.739  1.00  0.69           H  
ATOM   1757 2HE  LYS A 112      13.536 -26.269 -16.390  1.00  0.69           H  
ATOM   1758 1HZ  LYS A 112      15.627 -26.600 -17.494  1.00  0.69           H  
ATOM   1759 2HZ  LYS A 112      14.662 -27.939 -17.672  1.00  0.69           H  
ATOM   1760 3HZ  LYS A 112      14.882 -26.878 -18.952  1.00  0.69           H  
ATOM   1761  N   ILE A 113       7.199 -25.891 -19.724  1.00  0.67           N  
ATOM   1762  CA  ILE A 113       6.245 -26.181 -20.784  1.00  0.67           C  
ATOM   1763  C   ILE A 113       6.888 -26.199 -22.167  1.00  0.67           C  
ATOM   1764  O   ILE A 113       7.648 -25.289 -22.490  1.00  0.67           O  
ATOM   1765  CB  ILE A 113       5.163 -25.107 -20.847  1.00  0.67           C  
ATOM   1766  CG1 ILE A 113       4.368 -25.023 -19.650  1.00  0.67           C  
ATOM   1767  CG2 ILE A 113       4.285 -25.306 -22.028  1.00  0.67           C  
ATOM   1768  CD1 ILE A 113       3.578 -23.796 -19.746  1.00  0.67           C  
ATOM   1769  H   ILE A 113       7.722 -25.021 -19.805  1.00  0.67           H  
ATOM   1770  HA  ILE A 113       5.801 -27.141 -20.579  1.00  0.67           H  
ATOM   1771  HB  ILE A 113       5.653 -24.160 -20.938  1.00  0.67           H  
ATOM   1772 1HG1 ILE A 113       3.713 -25.885 -19.573  1.00  0.67           H  
ATOM   1773 2HG1 ILE A 113       4.996 -24.976 -18.763  1.00  0.67           H  
ATOM   1774 1HG2 ILE A 113       3.546 -24.509 -22.087  1.00  0.67           H  
ATOM   1775 2HG2 ILE A 113       4.862 -25.284 -22.940  1.00  0.67           H  
ATOM   1776 3HG2 ILE A 113       3.789 -26.270 -21.935  1.00  0.67           H  
ATOM   1777 1HD1 ILE A 113       2.946 -23.625 -18.908  1.00  0.67           H  
ATOM   1778 2HD1 ILE A 113       4.282 -22.995 -19.826  1.00  0.67           H  
ATOM   1779 3HD1 ILE A 113       2.963 -23.832 -20.640  1.00  0.67           H  
ATOM   1780  N   VAL A 114       6.562 -27.194 -22.986  1.00  0.67           N  
ATOM   1781  CA  VAL A 114       7.045 -27.203 -24.369  1.00  0.67           C  
ATOM   1782  C   VAL A 114       5.920 -26.857 -25.349  1.00  0.67           C  
ATOM   1783  O   VAL A 114       4.863 -27.479 -25.337  1.00  0.67           O  
ATOM   1784  CB  VAL A 114       7.676 -28.558 -24.734  1.00  0.67           C  
ATOM   1785  CG1 VAL A 114       8.079 -28.581 -26.164  1.00  0.67           C  
ATOM   1786  CG2 VAL A 114       8.916 -28.747 -23.904  1.00  0.67           C  
ATOM   1787  H   VAL A 114       5.933 -27.920 -22.640  1.00  0.67           H  
ATOM   1788  HA  VAL A 114       7.822 -26.447 -24.467  1.00  0.67           H  
ATOM   1789  HB  VAL A 114       6.962 -29.359 -24.548  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 114       8.547 -29.536 -26.398  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 114       7.209 -28.435 -26.806  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 114       8.783 -27.776 -26.309  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 114       9.378 -29.701 -24.152  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 114       9.615 -27.943 -24.113  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 114       8.650 -28.725 -22.866  1.00  0.67           H  
ATOM   1796  N   ASP A 115       6.142 -25.831 -26.158  1.00  0.70           N  
ATOM   1797  CA  ASP A 115       5.157 -25.384 -27.144  1.00  0.70           C  
ATOM   1798  C   ASP A 115       5.738 -25.378 -28.556  1.00  0.70           C  
ATOM   1799  O   ASP A 115       6.759 -24.736 -28.780  1.00  0.70           O  
ATOM   1800  CB  ASP A 115       4.641 -23.984 -26.816  1.00  0.70           C  
ATOM   1801  CG  ASP A 115       3.837 -23.911 -25.521  1.00  0.70           C  
ATOM   1802  OD1 ASP A 115       3.460 -24.932 -25.017  1.00  0.70           O  
ATOM   1803  OD2 ASP A 115       3.560 -22.829 -25.078  1.00  0.70           O  
ATOM   1804  H   ASP A 115       7.046 -25.360 -26.095  1.00  0.70           H  
ATOM   1805  HA  ASP A 115       4.311 -26.074 -27.133  1.00  0.70           H  
ATOM   1806 1HB  ASP A 115       5.491 -23.302 -26.731  1.00  0.70           H  
ATOM   1807 2HB  ASP A 115       4.031 -23.637 -27.634  1.00  0.70           H  
ATOM   1808  N   CYS A 116       5.143 -26.109 -29.494  1.00  0.75           N  
ATOM   1809  CA  CYS A 116       5.673 -26.068 -30.863  1.00  0.75           C  
ATOM   1810  C   CYS A 116       5.010 -24.936 -31.657  1.00  0.75           C  
ATOM   1811  O   CYS A 116       3.799 -24.996 -31.839  1.00  0.75           O  
ATOM   1812  CB  CYS A 116       5.392 -27.363 -31.606  1.00  0.75           C  
ATOM   1813  SG  CYS A 116       6.092 -27.399 -33.306  1.00  0.75           S  
ATOM   1814  H   CYS A 116       4.318 -26.654 -29.271  1.00  0.75           H  
ATOM   1815  HA  CYS A 116       6.741 -25.944 -30.814  1.00  0.75           H  
ATOM   1816 1HB  CYS A 116       5.826 -28.184 -31.049  1.00  0.75           H  
ATOM   1817 2HB  CYS A 116       4.320 -27.525 -31.672  1.00  0.75           H  
ATOM   1818  HG  CYS A 116       7.291 -26.883 -32.965  1.00  0.75           H  
ATOM   1819  N   PRO A 117       5.704 -23.863 -32.082  1.00  0.82           N  
ATOM   1820  CA  PRO A 117       5.120 -22.806 -32.846  1.00  0.82           C  
ATOM   1821  C   PRO A 117       4.636 -23.315 -34.207  1.00  0.82           C  
ATOM   1822  O   PRO A 117       5.176 -24.275 -34.750  1.00  0.82           O  
ATOM   1823  CB  PRO A 117       6.266 -21.800 -33.004  1.00  0.82           C  
ATOM   1824  CG  PRO A 117       7.214 -22.142 -31.909  1.00  0.82           C  
ATOM   1825  CD  PRO A 117       7.110 -23.628 -31.800  1.00  0.82           C  
ATOM   1826  HA  PRO A 117       4.318 -22.389 -32.236  1.00  0.82           H  
ATOM   1827 1HB  PRO A 117       6.725 -21.900 -34.006  1.00  0.82           H  
ATOM   1828 2HB  PRO A 117       5.886 -20.772 -32.937  1.00  0.82           H  
ATOM   1829 1HG  PRO A 117       8.231 -21.808 -32.181  1.00  0.82           H  
ATOM   1830 2HG  PRO A 117       6.937 -21.626 -30.979  1.00  0.82           H  
ATOM   1831 1HD  PRO A 117       7.698 -24.038 -32.603  1.00  0.82           H  
ATOM   1832 2HD  PRO A 117       7.431 -23.922 -30.837  1.00  0.82           H  
ATOM   1833  N   PRO A 118       3.633 -22.651 -34.747  1.00  0.90           N  
ATOM   1834  CA  PRO A 118       2.802 -21.672 -34.113  1.00  0.90           C  
ATOM   1835  C   PRO A 118       1.821 -22.339 -33.184  1.00  0.90           C  
ATOM   1836  O   PRO A 118       1.400 -23.467 -33.426  1.00  0.90           O  
ATOM   1837  CB  PRO A 118       2.079 -21.057 -35.260  1.00  0.90           C  
ATOM   1838  CG  PRO A 118       2.007 -22.117 -36.268  1.00  0.90           C  
ATOM   1839  CD  PRO A 118       3.305 -22.894 -36.134  1.00  0.90           C  
ATOM   1840  HA  PRO A 118       3.402 -20.912 -33.599  1.00  0.90           H  
ATOM   1841 1HB  PRO A 118       1.105 -20.812 -34.885  1.00  0.90           H  
ATOM   1842 2HB  PRO A 118       2.571 -20.143 -35.594  1.00  0.90           H  
ATOM   1843 1HG  PRO A 118       1.122 -22.731 -36.101  1.00  0.90           H  
ATOM   1844 2HG  PRO A 118       1.883 -21.643 -37.219  1.00  0.90           H  
ATOM   1845 1HD  PRO A 118       3.144 -23.967 -36.317  1.00  0.90           H  
ATOM   1846 2HD  PRO A 118       4.073 -22.473 -36.798  1.00  0.90           H  
ATOM   1847  N   THR A 119       1.423 -21.610 -32.177  1.00  0.97           N  
ATOM   1848  CA  THR A 119       0.360 -22.010 -31.290  1.00  0.97           C  
ATOM   1849  C   THR A 119      -0.317 -20.753 -30.804  1.00  0.97           C  
ATOM   1850  O   THR A 119      -0.070 -19.667 -31.329  1.00  0.97           O  
ATOM   1851  CB  THR A 119       0.852 -22.906 -30.131  1.00  0.97           C  
ATOM   1852  OG1 THR A 119      -0.305 -23.402 -29.428  1.00  0.97           O  
ATOM   1853  CG2 THR A 119       1.768 -22.150 -29.166  1.00  0.97           C  
ATOM   1854  H   THR A 119       1.848 -20.709 -32.028  1.00  0.97           H  
ATOM   1855  HA  THR A 119      -0.375 -22.583 -31.859  1.00  0.97           H  
ATOM   1856  HB  THR A 119       1.401 -23.758 -30.545  1.00  0.97           H  
ATOM   1857  HG1 THR A 119      -0.807 -24.027 -29.995  1.00  0.97           H  
ATOM   1858 1HG2 THR A 119       2.070 -22.826 -28.375  1.00  0.97           H  
ATOM   1859 2HG2 THR A 119       2.648 -21.794 -29.701  1.00  0.97           H  
ATOM   1860 3HG2 THR A 119       1.252 -21.303 -28.725  1.00  0.97           H  
ATOM   1861  N   PHE A 120      -1.164 -20.876 -29.812  1.00  1.02           N  
ATOM   1862  CA  PHE A 120      -1.829 -19.685 -29.339  1.00  1.02           C  
ATOM   1863  C   PHE A 120      -0.904 -19.005 -28.343  1.00  1.02           C  
ATOM   1864  O   PHE A 120      -0.399 -19.643 -27.419  1.00  1.02           O  
ATOM   1865  CB  PHE A 120      -3.181 -20.024 -28.735  1.00  1.02           C  
ATOM   1866  CG  PHE A 120      -4.104 -20.538 -29.766  1.00  1.02           C  
ATOM   1867  CD1 PHE A 120      -4.490 -21.859 -29.765  1.00  1.02           C  
ATOM   1868  CD2 PHE A 120      -4.542 -19.723 -30.788  1.00  1.02           C  
ATOM   1869  CE1 PHE A 120      -5.292 -22.348 -30.738  1.00  1.02           C  
ATOM   1870  CE2 PHE A 120      -5.346 -20.228 -31.770  1.00  1.02           C  
ATOM   1871  CZ  PHE A 120      -5.707 -21.550 -31.733  1.00  1.02           C  
ATOM   1872  H   PHE A 120      -1.297 -21.796 -29.413  1.00  1.02           H  
ATOM   1873  HA  PHE A 120      -1.991 -19.008 -30.179  1.00  1.02           H  
ATOM   1874 1HB  PHE A 120      -3.073 -20.772 -27.963  1.00  1.02           H  
ATOM   1875 2HB  PHE A 120      -3.622 -19.137 -28.283  1.00  1.02           H  
ATOM   1876  HD1 PHE A 120      -4.160 -22.518 -28.976  1.00  1.02           H  
ATOM   1877  HD2 PHE A 120      -4.233 -18.678 -30.812  1.00  1.02           H  
ATOM   1878  HE1 PHE A 120      -5.594 -23.390 -30.719  1.00  1.02           H  
ATOM   1879  HE2 PHE A 120      -5.688 -19.590 -32.583  1.00  1.02           H  
ATOM   1880  HZ  PHE A 120      -6.316 -21.966 -32.506  1.00  1.02           H  
ATOM   1881  N   THR A 121      -0.732 -17.694 -28.476  1.00  1.05           N  
ATOM   1882  CA  THR A 121       0.182 -16.961 -27.600  1.00  1.05           C  
ATOM   1883  C   THR A 121      -0.324 -16.875 -26.164  1.00  1.05           C  
ATOM   1884  O   THR A 121       0.450 -16.631 -25.236  1.00  1.05           O  
ATOM   1885  CB  THR A 121       0.484 -15.574 -28.182  1.00  1.05           C  
ATOM   1886  OG1 THR A 121      -0.730 -14.842 -28.353  1.00  1.05           O  
ATOM   1887  CG2 THR A 121       1.185 -15.719 -29.519  1.00  1.05           C  
ATOM   1888  H   THR A 121      -1.189 -17.210 -29.236  1.00  1.05           H  
ATOM   1889  HA  THR A 121       1.130 -17.504 -27.577  1.00  1.05           H  
ATOM   1890  HB  THR A 121       1.134 -15.027 -27.495  1.00  1.05           H  
ATOM   1891  HG1 THR A 121      -0.542 -14.017 -28.812  1.00  1.05           H  
ATOM   1892 1HG2 THR A 121       1.404 -14.733 -29.925  1.00  1.05           H  
ATOM   1893 2HG2 THR A 121       2.119 -16.271 -29.377  1.00  1.05           H  
ATOM   1894 3HG2 THR A 121       0.543 -16.264 -30.210  1.00  1.05           H  
ATOM   1895  N   MET A 122      -1.596 -17.198 -25.958  1.00  1.04           N  
ATOM   1896  CA  MET A 122      -2.138 -17.231 -24.615  1.00  1.04           C  
ATOM   1897  C   MET A 122      -1.432 -18.297 -23.789  1.00  1.04           C  
ATOM   1898  O   MET A 122      -1.375 -18.191 -22.572  1.00  1.04           O  
ATOM   1899  CB  MET A 122      -3.644 -17.467 -24.612  1.00  1.04           C  
ATOM   1900  CG  MET A 122      -4.442 -16.284 -25.118  1.00  1.04           C  
ATOM   1901  SD  MET A 122      -4.084 -14.783 -24.167  1.00  1.04           S  
ATOM   1902  CE  MET A 122      -4.693 -15.193 -22.547  1.00  1.04           C  
ATOM   1903  H   MET A 122      -2.183 -17.398 -26.751  1.00  1.04           H  
ATOM   1904  HA  MET A 122      -1.948 -16.267 -24.145  1.00  1.04           H  
ATOM   1905 1HB  MET A 122      -3.885 -18.333 -25.229  1.00  1.04           H  
ATOM   1906 2HB  MET A 122      -3.979 -17.690 -23.591  1.00  1.04           H  
ATOM   1907 1HG  MET A 122      -4.211 -16.096 -26.165  1.00  1.04           H  
ATOM   1908 2HG  MET A 122      -5.514 -16.505 -25.031  1.00  1.04           H  
ATOM   1909 1HE  MET A 122      -4.532 -14.353 -21.874  1.00  1.04           H  
ATOM   1910 2HE  MET A 122      -5.763 -15.417 -22.607  1.00  1.04           H  
ATOM   1911 3HE  MET A 122      -4.162 -16.074 -22.163  1.00  1.04           H  
ATOM   1912  N   TYR A 123      -0.830 -19.307 -24.427  1.00  1.01           N  
ATOM   1913  CA  TYR A 123      -0.150 -20.319 -23.637  1.00  1.01           C  
ATOM   1914  C   TYR A 123       1.113 -19.722 -23.019  1.00  1.01           C  
ATOM   1915  O   TYR A 123       1.529 -20.103 -21.924  1.00  1.01           O  
ATOM   1916  CB  TYR A 123       0.229 -21.537 -24.497  1.00  1.01           C  
ATOM   1917  CG  TYR A 123      -0.947 -22.376 -24.917  1.00  1.01           C  
ATOM   1918  CD1 TYR A 123      -1.325 -22.483 -26.245  1.00  1.01           C  
ATOM   1919  CD2 TYR A 123      -1.656 -23.018 -23.972  1.00  1.01           C  
ATOM   1920  CE1 TYR A 123      -2.430 -23.240 -26.590  1.00  1.01           C  
ATOM   1921  CE2 TYR A 123      -2.735 -23.760 -24.310  1.00  1.01           C  
ATOM   1922  CZ  TYR A 123      -3.140 -23.873 -25.600  1.00  1.01           C  
ATOM   1923  OH  TYR A 123      -4.261 -24.623 -25.881  1.00  1.01           O  
ATOM   1924  H   TYR A 123      -0.833 -19.377 -25.446  1.00  1.01           H  
ATOM   1925  HA  TYR A 123      -0.811 -20.636 -22.830  1.00  1.01           H  
ATOM   1926 1HB  TYR A 123       0.745 -21.198 -25.401  1.00  1.01           H  
ATOM   1927 2HB  TYR A 123       0.927 -22.175 -23.947  1.00  1.01           H  
ATOM   1928  HD1 TYR A 123      -0.756 -21.977 -27.017  1.00  1.01           H  
ATOM   1929  HD2 TYR A 123      -1.365 -22.937 -22.945  1.00  1.01           H  
ATOM   1930  HE1 TYR A 123      -2.729 -23.330 -27.624  1.00  1.01           H  
ATOM   1931  HE2 TYR A 123      -3.283 -24.265 -23.538  1.00  1.01           H  
ATOM   1932  HH  TYR A 123      -4.727 -24.293 -26.700  1.00  1.01           H  
ATOM   1933  N   GLU A 124       1.719 -18.750 -23.699  1.00  0.97           N  
ATOM   1934  CA  GLU A 124       2.951 -18.169 -23.203  1.00  0.97           C  
ATOM   1935  C   GLU A 124       2.596 -17.271 -22.038  1.00  0.97           C  
ATOM   1936  O   GLU A 124       3.274 -17.252 -21.005  1.00  0.97           O  
ATOM   1937  CB  GLU A 124       3.626 -17.362 -24.310  1.00  0.97           C  
ATOM   1938  CG  GLU A 124       4.102 -18.183 -25.504  1.00  0.97           C  
ATOM   1939  CD  GLU A 124       4.591 -17.322 -26.658  1.00  0.97           C  
ATOM   1940  OE1 GLU A 124       4.523 -16.123 -26.557  1.00  0.97           O  
ATOM   1941  OE2 GLU A 124       5.017 -17.868 -27.648  1.00  0.97           O  
ATOM   1942  H   GLU A 124       1.316 -18.390 -24.556  1.00  0.97           H  
ATOM   1943  HA  GLU A 124       3.608 -18.953 -22.858  1.00  0.97           H  
ATOM   1944 1HB  GLU A 124       2.938 -16.607 -24.681  1.00  0.97           H  
ATOM   1945 2HB  GLU A 124       4.490 -16.841 -23.901  1.00  0.97           H  
ATOM   1946 1HG  GLU A 124       4.907 -18.845 -25.183  1.00  0.97           H  
ATOM   1947 2HG  GLU A 124       3.271 -18.804 -25.846  1.00  0.97           H  
ATOM   1948  N   PHE A 125       1.506 -16.526 -22.223  1.00  0.92           N  
ATOM   1949  CA  PHE A 125       1.024 -15.602 -21.215  1.00  0.92           C  
ATOM   1950  C   PHE A 125       0.592 -16.330 -19.957  1.00  0.92           C  
ATOM   1951  O   PHE A 125       1.057 -16.010 -18.866  1.00  0.92           O  
ATOM   1952  CB  PHE A 125      -0.136 -14.783 -21.755  1.00  0.92           C  
ATOM   1953  CG  PHE A 125      -0.690 -13.793 -20.779  1.00  0.92           C  
ATOM   1954  CD1 PHE A 125      -0.023 -12.598 -20.534  1.00  0.92           C  
ATOM   1955  CD2 PHE A 125      -1.876 -14.036 -20.119  1.00  0.92           C  
ATOM   1956  CE1 PHE A 125      -0.540 -11.676 -19.650  1.00  0.92           C  
ATOM   1957  CE2 PHE A 125      -2.391 -13.114 -19.236  1.00  0.92           C  
ATOM   1958  CZ  PHE A 125      -1.720 -11.932 -19.004  1.00  0.92           C  
ATOM   1959  H   PHE A 125       1.016 -16.604 -23.116  1.00  0.92           H  
ATOM   1960  HA  PHE A 125       1.837 -14.924 -20.956  1.00  0.92           H  
ATOM   1961 1HB  PHE A 125       0.174 -14.252 -22.654  1.00  0.92           H  
ATOM   1962 2HB  PHE A 125      -0.946 -15.457 -22.041  1.00  0.92           H  
ATOM   1963  HD1 PHE A 125       0.915 -12.399 -21.052  1.00  0.92           H  
ATOM   1964  HD2 PHE A 125      -2.411 -14.979 -20.304  1.00  0.92           H  
ATOM   1965  HE1 PHE A 125      -0.015 -10.744 -19.460  1.00  0.92           H  
ATOM   1966  HE2 PHE A 125      -3.329 -13.323 -18.722  1.00  0.92           H  
ATOM   1967  HZ  PHE A 125      -2.127 -11.202 -18.305  1.00  0.92           H  
ATOM   1968  N   ASP A 126      -0.285 -17.325 -20.106  1.00  0.88           N  
ATOM   1969  CA  ASP A 126      -0.796 -18.050 -18.955  1.00  0.88           C  
ATOM   1970  C   ASP A 126       0.347 -18.746 -18.223  1.00  0.88           C  
ATOM   1971  O   ASP A 126       0.376 -18.792 -16.986  1.00  0.88           O  
ATOM   1972  CB  ASP A 126      -1.859 -19.062 -19.399  1.00  0.88           C  
ATOM   1973  CG  ASP A 126      -3.166 -18.392 -19.869  1.00  0.88           C  
ATOM   1974  OD1 ASP A 126      -3.335 -17.217 -19.622  1.00  0.88           O  
ATOM   1975  OD2 ASP A 126      -3.970 -19.056 -20.476  1.00  0.88           O  
ATOM   1976  H   ASP A 126      -0.623 -17.575 -21.032  1.00  0.88           H  
ATOM   1977  HA  ASP A 126      -1.261 -17.337 -18.274  1.00  0.88           H  
ATOM   1978 1HB  ASP A 126      -1.465 -19.664 -20.221  1.00  0.88           H  
ATOM   1979 2HB  ASP A 126      -2.099 -19.725 -18.573  1.00  0.88           H  
ATOM   1980  N   ALA A 127       1.316 -19.275 -18.972  1.00  0.85           N  
ATOM   1981  CA  ALA A 127       2.436 -19.910 -18.322  1.00  0.85           C  
ATOM   1982  C   ALA A 127       3.179 -18.903 -17.472  1.00  0.85           C  
ATOM   1983  O   ALA A 127       3.492 -19.165 -16.305  1.00  0.85           O  
ATOM   1984  CB  ALA A 127       3.359 -20.468 -19.357  1.00  0.85           C  
ATOM   1985  H   ALA A 127       1.282 -19.265 -19.993  1.00  0.85           H  
ATOM   1986  HA  ALA A 127       2.064 -20.707 -17.681  1.00  0.85           H  
ATOM   1987 1HB  ALA A 127       4.205 -20.939 -18.882  1.00  0.85           H  
ATOM   1988 2HB  ALA A 127       2.815 -21.176 -19.965  1.00  0.85           H  
ATOM   1989 3HB  ALA A 127       3.714 -19.657 -19.988  1.00  0.85           H  
ATOM   1990  N   ALA A 128       3.397 -17.704 -18.034  1.00  0.83           N  
ATOM   1991  CA  ALA A 128       4.096 -16.637 -17.338  1.00  0.83           C  
ATOM   1992  C   ALA A 128       3.350 -16.229 -16.076  1.00  0.83           C  
ATOM   1993  O   ALA A 128       3.958 -16.051 -15.027  1.00  0.83           O  
ATOM   1994  CB  ALA A 128       4.273 -15.453 -18.262  1.00  0.83           C  
ATOM   1995  H   ALA A 128       3.113 -17.537 -19.001  1.00  0.83           H  
ATOM   1996  HA  ALA A 128       5.077 -17.011 -17.047  1.00  0.83           H  
ATOM   1997 1HB  ALA A 128       4.825 -14.672 -17.745  1.00  0.83           H  
ATOM   1998 2HB  ALA A 128       4.824 -15.770 -19.147  1.00  0.83           H  
ATOM   1999 3HB  ALA A 128       3.305 -15.077 -18.560  1.00  0.83           H  
ATOM   2000  N   VAL A 129       2.022 -16.214 -16.133  1.00  0.80           N  
ATOM   2001  CA  VAL A 129       1.195 -15.862 -14.977  1.00  0.80           C  
ATOM   2002  C   VAL A 129       1.469 -16.812 -13.820  1.00  0.80           C  
ATOM   2003  O   VAL A 129       1.532 -16.405 -12.656  1.00  0.80           O  
ATOM   2004  CB  VAL A 129      -0.302 -15.895 -15.341  1.00  0.80           C  
ATOM   2005  CG1 VAL A 129      -1.147 -15.771 -14.110  1.00  0.80           C  
ATOM   2006  CG2 VAL A 129      -0.623 -14.741 -16.286  1.00  0.80           C  
ATOM   2007  H   VAL A 129       1.576 -16.389 -17.033  1.00  0.80           H  
ATOM   2008  HA  VAL A 129       1.455 -14.852 -14.663  1.00  0.80           H  
ATOM   2009  HB  VAL A 129      -0.534 -16.839 -15.812  1.00  0.80           H  
ATOM   2010 1HG1 VAL A 129      -2.199 -15.807 -14.390  1.00  0.80           H  
ATOM   2011 2HG1 VAL A 129      -0.923 -16.598 -13.434  1.00  0.80           H  
ATOM   2012 3HG1 VAL A 129      -0.937 -14.837 -13.626  1.00  0.80           H  
ATOM   2013 1HG2 VAL A 129      -1.678 -14.768 -16.552  1.00  0.80           H  
ATOM   2014 2HG2 VAL A 129      -0.401 -13.810 -15.793  1.00  0.80           H  
ATOM   2015 3HG2 VAL A 129      -0.037 -14.816 -17.177  1.00  0.80           H  
ATOM   2016  N   ASN A 130       1.653 -18.089 -14.146  1.00  0.78           N  
ATOM   2017  CA  ASN A 130       1.924 -19.106 -13.141  1.00  0.78           C  
ATOM   2018  C   ASN A 130       3.436 -19.300 -12.909  1.00  0.78           C  
ATOM   2019  O   ASN A 130       3.855 -20.180 -12.158  1.00  0.78           O  
ATOM   2020  CB  ASN A 130       1.270 -20.402 -13.587  1.00  0.78           C  
ATOM   2021  CG  ASN A 130      -0.241 -20.311 -13.515  1.00  0.78           C  
ATOM   2022  OD1 ASN A 130      -0.836 -20.411 -12.433  1.00  0.78           O  
ATOM   2023  ND2 ASN A 130      -0.860 -20.080 -14.647  1.00  0.78           N  
ATOM   2024  H   ASN A 130       1.562 -18.363 -15.130  1.00  0.78           H  
ATOM   2025  HA  ASN A 130       1.485 -18.788 -12.197  1.00  0.78           H  
ATOM   2026 1HB  ASN A 130       1.562 -20.613 -14.622  1.00  0.78           H  
ATOM   2027 2HB  ASN A 130       1.617 -21.234 -12.968  1.00  0.78           H  
ATOM   2028 1HD2 ASN A 130      -1.862 -19.980 -14.678  1.00  0.78           H  
ATOM   2029 2HD2 ASN A 130      -0.322 -19.964 -15.499  1.00  0.78           H  
ATOM   2030  N   GLY A 131       4.253 -18.454 -13.547  1.00  0.75           N  
ATOM   2031  CA  GLY A 131       5.705 -18.445 -13.409  1.00  0.75           C  
ATOM   2032  C   GLY A 131       6.448 -19.501 -14.226  1.00  0.75           C  
ATOM   2033  O   GLY A 131       7.666 -19.618 -14.113  1.00  0.75           O  
ATOM   2034  H   GLY A 131       3.864 -17.736 -14.148  1.00  0.75           H  
ATOM   2035 1HA  GLY A 131       6.064 -17.460 -13.705  1.00  0.75           H  
ATOM   2036 2HA  GLY A 131       5.958 -18.558 -12.357  1.00  0.75           H  
ATOM   2037  N   ALA A 132       5.730 -20.286 -15.019  1.00  0.73           N  
ATOM   2038  CA  ALA A 132       6.348 -21.378 -15.762  1.00  0.73           C  
ATOM   2039  C   ALA A 132       7.143 -20.873 -16.955  1.00  0.73           C  
ATOM   2040  O   ALA A 132       6.832 -19.835 -17.546  1.00  0.73           O  
ATOM   2041  CB  ALA A 132       5.301 -22.381 -16.205  1.00  0.73           C  
ATOM   2042  H   ALA A 132       4.740 -20.095 -15.136  1.00  0.73           H  
ATOM   2043  HA  ALA A 132       7.046 -21.888 -15.093  1.00  0.73           H  
ATOM   2044 1HB  ALA A 132       5.789 -23.211 -16.724  1.00  0.73           H  
ATOM   2045 2HB  ALA A 132       4.781 -22.756 -15.325  1.00  0.73           H  
ATOM   2046 3HB  ALA A 132       4.594 -21.907 -16.862  1.00  0.73           H  
ATOM   2047  N   LEU A 133       8.159 -21.648 -17.320  1.00  0.71           N  
ATOM   2048  CA  LEU A 133       9.005 -21.364 -18.472  1.00  0.71           C  
ATOM   2049  C   LEU A 133       8.541 -22.074 -19.724  1.00  0.71           C  
ATOM   2050  O   LEU A 133       8.341 -23.289 -19.709  1.00  0.71           O  
ATOM   2051  CB  LEU A 133      10.448 -21.784 -18.191  1.00  0.71           C  
ATOM   2052  CG  LEU A 133      11.424 -21.640 -19.382  1.00  0.71           C  
ATOM   2053  CD1 LEU A 133      11.594 -20.177 -19.731  1.00  0.71           C  
ATOM   2054  CD2 LEU A 133      12.749 -22.281 -19.026  1.00  0.71           C  
ATOM   2055  H   LEU A 133       8.346 -22.485 -16.762  1.00  0.71           H  
ATOM   2056  HA  LEU A 133       8.979 -20.291 -18.656  1.00  0.71           H  
ATOM   2057 1HB  LEU A 133      10.830 -21.180 -17.370  1.00  0.71           H  
ATOM   2058 2HB  LEU A 133      10.444 -22.818 -17.876  1.00  0.71           H  
ATOM   2059  HG  LEU A 133      11.009 -22.144 -20.256  1.00  0.71           H  
ATOM   2060 1HD1 LEU A 133      12.272 -20.085 -20.581  1.00  0.71           H  
ATOM   2061 2HD1 LEU A 133      10.631 -19.748 -19.993  1.00  0.71           H  
ATOM   2062 3HD1 LEU A 133      12.008 -19.644 -18.877  1.00  0.71           H  
ATOM   2063 1HD2 LEU A 133      13.433 -22.191 -19.870  1.00  0.71           H  
ATOM   2064 2HD2 LEU A 133      13.175 -21.782 -18.157  1.00  0.71           H  
ATOM   2065 3HD2 LEU A 133      12.592 -23.325 -18.803  1.00  0.71           H  
ATOM   2066  N   VAL A 134       8.376 -21.323 -20.808  1.00  0.70           N  
ATOM   2067  CA  VAL A 134       7.983 -21.931 -22.066  1.00  0.70           C  
ATOM   2068  C   VAL A 134       9.164 -22.075 -23.013  1.00  0.70           C  
ATOM   2069  O   VAL A 134       9.871 -21.109 -23.312  1.00  0.70           O  
ATOM   2070  CB  VAL A 134       6.870 -21.135 -22.760  1.00  0.70           C  
ATOM   2071  CG1 VAL A 134       6.536 -21.798 -24.103  1.00  0.70           C  
ATOM   2072  CG2 VAL A 134       5.660 -21.137 -21.882  1.00  0.70           C  
ATOM   2073  H   VAL A 134       8.538 -20.327 -20.757  1.00  0.70           H  
ATOM   2074  HA  VAL A 134       7.592 -22.924 -21.859  1.00  0.70           H  
ATOM   2075  HB  VAL A 134       7.199 -20.115 -22.949  1.00  0.70           H  
ATOM   2076 1HG1 VAL A 134       5.732 -21.249 -24.597  1.00  0.70           H  
ATOM   2077 2HG1 VAL A 134       7.412 -21.805 -24.749  1.00  0.70           H  
ATOM   2078 3HG1 VAL A 134       6.210 -22.830 -23.927  1.00  0.70           H  
ATOM   2079 1HG2 VAL A 134       4.869 -20.604 -22.359  1.00  0.70           H  
ATOM   2080 2HG2 VAL A 134       5.348 -22.145 -21.726  1.00  0.70           H  
ATOM   2081 3HG2 VAL A 134       5.897 -20.670 -20.927  1.00  0.70           H  
ATOM   2082  N   ILE A 135       9.355 -23.302 -23.467  1.00  0.70           N  
ATOM   2083  CA  ILE A 135      10.396 -23.694 -24.391  1.00  0.70           C  
ATOM   2084  C   ILE A 135       9.785 -23.913 -25.765  1.00  0.70           C  
ATOM   2085  O   ILE A 135       8.823 -24.671 -25.911  1.00  0.70           O  
ATOM   2086  CB  ILE A 135      11.083 -24.981 -23.912  1.00  0.70           C  
ATOM   2087  CG1 ILE A 135      11.765 -24.733 -22.576  1.00  0.70           C  
ATOM   2088  CG2 ILE A 135      12.066 -25.475 -24.958  1.00  0.70           C  
ATOM   2089  CD1 ILE A 135      10.863 -24.994 -21.410  1.00  0.70           C  
ATOM   2090  H   ILE A 135       8.722 -24.021 -23.134  1.00  0.70           H  
ATOM   2091  HA  ILE A 135      11.134 -22.895 -24.459  1.00  0.70           H  
ATOM   2092  HB  ILE A 135      10.326 -25.741 -23.740  1.00  0.70           H  
ATOM   2093 1HG1 ILE A 135      12.639 -25.381 -22.490  1.00  0.70           H  
ATOM   2094 2HG1 ILE A 135      12.093 -23.694 -22.529  1.00  0.70           H  
ATOM   2095 1HG2 ILE A 135      12.532 -26.381 -24.607  1.00  0.70           H  
ATOM   2096 2HG2 ILE A 135      11.541 -25.673 -25.896  1.00  0.70           H  
ATOM   2097 3HG2 ILE A 135      12.830 -24.718 -25.126  1.00  0.70           H  
ATOM   2098 1HD1 ILE A 135      11.399 -24.798 -20.491  1.00  0.70           H  
ATOM   2099 2HD1 ILE A 135       9.991 -24.353 -21.458  1.00  0.70           H  
ATOM   2100 3HD1 ILE A 135      10.544 -26.032 -21.442  1.00  0.70           H  
ATOM   2101  N   LYS A 136      10.296 -23.215 -26.766  1.00  0.71           N  
ATOM   2102  CA  LYS A 136       9.711 -23.343 -28.089  1.00  0.71           C  
ATOM   2103  C   LYS A 136      10.431 -24.376 -28.936  1.00  0.71           C  
ATOM   2104  O   LYS A 136      11.662 -24.438 -28.947  1.00  0.71           O  
ATOM   2105  CB  LYS A 136       9.709 -21.998 -28.798  1.00  0.71           C  
ATOM   2106  CG  LYS A 136       8.847 -20.955 -28.126  1.00  0.71           C  
ATOM   2107  CD  LYS A 136       8.852 -19.654 -28.900  1.00  0.71           C  
ATOM   2108  CE  LYS A 136       8.046 -18.601 -28.181  1.00  0.71           C  
ATOM   2109  NZ  LYS A 136       7.989 -17.320 -28.947  1.00  0.71           N  
ATOM   2110  H   LYS A 136      11.080 -22.599 -26.607  1.00  0.71           H  
ATOM   2111  HA  LYS A 136       8.682 -23.661 -27.974  1.00  0.71           H  
ATOM   2112 1HB  LYS A 136      10.726 -21.613 -28.852  1.00  0.71           H  
ATOM   2113 2HB  LYS A 136       9.355 -22.131 -29.817  1.00  0.71           H  
ATOM   2114 1HG  LYS A 136       7.821 -21.326 -28.062  1.00  0.71           H  
ATOM   2115 2HG  LYS A 136       9.210 -20.773 -27.114  1.00  0.71           H  
ATOM   2116 1HD  LYS A 136       9.875 -19.302 -29.019  1.00  0.71           H  
ATOM   2117 2HD  LYS A 136       8.421 -19.813 -29.887  1.00  0.71           H  
ATOM   2118 1HE  LYS A 136       7.049 -18.980 -28.030  1.00  0.71           H  
ATOM   2119 2HE  LYS A 136       8.500 -18.412 -27.209  1.00  0.71           H  
ATOM   2120 1HZ  LYS A 136       7.446 -16.629 -28.436  1.00  0.71           H  
ATOM   2121 2HZ  LYS A 136       8.921 -16.969 -29.084  1.00  0.71           H  
ATOM   2122 3HZ  LYS A 136       7.555 -17.488 -29.839  1.00  0.71           H  
ATOM   2123  N   VAL A 137       9.653 -25.159 -29.669  1.00  0.73           N  
ATOM   2124  CA  VAL A 137      10.197 -26.152 -30.588  1.00  0.73           C  
ATOM   2125  C   VAL A 137       9.751 -25.863 -32.010  1.00  0.73           C  
ATOM   2126  O   VAL A 137       8.605 -26.138 -32.310  1.00  0.73           O  
ATOM   2127  CB  VAL A 137       9.707 -27.536 -30.215  1.00  0.73           C  
ATOM   2128  CG1 VAL A 137      10.273 -28.510 -31.169  1.00  0.73           C  
ATOM   2129  CG2 VAL A 137      10.113 -27.817 -28.837  1.00  0.73           C  
ATOM   2130  H   VAL A 137       8.643 -25.057 -29.552  1.00  0.73           H  
ATOM   2131  HA  VAL A 137      11.274 -26.136 -30.492  1.00  0.73           H  
ATOM   2132  HB  VAL A 137       8.623 -27.586 -30.293  1.00  0.73           H  
ATOM   2133 1HG1 VAL A 137       9.962 -29.486 -30.923  1.00  0.73           H  
ATOM   2134 2HG1 VAL A 137       9.954 -28.271 -32.188  1.00  0.73           H  
ATOM   2135 3HG1 VAL A 137      11.333 -28.452 -31.099  1.00  0.73           H  
ATOM   2136 1HG2 VAL A 137       9.781 -28.804 -28.545  1.00  0.73           H  
ATOM   2137 2HG2 VAL A 137      11.174 -27.755 -28.779  1.00  0.73           H  
ATOM   2138 3HG2 VAL A 137       9.674 -27.070 -28.190  1.00  0.73           H  
ATOM   2139  N   PRO A 138      10.626 -25.472 -32.939  1.00  0.75           N  
ATOM   2140  CA  PRO A 138      10.260 -24.944 -34.247  1.00  0.75           C  
ATOM   2141  C   PRO A 138       9.540 -25.922 -35.161  1.00  0.75           C  
ATOM   2142  O   PRO A 138       9.790 -27.124 -35.124  1.00  0.75           O  
ATOM   2143  CB  PRO A 138      11.626 -24.578 -34.844  1.00  0.75           C  
ATOM   2144  CG  PRO A 138      12.639 -25.435 -34.096  1.00  0.75           C  
ATOM   2145  CD  PRO A 138      12.071 -25.595 -32.704  1.00  0.75           C  
ATOM   2146  HA  PRO A 138       9.648 -24.042 -34.112  1.00  0.75           H  
ATOM   2147 1HB  PRO A 138      11.610 -24.781 -35.929  1.00  0.75           H  
ATOM   2148 2HB  PRO A 138      11.796 -23.496 -34.730  1.00  0.75           H  
ATOM   2149 1HG  PRO A 138      12.768 -26.399 -34.612  1.00  0.75           H  
ATOM   2150 2HG  PRO A 138      13.625 -24.941 -34.098  1.00  0.75           H  
ATOM   2151 1HD  PRO A 138      12.335 -26.590 -32.342  1.00  0.75           H  
ATOM   2152 2HD  PRO A 138      12.425 -24.790 -32.035  1.00  0.75           H  
ATOM   2153  N   ARG A 139       8.675 -25.370 -36.015  1.00  0.78           N  
ATOM   2154  CA  ARG A 139       7.909 -26.125 -37.017  1.00  0.78           C  
ATOM   2155  C   ARG A 139       8.798 -26.667 -38.125  1.00  0.78           C  
ATOM   2156  O   ARG A 139       9.882 -26.138 -38.387  1.00  0.78           O  
ATOM   2157  CB  ARG A 139       6.844 -25.246 -37.678  1.00  0.78           C  
ATOM   2158  CG  ARG A 139       7.405 -24.121 -38.616  1.00  0.78           C  
ATOM   2159  CD  ARG A 139       6.314 -23.301 -39.260  1.00  0.78           C  
ATOM   2160  NE  ARG A 139       6.824 -22.162 -40.042  1.00  0.78           N  
ATOM   2161  CZ  ARG A 139       7.281 -22.204 -41.316  1.00  0.78           C  
ATOM   2162  NH1 ARG A 139       7.352 -23.336 -41.980  1.00  0.78           N  
ATOM   2163  NH2 ARG A 139       7.663 -21.079 -41.893  1.00  0.78           N  
ATOM   2164  H   ARG A 139       8.525 -24.358 -35.954  1.00  0.78           H  
ATOM   2165  HA  ARG A 139       7.415 -26.963 -36.521  1.00  0.78           H  
ATOM   2166 1HB  ARG A 139       6.173 -25.870 -38.271  1.00  0.78           H  
ATOM   2167 2HB  ARG A 139       6.247 -24.758 -36.916  1.00  0.78           H  
ATOM   2168 1HG  ARG A 139       8.055 -23.461 -38.069  1.00  0.78           H  
ATOM   2169 2HG  ARG A 139       7.973 -24.592 -39.418  1.00  0.78           H  
ATOM   2170 1HD  ARG A 139       5.725 -23.906 -39.908  1.00  0.78           H  
ATOM   2171 2HD  ARG A 139       5.670 -22.904 -38.481  1.00  0.78           H  
ATOM   2172  HE  ARG A 139       6.791 -21.248 -39.601  1.00  0.78           H  
ATOM   2173 1HH1 ARG A 139       7.062 -24.205 -41.542  1.00  0.78           H  
ATOM   2174 2HH1 ARG A 139       7.694 -23.334 -42.933  1.00  0.78           H  
ATOM   2175 1HH2 ARG A 139       7.594 -20.192 -41.367  1.00  0.78           H  
ATOM   2176 2HH2 ARG A 139       8.005 -21.085 -42.843  1.00  0.78           H  
ATOM   2177  N   ARG A 140       8.322 -27.703 -38.806  1.00  0.80           N  
ATOM   2178  CA  ARG A 140       9.032 -28.233 -39.958  1.00  0.80           C  
ATOM   2179  C   ARG A 140       8.786 -27.312 -41.165  1.00  0.80           C  
ATOM   2180  O   ARG A 140       7.809 -26.562 -41.164  1.00  0.80           O  
ATOM   2181  CB  ARG A 140       8.587 -29.656 -40.263  1.00  0.80           C  
ATOM   2182  CG  ARG A 140       8.971 -30.695 -39.214  1.00  0.80           C  
ATOM   2183  CD  ARG A 140       8.611 -32.061 -39.679  1.00  0.80           C  
ATOM   2184  NE  ARG A 140       8.958 -33.118 -38.733  1.00  0.80           N  
ATOM   2185  CZ  ARG A 140      10.174 -33.710 -38.659  1.00  0.80           C  
ATOM   2186  NH1 ARG A 140      11.149 -33.311 -39.443  1.00  0.80           N  
ATOM   2187  NH2 ARG A 140      10.388 -34.698 -37.814  1.00  0.80           N  
ATOM   2188  H   ARG A 140       7.429 -28.133 -38.542  1.00  0.80           H  
ATOM   2189  HA  ARG A 140      10.085 -28.256 -39.703  1.00  0.80           H  
ATOM   2190 1HB  ARG A 140       7.493 -29.672 -40.316  1.00  0.80           H  
ATOM   2191 2HB  ARG A 140       8.944 -29.993 -41.223  1.00  0.80           H  
ATOM   2192 1HG  ARG A 140      10.038 -30.649 -38.999  1.00  0.80           H  
ATOM   2193 2HG  ARG A 140       8.402 -30.488 -38.309  1.00  0.80           H  
ATOM   2194 1HD  ARG A 140       7.543 -32.097 -39.831  1.00  0.80           H  
ATOM   2195 2HD  ARG A 140       9.111 -32.266 -40.623  1.00  0.80           H  
ATOM   2196  HE  ARG A 140       8.223 -33.453 -38.116  1.00  0.80           H  
ATOM   2197 1HH1 ARG A 140      10.998 -32.561 -40.098  1.00  0.80           H  
ATOM   2198 2HH1 ARG A 140      12.054 -33.762 -39.387  1.00  0.80           H  
ATOM   2199 1HH2 ARG A 140       9.642 -35.041 -37.239  1.00  0.80           H  
ATOM   2200 2HH2 ARG A 140      11.316 -35.157 -37.784  1.00  0.80           H  
ATOM   2201  N   PRO A 141       9.648 -27.306 -42.199  1.00  0.80           N  
ATOM   2202  CA  PRO A 141       9.480 -26.557 -43.446  1.00  0.80           C  
ATOM   2203  C   PRO A 141       8.099 -26.723 -44.095  1.00  0.80           C  
ATOM   2204  O   PRO A 141       7.599 -25.799 -44.731  1.00  0.80           O  
ATOM   2205  CB  PRO A 141      10.581 -27.155 -44.322  1.00  0.80           C  
ATOM   2206  CG  PRO A 141      11.664 -27.553 -43.341  1.00  0.80           C  
ATOM   2207  CD  PRO A 141      10.927 -28.061 -42.125  1.00  0.80           C  
ATOM   2208  HA  PRO A 141       9.682 -25.494 -43.246  1.00  0.80           H  
ATOM   2209 1HB  PRO A 141      10.183 -28.008 -44.894  1.00  0.80           H  
ATOM   2210 2HB  PRO A 141      10.923 -26.411 -45.056  1.00  0.80           H  
ATOM   2211 1HG  PRO A 141      12.316 -28.319 -43.790  1.00  0.80           H  
ATOM   2212 2HG  PRO A 141      12.302 -26.687 -43.115  1.00  0.80           H  
ATOM   2213 1HD  PRO A 141      10.775 -29.140 -42.204  1.00  0.80           H  
ATOM   2214 2HD  PRO A 141      11.509 -27.776 -41.240  1.00  0.80           H  
ATOM   2215  N   ASP A 142       7.470 -27.893 -43.916  1.00  0.80           N  
ATOM   2216  CA  ASP A 142       6.140 -28.166 -44.475  1.00  0.80           C  
ATOM   2217  C   ASP A 142       5.020 -27.717 -43.534  1.00  0.80           C  
ATOM   2218  O   ASP A 142       3.849 -28.037 -43.747  1.00  0.80           O  
ATOM   2219  CB  ASP A 142       5.982 -29.648 -44.817  1.00  0.80           C  
ATOM   2220  CG  ASP A 142       6.001 -30.615 -43.621  1.00  0.80           C  
ATOM   2221  OD1 ASP A 142       6.004 -30.189 -42.473  1.00  0.80           O  
ATOM   2222  OD2 ASP A 142       6.018 -31.797 -43.876  1.00  0.80           O  
ATOM   2223  H   ASP A 142       7.926 -28.624 -43.394  1.00  0.80           H  
ATOM   2224  HA  ASP A 142       6.039 -27.600 -45.401  1.00  0.80           H  
ATOM   2225 1HB  ASP A 142       5.039 -29.787 -45.345  1.00  0.80           H  
ATOM   2226 2HB  ASP A 142       6.777 -29.940 -45.504  1.00  0.80           H  
ATOM   2227  N   PHE A 143       5.409 -26.989 -42.488  1.00  0.78           N  
ATOM   2228  CA  PHE A 143       4.575 -26.436 -41.432  1.00  0.78           C  
ATOM   2229  C   PHE A 143       4.017 -27.463 -40.440  1.00  0.78           C  
ATOM   2230  O   PHE A 143       3.251 -27.089 -39.551  1.00  0.78           O  
ATOM   2231  CB  PHE A 143       3.397 -25.650 -42.040  1.00  0.78           C  
ATOM   2232  CG  PHE A 143       3.743 -24.491 -42.972  1.00  0.78           C  
ATOM   2233  CD1 PHE A 143       3.715 -24.651 -44.337  1.00  0.78           C  
ATOM   2234  CD2 PHE A 143       4.006 -23.232 -42.484  1.00  0.78           C  
ATOM   2235  CE1 PHE A 143       3.960 -23.605 -45.187  1.00  0.78           C  
ATOM   2236  CE2 PHE A 143       4.248 -22.172 -43.330  1.00  0.78           C  
ATOM   2237  CZ  PHE A 143       4.225 -22.369 -44.688  1.00  0.78           C  
ATOM   2238  H   PHE A 143       6.399 -26.807 -42.387  1.00  0.78           H  
ATOM   2239  HA  PHE A 143       5.195 -25.751 -40.871  1.00  0.78           H  
ATOM   2240 1HB  PHE A 143       2.733 -26.318 -42.558  1.00  0.78           H  
ATOM   2241 2HB  PHE A 143       2.820 -25.226 -41.215  1.00  0.78           H  
ATOM   2242  HD1 PHE A 143       3.495 -25.628 -44.746  1.00  0.78           H  
ATOM   2243  HD2 PHE A 143       4.017 -23.073 -41.419  1.00  0.78           H  
ATOM   2244  HE1 PHE A 143       3.934 -23.765 -46.263  1.00  0.78           H  
ATOM   2245  HE2 PHE A 143       4.454 -21.180 -42.918  1.00  0.78           H  
ATOM   2246  HZ  PHE A 143       4.416 -21.550 -45.366  1.00  0.78           H  
ATOM   2247  N   SER A 144       4.413 -28.737 -40.531  1.00  0.76           N  
ATOM   2248  CA  SER A 144       3.914 -29.710 -39.559  1.00  0.76           C  
ATOM   2249  C   SER A 144       4.675 -29.684 -38.226  1.00  0.76           C  
ATOM   2250  O   SER A 144       5.744 -29.072 -38.085  1.00  0.76           O  
ATOM   2251  CB  SER A 144       3.907 -31.115 -40.131  1.00  0.76           C  
ATOM   2252  OG  SER A 144       5.193 -31.600 -40.325  1.00  0.76           O  
ATOM   2253  H   SER A 144       5.040 -29.056 -41.282  1.00  0.76           H  
ATOM   2254  HA  SER A 144       2.875 -29.457 -39.344  1.00  0.76           H  
ATOM   2255 1HB  SER A 144       3.368 -31.777 -39.457  1.00  0.76           H  
ATOM   2256 2HB  SER A 144       3.377 -31.113 -41.082  1.00  0.76           H  
ATOM   2257  HG  SER A 144       5.539 -31.130 -41.117  1.00  0.76           H  
ATOM   2258  N   LEU A 145       4.104 -30.375 -37.237  1.00  0.73           N  
ATOM   2259  CA  LEU A 145       4.667 -30.481 -35.892  1.00  0.73           C  
ATOM   2260  C   LEU A 145       6.048 -31.129 -35.910  1.00  0.73           C  
ATOM   2261  O   LEU A 145       6.221 -32.236 -36.425  1.00  0.73           O  
ATOM   2262  CB  LEU A 145       3.742 -31.374 -35.053  1.00  0.73           C  
ATOM   2263  CG  LEU A 145       3.990 -31.458 -33.578  1.00  0.73           C  
ATOM   2264  CD1 LEU A 145       3.628 -30.140 -32.994  1.00  0.73           C  
ATOM   2265  CD2 LEU A 145       3.171 -32.585 -32.943  1.00  0.73           C  
ATOM   2266  H   LEU A 145       3.235 -30.848 -37.431  1.00  0.73           H  
ATOM   2267  HA  LEU A 145       4.740 -29.486 -35.460  1.00  0.73           H  
ATOM   2268 1HB  LEU A 145       2.745 -31.003 -35.184  1.00  0.73           H  
ATOM   2269 2HB  LEU A 145       3.783 -32.391 -35.450  1.00  0.73           H  
ATOM   2270  HG  LEU A 145       5.047 -31.638 -33.410  1.00  0.73           H  
ATOM   2271 1HD1 LEU A 145       3.820 -30.131 -31.933  1.00  0.73           H  
ATOM   2272 2HD1 LEU A 145       4.208 -29.393 -33.472  1.00  0.73           H  
ATOM   2273 3HD1 LEU A 145       2.571 -29.942 -33.171  1.00  0.73           H  
ATOM   2274 1HD2 LEU A 145       3.374 -32.621 -31.880  1.00  0.73           H  
ATOM   2275 2HD2 LEU A 145       2.122 -32.400 -33.099  1.00  0.73           H  
ATOM   2276 3HD2 LEU A 145       3.431 -33.527 -33.388  1.00  0.73           H  
ATOM   2277  N   ASN A 146       7.040 -30.503 -35.290  1.00  0.70           N  
ATOM   2278  CA  ASN A 146       8.346 -31.139 -35.315  1.00  0.70           C  
ATOM   2279  C   ASN A 146       8.501 -32.109 -34.168  1.00  0.70           C  
ATOM   2280  O   ASN A 146       9.202 -31.849 -33.194  1.00  0.70           O  
ATOM   2281  CB  ASN A 146       9.451 -30.123 -35.329  1.00  0.70           C  
ATOM   2282  CG  ASN A 146      10.794 -30.737 -35.554  1.00  0.70           C  
ATOM   2283  OD1 ASN A 146      11.001 -31.954 -35.352  1.00  0.70           O  
ATOM   2284  ND2 ASN A 146      11.726 -29.919 -35.975  1.00  0.70           N  
ATOM   2285  H   ASN A 146       6.902 -29.603 -34.846  1.00  0.70           H  
ATOM   2286  HA  ASN A 146       8.429 -31.721 -36.231  1.00  0.70           H  
ATOM   2287 1HB  ASN A 146       9.260 -29.395 -36.119  1.00  0.70           H  
ATOM   2288 2HB  ASN A 146       9.461 -29.582 -34.381  1.00  0.70           H  
ATOM   2289 1HD2 ASN A 146      12.651 -30.254 -36.147  1.00  0.70           H  
ATOM   2290 2HD2 ASN A 146      11.508 -28.947 -36.114  1.00  0.70           H  
ATOM   2291  N   VAL A 147       7.905 -33.275 -34.341  1.00  0.68           N  
ATOM   2292  CA  VAL A 147       7.869 -34.284 -33.295  1.00  0.68           C  
ATOM   2293  C   VAL A 147       9.231 -34.736 -32.838  1.00  0.68           C  
ATOM   2294  O   VAL A 147       9.460 -34.893 -31.641  1.00  0.68           O  
ATOM   2295  CB  VAL A 147       7.104 -35.506 -33.771  1.00  0.68           C  
ATOM   2296  CG1 VAL A 147       7.255 -36.634 -32.784  1.00  0.68           C  
ATOM   2297  CG2 VAL A 147       5.683 -35.154 -33.902  1.00  0.68           C  
ATOM   2298  H   VAL A 147       7.368 -33.387 -35.202  1.00  0.68           H  
ATOM   2299  HA  VAL A 147       7.345 -33.866 -32.444  1.00  0.68           H  
ATOM   2300  HB  VAL A 147       7.500 -35.836 -34.730  1.00  0.68           H  
ATOM   2301 1HG1 VAL A 147       6.702 -37.487 -33.146  1.00  0.68           H  
ATOM   2302 2HG1 VAL A 147       8.303 -36.892 -32.693  1.00  0.68           H  
ATOM   2303 3HG1 VAL A 147       6.869 -36.337 -31.815  1.00  0.68           H  
ATOM   2304 1HG2 VAL A 147       5.147 -36.032 -34.242  1.00  0.68           H  
ATOM   2305 2HG2 VAL A 147       5.304 -34.840 -32.934  1.00  0.68           H  
ATOM   2306 3HG2 VAL A 147       5.567 -34.345 -34.628  1.00  0.68           H  
ATOM   2307  N   GLU A 148      10.146 -34.971 -33.765  1.00  0.66           N  
ATOM   2308  CA  GLU A 148      11.450 -35.438 -33.331  1.00  0.66           C  
ATOM   2309  C   GLU A 148      12.161 -34.403 -32.468  1.00  0.66           C  
ATOM   2310  O   GLU A 148      12.763 -34.756 -31.450  1.00  0.66           O  
ATOM   2311  CB  GLU A 148      12.300 -35.817 -34.538  1.00  0.66           C  
ATOM   2312  CG  GLU A 148      11.831 -37.094 -35.251  1.00  0.66           C  
ATOM   2313  CD  GLU A 148      12.580 -37.383 -36.543  1.00  0.66           C  
ATOM   2314  OE1 GLU A 148      12.806 -36.458 -37.301  1.00  0.66           O  
ATOM   2315  OE2 GLU A 148      12.919 -38.520 -36.768  1.00  0.66           O  
ATOM   2316  H   GLU A 148       9.939 -34.813 -34.738  1.00  0.66           H  
ATOM   2317  HA  GLU A 148      11.304 -36.334 -32.723  1.00  0.66           H  
ATOM   2318 1HB  GLU A 148      12.281 -34.998 -35.262  1.00  0.66           H  
ATOM   2319 2HB  GLU A 148      13.334 -35.957 -34.228  1.00  0.66           H  
ATOM   2320 1HG  GLU A 148      11.963 -37.938 -34.573  1.00  0.66           H  
ATOM   2321 2HG  GLU A 148      10.767 -37.002 -35.465  1.00  0.66           H  
ATOM   2322  N   GLN A 149      12.065 -33.114 -32.838  1.00  0.65           N  
ATOM   2323  CA  GLN A 149      12.706 -32.089 -32.023  1.00  0.65           C  
ATOM   2324  C   GLN A 149      11.970 -31.989 -30.688  1.00  0.65           C  
ATOM   2325  O   GLN A 149      12.591 -31.819 -29.642  1.00  0.65           O  
ATOM   2326  CB  GLN A 149      12.708 -30.745 -32.729  1.00  0.65           C  
ATOM   2327  CG  GLN A 149      13.570 -29.658 -32.097  1.00  0.65           C  
ATOM   2328  CD  GLN A 149      15.048 -29.950 -32.180  1.00  0.65           C  
ATOM   2329  OE1 GLN A 149      15.560 -30.207 -33.274  1.00  0.65           O  
ATOM   2330  NE2 GLN A 149      15.752 -29.889 -31.060  1.00  0.65           N  
ATOM   2331  H   GLN A 149      11.563 -32.841 -33.683  1.00  0.65           H  
ATOM   2332  HA  GLN A 149      13.735 -32.385 -31.826  1.00  0.65           H  
ATOM   2333 1HB  GLN A 149      13.081 -30.891 -33.734  1.00  0.65           H  
ATOM   2334 2HB  GLN A 149      11.687 -30.382 -32.809  1.00  0.65           H  
ATOM   2335 1HG  GLN A 149      13.376 -28.720 -32.610  1.00  0.65           H  
ATOM   2336 2HG  GLN A 149      13.314 -29.578 -31.043  1.00  0.65           H  
ATOM   2337 1HE2 GLN A 149      16.744 -30.060 -31.084  1.00  0.65           H  
ATOM   2338 2HE2 GLN A 149      15.306 -29.670 -30.197  1.00  0.65           H  
ATOM   2339  N   ILE A 150      10.640 -32.160 -30.704  1.00  0.65           N  
ATOM   2340  CA  ILE A 150       9.891 -32.076 -29.454  1.00  0.65           C  
ATOM   2341  C   ILE A 150      10.342 -33.152 -28.505  1.00  0.65           C  
ATOM   2342  O   ILE A 150      10.593 -32.875 -27.335  1.00  0.65           O  
ATOM   2343  CB  ILE A 150       8.373 -32.257 -29.629  1.00  0.65           C  
ATOM   2344  CG1 ILE A 150       7.740 -31.077 -30.359  1.00  0.65           C  
ATOM   2345  CG2 ILE A 150       7.786 -32.407 -28.281  1.00  0.65           C  
ATOM   2346  CD1 ILE A 150       6.347 -31.323 -30.803  1.00  0.65           C  
ATOM   2347  H   ILE A 150      10.151 -32.295 -31.588  1.00  0.65           H  
ATOM   2348  HA  ILE A 150      10.080 -31.114 -28.996  1.00  0.65           H  
ATOM   2349  HB  ILE A 150       8.173 -33.148 -30.213  1.00  0.65           H  
ATOM   2350 1HG1 ILE A 150       7.748 -30.206 -29.704  1.00  0.65           H  
ATOM   2351 2HG1 ILE A 150       8.311 -30.859 -31.231  1.00  0.65           H  
ATOM   2352 1HG2 ILE A 150       6.749 -32.545 -28.394  1.00  0.65           H  
ATOM   2353 2HG2 ILE A 150       8.216 -33.269 -27.776  1.00  0.65           H  
ATOM   2354 3HG2 ILE A 150       7.980 -31.511 -27.698  1.00  0.65           H  
ATOM   2355 1HD1 ILE A 150       5.997 -30.448 -31.313  1.00  0.65           H  
ATOM   2356 2HD1 ILE A 150       6.323 -32.160 -31.475  1.00  0.65           H  
ATOM   2357 3HD1 ILE A 150       5.714 -31.532 -29.955  1.00  0.65           H  
ATOM   2358  N   ILE A 151      10.486 -34.369 -29.002  1.00  0.65           N  
ATOM   2359  CA  ILE A 151      10.923 -35.460 -28.161  1.00  0.65           C  
ATOM   2360  C   ILE A 151      12.306 -35.179 -27.594  1.00  0.65           C  
ATOM   2361  O   ILE A 151      12.531 -35.359 -26.394  1.00  0.65           O  
ATOM   2362  CB  ILE A 151      10.897 -36.781 -28.935  1.00  0.65           C  
ATOM   2363  CG1 ILE A 151       9.414 -37.164 -29.226  1.00  0.65           C  
ATOM   2364  CG2 ILE A 151      11.637 -37.853 -28.168  1.00  0.65           C  
ATOM   2365  CD1 ILE A 151       9.242 -38.272 -30.204  1.00  0.65           C  
ATOM   2366  H   ILE A 151      10.265 -34.540 -29.984  1.00  0.65           H  
ATOM   2367  HA  ILE A 151      10.229 -35.547 -27.327  1.00  0.65           H  
ATOM   2368  HB  ILE A 151      11.380 -36.631 -29.906  1.00  0.65           H  
ATOM   2369 1HG1 ILE A 151       8.939 -37.466 -28.317  1.00  0.65           H  
ATOM   2370 2HG1 ILE A 151       8.896 -36.285 -29.611  1.00  0.65           H  
ATOM   2371 1HG2 ILE A 151      11.619 -38.779 -28.737  1.00  0.65           H  
ATOM   2372 2HG2 ILE A 151      12.668 -37.537 -28.015  1.00  0.65           H  
ATOM   2373 3HG2 ILE A 151      11.169 -38.006 -27.216  1.00  0.65           H  
ATOM   2374 1HD1 ILE A 151       8.182 -38.461 -30.338  1.00  0.65           H  
ATOM   2375 2HD1 ILE A 151       9.691 -37.989 -31.154  1.00  0.65           H  
ATOM   2376 3HD1 ILE A 151       9.726 -39.169 -29.826  1.00  0.65           H  
ATOM   2377  N   GLU A 152      13.236 -34.699 -28.432  1.00  0.65           N  
ATOM   2378  CA  GLU A 152      14.560 -34.374 -27.914  1.00  0.65           C  
ATOM   2379  C   GLU A 152      14.473 -33.338 -26.787  1.00  0.65           C  
ATOM   2380  O   GLU A 152      15.065 -33.523 -25.717  1.00  0.65           O  
ATOM   2381  CB  GLU A 152      15.481 -33.845 -29.028  1.00  0.65           C  
ATOM   2382  CG  GLU A 152      16.889 -33.519 -28.517  1.00  0.65           C  
ATOM   2383  CD  GLU A 152      17.915 -33.054 -29.565  1.00  0.65           C  
ATOM   2384  OE1 GLU A 152      17.579 -32.968 -30.719  1.00  0.65           O  
ATOM   2385  OE2 GLU A 152      19.047 -32.784 -29.179  1.00  0.65           O  
ATOM   2386  H   GLU A 152      13.024 -34.572 -29.424  1.00  0.65           H  
ATOM   2387  HA  GLU A 152      14.999 -35.283 -27.504  1.00  0.65           H  
ATOM   2388 1HB  GLU A 152      15.558 -34.585 -29.824  1.00  0.65           H  
ATOM   2389 2HB  GLU A 152      15.052 -32.938 -29.459  1.00  0.65           H  
ATOM   2390 1HG  GLU A 152      16.777 -32.726 -27.781  1.00  0.65           H  
ATOM   2391 2HG  GLU A 152      17.276 -34.398 -28.005  1.00  0.65           H  
ATOM   2392  N   VAL A 153      13.684 -32.285 -27.006  1.00  0.65           N  
ATOM   2393  CA  VAL A 153      13.521 -31.226 -26.022  1.00  0.65           C  
ATOM   2394  C   VAL A 153      12.894 -31.723 -24.743  1.00  0.65           C  
ATOM   2395  O   VAL A 153      13.379 -31.413 -23.661  1.00  0.65           O  
ATOM   2396  CB  VAL A 153      12.693 -30.073 -26.604  1.00  0.65           C  
ATOM   2397  CG1 VAL A 153      12.324 -29.090 -25.535  1.00  0.65           C  
ATOM   2398  CG2 VAL A 153      13.551 -29.383 -27.672  1.00  0.65           C  
ATOM   2399  H   VAL A 153      13.205 -32.204 -27.903  1.00  0.65           H  
ATOM   2400  HA  VAL A 153      14.511 -30.836 -25.786  1.00  0.65           H  
ATOM   2401  HB  VAL A 153      11.773 -30.466 -27.042  1.00  0.65           H  
ATOM   2402 1HG1 VAL A 153      11.743 -28.283 -25.978  1.00  0.65           H  
ATOM   2403 2HG1 VAL A 153      11.734 -29.586 -24.770  1.00  0.65           H  
ATOM   2404 3HG1 VAL A 153      13.231 -28.692 -25.094  1.00  0.65           H  
ATOM   2405 1HG2 VAL A 153      13.022 -28.568 -28.113  1.00  0.65           H  
ATOM   2406 2HG2 VAL A 153      14.461 -29.007 -27.205  1.00  0.65           H  
ATOM   2407 3HG2 VAL A 153      13.814 -30.099 -28.441  1.00  0.65           H  
ATOM   2408  N   VAL A 154      11.859 -32.534 -24.844  1.00  0.65           N  
ATOM   2409  CA  VAL A 154      11.238 -33.060 -23.651  1.00  0.65           C  
ATOM   2410  C   VAL A 154      12.218 -33.902 -22.839  1.00  0.65           C  
ATOM   2411  O   VAL A 154      12.342 -33.731 -21.621  1.00  0.65           O  
ATOM   2412  CB  VAL A 154       9.985 -33.861 -24.032  1.00  0.65           C  
ATOM   2413  CG1 VAL A 154       9.449 -34.636 -22.837  1.00  0.65           C  
ATOM   2414  CG2 VAL A 154       8.904 -32.846 -24.556  1.00  0.65           C  
ATOM   2415  H   VAL A 154      11.491 -32.774 -25.761  1.00  0.65           H  
ATOM   2416  HA  VAL A 154      10.923 -32.216 -23.054  1.00  0.65           H  
ATOM   2417  HB  VAL A 154      10.238 -34.575 -24.822  1.00  0.65           H  
ATOM   2418 1HG1 VAL A 154       8.566 -35.187 -23.123  1.00  0.65           H  
ATOM   2419 2HG1 VAL A 154      10.209 -35.331 -22.488  1.00  0.65           H  
ATOM   2420 3HG1 VAL A 154       9.200 -33.960 -22.054  1.00  0.65           H  
ATOM   2421 1HG2 VAL A 154       8.009 -33.347 -24.856  1.00  0.65           H  
ATOM   2422 2HG2 VAL A 154       8.655 -32.153 -23.793  1.00  0.65           H  
ATOM   2423 3HG2 VAL A 154       9.299 -32.301 -25.400  1.00  0.65           H  
ATOM   2424  N   LYS A 155      12.972 -34.769 -23.507  1.00  0.65           N  
ATOM   2425  CA  LYS A 155      13.949 -35.588 -22.805  1.00  0.65           C  
ATOM   2426  C   LYS A 155      15.048 -34.765 -22.114  1.00  0.65           C  
ATOM   2427  O   LYS A 155      15.527 -35.156 -21.041  1.00  0.65           O  
ATOM   2428  CB  LYS A 155      14.567 -36.605 -23.763  1.00  0.65           C  
ATOM   2429  CG  LYS A 155      13.609 -37.732 -24.170  1.00  0.65           C  
ATOM   2430  CD  LYS A 155      14.271 -38.708 -25.126  1.00  0.65           C  
ATOM   2431  CE  LYS A 155      13.349 -39.873 -25.458  1.00  0.65           C  
ATOM   2432  NZ  LYS A 155      13.976 -40.818 -26.425  1.00  0.65           N  
ATOM   2433  H   LYS A 155      12.856 -34.879 -24.517  1.00  0.65           H  
ATOM   2434  HA  LYS A 155      13.421 -36.140 -22.030  1.00  0.65           H  
ATOM   2435 1HB  LYS A 155      14.877 -36.088 -24.677  1.00  0.65           H  
ATOM   2436 2HB  LYS A 155      15.454 -37.044 -23.313  1.00  0.65           H  
ATOM   2437 1HG  LYS A 155      13.276 -38.266 -23.281  1.00  0.65           H  
ATOM   2438 2HG  LYS A 155      12.735 -37.296 -24.659  1.00  0.65           H  
ATOM   2439 1HD  LYS A 155      14.525 -38.182 -26.049  1.00  0.65           H  
ATOM   2440 2HD  LYS A 155      15.187 -39.092 -24.681  1.00  0.65           H  
ATOM   2441 1HE  LYS A 155      13.113 -40.411 -24.542  1.00  0.65           H  
ATOM   2442 2HE  LYS A 155      12.429 -39.491 -25.882  1.00  0.65           H  
ATOM   2443 1HZ  LYS A 155      13.338 -41.577 -26.618  1.00  0.65           H  
ATOM   2444 2HZ  LYS A 155      14.192 -40.333 -27.285  1.00  0.65           H  
ATOM   2445 3HZ  LYS A 155      14.828 -41.188 -26.026  1.00  0.65           H  
ATOM   2446  N   GLN A 156      15.454 -33.639 -22.716  1.00  0.65           N  
ATOM   2447  CA  GLN A 156      16.513 -32.796 -22.155  1.00  0.65           C  
ATOM   2448  C   GLN A 156      16.044 -31.770 -21.113  1.00  0.65           C  
ATOM   2449  O   GLN A 156      16.708 -31.579 -20.091  1.00  0.65           O  
ATOM   2450  CB  GLN A 156      17.215 -32.063 -23.296  1.00  0.65           C  
ATOM   2451  CG  GLN A 156      17.980 -32.987 -24.215  1.00  0.65           C  
ATOM   2452  CD  GLN A 156      18.501 -32.303 -25.456  1.00  0.65           C  
ATOM   2453  OE1 GLN A 156      18.273 -31.107 -25.688  1.00  0.65           O  
ATOM   2454  NE2 GLN A 156      19.178 -33.087 -26.287  1.00  0.65           N  
ATOM   2455  H   GLN A 156      15.046 -33.387 -23.619  1.00  0.65           H  
ATOM   2456  HA  GLN A 156      17.236 -33.450 -21.672  1.00  0.65           H  
ATOM   2457 1HB  GLN A 156      16.465 -31.538 -23.896  1.00  0.65           H  
ATOM   2458 2HB  GLN A 156      17.897 -31.318 -22.893  1.00  0.65           H  
ATOM   2459 1HG  GLN A 156      18.826 -33.401 -23.672  1.00  0.65           H  
ATOM   2460 2HG  GLN A 156      17.312 -33.789 -24.531  1.00  0.65           H  
ATOM   2461 1HE2 GLN A 156      19.490 -32.740 -27.199  1.00  0.65           H  
ATOM   2462 2HE2 GLN A 156      19.317 -34.047 -26.065  1.00  0.65           H  
ATOM   2463  N   GLU A 157      14.905 -31.124 -21.363  1.00  0.64           N  
ATOM   2464  CA  GLU A 157      14.392 -30.074 -20.489  1.00  0.64           C  
ATOM   2465  C   GLU A 157      13.591 -30.605 -19.307  1.00  0.64           C  
ATOM   2466  O   GLU A 157      13.514 -29.938 -18.273  1.00  0.64           O  
ATOM   2467  CB  GLU A 157      13.510 -29.090 -21.270  1.00  0.64           C  
ATOM   2468  CG  GLU A 157      14.215 -28.285 -22.359  1.00  0.64           C  
ATOM   2469  CD  GLU A 157      15.273 -27.324 -21.858  1.00  0.64           C  
ATOM   2470  OE1 GLU A 157      15.140 -26.804 -20.763  1.00  0.64           O  
ATOM   2471  OE2 GLU A 157      16.221 -27.104 -22.576  1.00  0.64           O  
ATOM   2472  H   GLU A 157      14.392 -31.338 -22.209  1.00  0.64           H  
ATOM   2473  HA  GLU A 157      15.246 -29.527 -20.093  1.00  0.64           H  
ATOM   2474 1HB  GLU A 157      12.709 -29.641 -21.760  1.00  0.64           H  
ATOM   2475 2HB  GLU A 157      13.043 -28.395 -20.585  1.00  0.64           H  
ATOM   2476 1HG  GLU A 157      14.678 -28.986 -23.059  1.00  0.64           H  
ATOM   2477 2HG  GLU A 157      13.461 -27.727 -22.896  1.00  0.64           H  
ATOM   2478  N   LYS A 158      12.988 -31.786 -19.466  1.00  0.63           N  
ATOM   2479  CA  LYS A 158      12.116 -32.407 -18.472  1.00  0.63           C  
ATOM   2480  C   LYS A 158      10.895 -31.546 -18.097  1.00  0.63           C  
ATOM   2481  O   LYS A 158      10.733 -31.191 -16.930  1.00  0.63           O  
ATOM   2482  CB  LYS A 158      12.890 -32.714 -17.187  1.00  0.63           C  
ATOM   2483  CG  LYS A 158      14.158 -33.570 -17.353  1.00  0.63           C  
ATOM   2484  CD  LYS A 158      13.844 -34.974 -17.824  1.00  0.63           C  
ATOM   2485  CE  LYS A 158      15.055 -35.906 -17.653  1.00  0.63           C  
ATOM   2486  NZ  LYS A 158      16.235 -35.445 -18.429  1.00  0.63           N  
ATOM   2487  H   LYS A 158      13.098 -32.297 -20.342  1.00  0.63           H  
ATOM   2488  HA  LYS A 158      11.762 -33.353 -18.881  1.00  0.63           H  
ATOM   2489 1HB  LYS A 158      13.171 -31.790 -16.689  1.00  0.63           H  
ATOM   2490 2HB  LYS A 158      12.231 -33.251 -16.505  1.00  0.63           H  
ATOM   2491 1HG  LYS A 158      14.820 -33.104 -18.090  1.00  0.63           H  
ATOM   2492 2HG  LYS A 158      14.687 -33.623 -16.403  1.00  0.63           H  
ATOM   2493 1HD  LYS A 158      12.998 -35.372 -17.265  1.00  0.63           H  
ATOM   2494 2HD  LYS A 158      13.578 -34.941 -18.888  1.00  0.63           H  
ATOM   2495 1HE  LYS A 158      15.323 -35.962 -16.601  1.00  0.63           H  
ATOM   2496 2HE  LYS A 158      14.778 -36.900 -18.002  1.00  0.63           H  
ATOM   2497 1HZ  LYS A 158      17.000 -36.083 -18.309  1.00  0.63           H  
ATOM   2498 2HZ  LYS A 158      15.984 -35.396 -19.422  1.00  0.63           H  
ATOM   2499 3HZ  LYS A 158      16.512 -34.528 -18.118  1.00  0.63           H  
ATOM   2500  N   PRO A 159      10.018 -31.200 -19.059  1.00  0.62           N  
ATOM   2501  CA  PRO A 159       8.816 -30.417 -18.889  1.00  0.62           C  
ATOM   2502  C   PRO A 159       7.735 -31.208 -18.210  1.00  0.62           C  
ATOM   2503  O   PRO A 159       7.761 -32.436 -18.191  1.00  0.62           O  
ATOM   2504  CB  PRO A 159       8.418 -30.085 -20.317  1.00  0.62           C  
ATOM   2505  CG  PRO A 159       8.938 -31.213 -21.097  1.00  0.62           C  
ATOM   2506  CD  PRO A 159      10.224 -31.619 -20.427  1.00  0.62           C  
ATOM   2507  HA  PRO A 159       9.037 -29.524 -18.314  1.00  0.62           H  
ATOM   2508 1HB  PRO A 159       7.321 -29.978 -20.388  1.00  0.62           H  
ATOM   2509 2HB  PRO A 159       8.850 -29.115 -20.595  1.00  0.62           H  
ATOM   2510 1HG  PRO A 159       8.194 -31.999 -21.140  1.00  0.62           H  
ATOM   2511 2HG  PRO A 159       9.110 -30.889 -22.099  1.00  0.62           H  
ATOM   2512 1HD  PRO A 159      10.357 -32.695 -20.490  1.00  0.62           H  
ATOM   2513 2HD  PRO A 159      11.027 -31.063 -20.904  1.00  0.62           H  
ATOM   2514  N   LYS A 160       6.769 -30.488 -17.678  1.00  0.61           N  
ATOM   2515  CA  LYS A 160       5.599 -31.106 -17.097  1.00  0.61           C  
ATOM   2516  C   LYS A 160       4.475 -31.183 -18.104  1.00  0.61           C  
ATOM   2517  O   LYS A 160       3.634 -32.085 -18.021  1.00  0.61           O  
ATOM   2518  CB  LYS A 160       5.155 -30.342 -15.866  1.00  0.61           C  
ATOM   2519  CG  LYS A 160       6.162 -30.375 -14.731  1.00  0.61           C  
ATOM   2520  CD  LYS A 160       6.291 -31.776 -14.159  1.00  0.61           C  
ATOM   2521  CE  LYS A 160       7.356 -31.875 -13.046  1.00  0.61           C  
ATOM   2522  NZ  LYS A 160       7.086 -30.963 -11.878  1.00  0.61           N  
ATOM   2523  H   LYS A 160       6.835 -29.473 -17.717  1.00  0.61           H  
ATOM   2524  HA  LYS A 160       5.853 -32.125 -16.803  1.00  0.61           H  
ATOM   2525 1HB  LYS A 160       5.018 -29.313 -16.135  1.00  0.61           H  
ATOM   2526 2HB  LYS A 160       4.202 -30.724 -15.502  1.00  0.61           H  
ATOM   2527 1HG  LYS A 160       7.136 -30.011 -15.062  1.00  0.61           H  
ATOM   2528 2HG  LYS A 160       5.799 -29.732 -13.941  1.00  0.61           H  
ATOM   2529 1HD  LYS A 160       5.327 -32.081 -13.751  1.00  0.61           H  
ATOM   2530 2HD  LYS A 160       6.561 -32.463 -14.962  1.00  0.61           H  
ATOM   2531 1HE  LYS A 160       7.367 -32.901 -12.687  1.00  0.61           H  
ATOM   2532 2HE  LYS A 160       8.336 -31.635 -13.461  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 160       7.801 -31.083 -11.185  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 160       7.101 -29.977 -12.178  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 160       6.189 -31.166 -11.473  1.00  0.61           H  
ATOM   2536  N   CYS A 161       4.473 -30.254 -19.063  1.00  0.61           N  
ATOM   2537  CA  CYS A 161       3.375 -30.201 -20.022  1.00  0.61           C  
ATOM   2538  C   CYS A 161       3.789 -29.722 -21.406  1.00  0.61           C  
ATOM   2539  O   CYS A 161       4.694 -28.898 -21.550  1.00  0.61           O  
ATOM   2540  CB  CYS A 161       2.259 -29.279 -19.528  1.00  0.61           C  
ATOM   2541  SG  CYS A 161       0.768 -29.325 -20.554  1.00  0.61           S  
ATOM   2542  H   CYS A 161       5.208 -29.544 -19.070  1.00  0.61           H  
ATOM   2543  HA  CYS A 161       2.973 -31.206 -20.117  1.00  0.61           H  
ATOM   2544 1HB  CYS A 161       1.981 -29.547 -18.510  1.00  0.61           H  
ATOM   2545 2HB  CYS A 161       2.623 -28.252 -19.512  1.00  0.61           H  
ATOM   2546  HG  CYS A 161       1.400 -29.257 -21.734  1.00  0.61           H  
ATOM   2547  N   ILE A 162       3.128 -30.266 -22.414  1.00  0.61           N  
ATOM   2548  CA  ILE A 162       3.296 -29.830 -23.793  1.00  0.61           C  
ATOM   2549  C   ILE A 162       1.962 -29.383 -24.351  1.00  0.61           C  
ATOM   2550  O   ILE A 162       0.937 -30.029 -24.099  1.00  0.61           O  
ATOM   2551  CB  ILE A 162       3.837 -30.965 -24.691  1.00  0.61           C  
ATOM   2552  CG1 ILE A 162       4.099 -30.496 -26.081  1.00  0.61           C  
ATOM   2553  CG2 ILE A 162       2.875 -32.038 -24.741  1.00  0.61           C  
ATOM   2554  CD1 ILE A 162       4.896 -31.423 -26.830  1.00  0.61           C  
ATOM   2555  H   ILE A 162       2.451 -30.998 -22.195  1.00  0.61           H  
ATOM   2556  HA  ILE A 162       3.981 -28.993 -23.811  1.00  0.61           H  
ATOM   2557  HB  ILE A 162       4.774 -31.305 -24.299  1.00  0.61           H  
ATOM   2558 1HG1 ILE A 162       3.155 -30.347 -26.603  1.00  0.61           H  
ATOM   2559 2HG1 ILE A 162       4.624 -29.597 -26.066  1.00  0.61           H  
ATOM   2560 1HG2 ILE A 162       3.256 -32.839 -25.365  1.00  0.61           H  
ATOM   2561 2HG2 ILE A 162       2.716 -32.399 -23.733  1.00  0.61           H  
ATOM   2562 3HG2 ILE A 162       1.945 -31.659 -25.160  1.00  0.61           H  
ATOM   2563 1HD1 ILE A 162       5.051 -31.018 -27.820  1.00  0.61           H  
ATOM   2564 2HD1 ILE A 162       5.851 -31.555 -26.323  1.00  0.61           H  
ATOM   2565 3HD1 ILE A 162       4.389 -32.362 -26.896  1.00  0.61           H  
ATOM   2566  N   PHE A 163       1.972 -28.286 -25.095  1.00  0.61           N  
ATOM   2567  CA  PHE A 163       0.742 -27.824 -25.715  1.00  0.61           C  
ATOM   2568  C   PHE A 163       0.821 -27.926 -27.231  1.00  0.61           C  
ATOM   2569  O   PHE A 163       1.702 -27.354 -27.880  1.00  0.61           O  
ATOM   2570  CB  PHE A 163       0.374 -26.403 -25.278  1.00  0.61           C  
ATOM   2571  CG  PHE A 163       0.019 -26.298 -23.797  1.00  0.61           C  
ATOM   2572  CD1 PHE A 163       0.986 -26.117 -22.873  1.00  0.61           C  
ATOM   2573  CD2 PHE A 163      -1.281 -26.396 -23.361  1.00  0.61           C  
ATOM   2574  CE1 PHE A 163       0.688 -26.024 -21.523  1.00  0.61           C  
ATOM   2575  CE2 PHE A 163      -1.606 -26.303 -22.015  1.00  0.61           C  
ATOM   2576  CZ  PHE A 163      -0.617 -26.118 -21.096  1.00  0.61           C  
ATOM   2577  H   PHE A 163       2.860 -27.791 -25.240  1.00  0.61           H  
ATOM   2578  HA  PHE A 163      -0.071 -28.472 -25.390  1.00  0.61           H  
ATOM   2579 1HB  PHE A 163       1.206 -25.728 -25.480  1.00  0.61           H  
ATOM   2580 2HB  PHE A 163      -0.478 -26.053 -25.861  1.00  0.61           H  
ATOM   2581  HD1 PHE A 163       2.005 -26.043 -23.236  1.00  0.61           H  
ATOM   2582  HD2 PHE A 163      -2.071 -26.551 -24.103  1.00  0.61           H  
ATOM   2583  HE1 PHE A 163       1.485 -25.879 -20.798  1.00  0.61           H  
ATOM   2584  HE2 PHE A 163      -2.644 -26.381 -21.692  1.00  0.61           H  
ATOM   2585  HZ  PHE A 163      -0.859 -26.047 -20.036  1.00  0.61           H  
ATOM   2586  N   LEU A 164      -0.106 -28.694 -27.776  1.00  0.62           N  
ATOM   2587  CA  LEU A 164      -0.227 -28.927 -29.201  1.00  0.62           C  
ATOM   2588  C   LEU A 164      -1.506 -28.267 -29.694  1.00  0.62           C  
ATOM   2589  O   LEU A 164      -2.481 -28.185 -28.944  1.00  0.62           O  
ATOM   2590  CB  LEU A 164      -0.301 -30.419 -29.495  1.00  0.62           C  
ATOM   2591  CG  LEU A 164       0.835 -31.321 -29.004  1.00  0.62           C  
ATOM   2592  CD1 LEU A 164       0.478 -32.743 -29.382  1.00  0.62           C  
ATOM   2593  CD2 LEU A 164       2.140 -30.908 -29.617  1.00  0.62           C  
ATOM   2594  H   LEU A 164      -0.785 -29.136 -27.157  1.00  0.62           H  
ATOM   2595  HA  LEU A 164       0.626 -28.485 -29.718  1.00  0.62           H  
ATOM   2596 1HB  LEU A 164      -1.210 -30.798 -29.040  1.00  0.62           H  
ATOM   2597 2HB  LEU A 164      -0.383 -30.543 -30.551  1.00  0.62           H  
ATOM   2598  HG  LEU A 164       0.911 -31.263 -27.915  1.00  0.62           H  
ATOM   2599 1HD1 LEU A 164       1.232 -33.421 -29.049  1.00  0.62           H  
ATOM   2600 2HD1 LEU A 164      -0.471 -33.000 -28.912  1.00  0.62           H  
ATOM   2601 3HD1 LEU A 164       0.384 -32.825 -30.462  1.00  0.62           H  
ATOM   2602 1HD2 LEU A 164       2.934 -31.571 -29.273  1.00  0.62           H  
ATOM   2603 2HD2 LEU A 164       2.044 -30.978 -30.690  1.00  0.62           H  
ATOM   2604 3HD2 LEU A 164       2.375 -29.879 -29.335  1.00  0.62           H  
ATOM   2605  N   THR A 165      -1.523 -27.824 -30.936  1.00  0.64           N  
ATOM   2606  CA  THR A 165      -2.728 -27.225 -31.496  1.00  0.64           C  
ATOM   2607  C   THR A 165      -3.106 -27.924 -32.794  1.00  0.64           C  
ATOM   2608  O   THR A 165      -2.233 -28.257 -33.583  1.00  0.64           O  
ATOM   2609  CB  THR A 165      -2.522 -25.703 -31.708  1.00  0.64           C  
ATOM   2610  OG1 THR A 165      -2.222 -25.073 -30.443  1.00  0.64           O  
ATOM   2611  CG2 THR A 165      -3.749 -25.080 -32.276  1.00  0.64           C  
ATOM   2612  H   THR A 165      -0.692 -27.896 -31.512  1.00  0.64           H  
ATOM   2613  HA  THR A 165      -3.556 -27.366 -30.804  1.00  0.64           H  
ATOM   2614  HB  THR A 165      -1.686 -25.543 -32.392  1.00  0.64           H  
ATOM   2615  HG1 THR A 165      -2.935 -25.271 -29.817  1.00  0.64           H  
ATOM   2616 1HG2 THR A 165      -3.583 -24.014 -32.425  1.00  0.64           H  
ATOM   2617 2HG2 THR A 165      -3.968 -25.533 -33.198  1.00  0.64           H  
ATOM   2618 3HG2 THR A 165      -4.583 -25.236 -31.599  1.00  0.64           H  
ATOM   2619  N   SER A 166      -4.387 -28.186 -33.014  1.00  0.66           N  
ATOM   2620  CA  SER A 166      -4.749 -28.776 -34.290  1.00  0.66           C  
ATOM   2621  C   SER A 166      -6.093 -28.282 -34.818  1.00  0.66           C  
ATOM   2622  O   SER A 166      -7.115 -28.434 -34.158  1.00  0.66           O  
ATOM   2623  CB  SER A 166      -4.858 -30.273 -34.164  1.00  0.66           C  
ATOM   2624  OG  SER A 166      -5.237 -30.831 -35.389  1.00  0.66           O  
ATOM   2625  H   SER A 166      -5.091 -27.947 -32.317  1.00  0.66           H  
ATOM   2626  HA  SER A 166      -3.957 -28.563 -34.993  1.00  0.66           H  
ATOM   2627 1HB  SER A 166      -3.908 -30.693 -33.847  1.00  0.66           H  
ATOM   2628 2HB  SER A 166      -5.600 -30.517 -33.401  1.00  0.66           H  
ATOM   2629  HG  SER A 166      -5.867 -30.206 -35.772  1.00  0.66           H  
ATOM   2630  N   PRO A 167      -6.110 -27.733 -36.036  1.00  0.68           N  
ATOM   2631  CA  PRO A 167      -5.014 -27.298 -36.898  1.00  0.68           C  
ATOM   2632  C   PRO A 167      -4.148 -26.230 -36.198  1.00  0.68           C  
ATOM   2633  O   PRO A 167      -4.662 -25.446 -35.403  1.00  0.68           O  
ATOM   2634  CB  PRO A 167      -5.768 -26.752 -38.097  1.00  0.68           C  
ATOM   2635  CG  PRO A 167      -7.095 -27.439 -38.075  1.00  0.68           C  
ATOM   2636  CD  PRO A 167      -7.416 -27.593 -36.647  1.00  0.68           C  
ATOM   2637  HA  PRO A 167      -4.415 -28.173 -37.190  1.00  0.68           H  
ATOM   2638 1HB  PRO A 167      -5.859 -25.659 -38.033  1.00  0.68           H  
ATOM   2639 2HB  PRO A 167      -5.238 -26.982 -39.011  1.00  0.68           H  
ATOM   2640 1HG  PRO A 167      -7.840 -26.821 -38.588  1.00  0.68           H  
ATOM   2641 2HG  PRO A 167      -7.044 -28.387 -38.625  1.00  0.68           H  
ATOM   2642 1HD  PRO A 167      -7.899 -26.714 -36.291  1.00  0.68           H  
ATOM   2643 2HD  PRO A 167      -8.018 -28.475 -36.492  1.00  0.68           H  
ATOM   2644  N   ASN A 168      -2.856 -26.166 -36.507  1.00  0.69           N  
ATOM   2645  CA  ASN A 168      -1.924 -25.265 -35.813  1.00  0.69           C  
ATOM   2646  C   ASN A 168      -2.004 -23.796 -36.176  1.00  0.69           C  
ATOM   2647  O   ASN A 168      -1.173 -23.275 -36.917  1.00  0.69           O  
ATOM   2648  CB  ASN A 168      -0.481 -25.699 -36.002  1.00  0.69           C  
ATOM   2649  CG  ASN A 168      -0.095 -26.957 -35.271  1.00  0.69           C  
ATOM   2650  OD1 ASN A 168       0.031 -26.963 -34.033  1.00  0.69           O  
ATOM   2651  ND2 ASN A 168       0.115 -28.012 -36.017  1.00  0.69           N  
ATOM   2652  H   ASN A 168      -2.495 -26.806 -37.205  1.00  0.69           H  
ATOM   2653  HA  ASN A 168      -2.144 -25.332 -34.752  1.00  0.69           H  
ATOM   2654 1HB  ASN A 168      -0.291 -25.846 -37.065  1.00  0.69           H  
ATOM   2655 2HB  ASN A 168       0.174 -24.896 -35.663  1.00  0.69           H  
ATOM   2656 1HD2 ASN A 168       0.372 -28.875 -35.593  1.00  0.69           H  
ATOM   2657 2HD2 ASN A 168       0.049 -27.935 -37.030  1.00  0.69           H  
ATOM   2658  N   ASN A 169      -3.035 -23.149 -35.687  1.00  0.70           N  
ATOM   2659  CA  ASN A 169      -3.254 -21.720 -35.866  1.00  0.70           C  
ATOM   2660  C   ASN A 169      -2.017 -20.919 -35.478  1.00  0.70           C  
ATOM   2661  O   ASN A 169      -1.379 -21.247 -34.484  1.00  0.70           O  
ATOM   2662  CB  ASN A 169      -4.364 -21.250 -34.961  1.00  0.70           C  
ATOM   2663  CG  ASN A 169      -5.719 -21.613 -35.370  1.00  0.70           C  
ATOM   2664  OD1 ASN A 169      -6.067 -22.762 -35.634  1.00  0.70           O  
ATOM   2665  ND2 ASN A 169      -6.527 -20.604 -35.424  1.00  0.70           N  
ATOM   2666  H   ASN A 169      -3.703 -23.707 -35.155  1.00  0.70           H  
ATOM   2667  HA  ASN A 169      -3.492 -21.526 -36.907  1.00  0.70           H  
ATOM   2668 1HB  ASN A 169      -4.173 -21.677 -33.990  1.00  0.70           H  
ATOM   2669 2HB  ASN A 169      -4.310 -20.166 -34.858  1.00  0.70           H  
ATOM   2670 1HD2 ASN A 169      -7.485 -20.721 -35.712  1.00  0.70           H  
ATOM   2671 2HD2 ASN A 169      -6.177 -19.701 -35.199  1.00  0.70           H  
ATOM   2672  N   PRO A 170      -1.648 -19.869 -36.236  1.00  0.71           N  
ATOM   2673  CA  PRO A 170      -2.035 -19.370 -37.554  1.00  0.71           C  
ATOM   2674  C   PRO A 170      -1.708 -20.196 -38.800  1.00  0.71           C  
ATOM   2675  O   PRO A 170      -2.142 -19.806 -39.871  1.00  0.71           O  
ATOM   2676  CB  PRO A 170      -1.309 -18.021 -37.609  1.00  0.71           C  
ATOM   2677  CG  PRO A 170      -1.067 -17.676 -36.184  1.00  0.71           C  
ATOM   2678  CD  PRO A 170      -0.752 -18.951 -35.569  1.00  0.71           C  
ATOM   2679  HA  PRO A 170      -3.119 -19.180 -37.534  1.00  0.71           H  
ATOM   2680 1HB  PRO A 170      -0.380 -18.126 -38.183  1.00  0.71           H  
ATOM   2681 2HB  PRO A 170      -1.918 -17.277 -38.129  1.00  0.71           H  
ATOM   2682 1HG  PRO A 170      -0.261 -16.958 -36.089  1.00  0.71           H  
ATOM   2683 2HG  PRO A 170      -1.959 -17.209 -35.749  1.00  0.71           H  
ATOM   2684 1HD  PRO A 170       0.248 -19.161 -35.860  1.00  0.71           H  
ATOM   2685 2HD  PRO A 170      -0.898 -18.950 -34.474  1.00  0.71           H  
ATOM   2686  N   ASP A 171      -0.874 -21.240 -38.729  1.00  0.71           N  
ATOM   2687  CA  ASP A 171      -0.547 -21.968 -39.972  1.00  0.71           C  
ATOM   2688  C   ASP A 171      -1.679 -22.848 -40.429  1.00  0.71           C  
ATOM   2689  O   ASP A 171      -1.958 -22.963 -41.615  1.00  0.71           O  
ATOM   2690  CB  ASP A 171       0.690 -22.861 -39.846  1.00  0.71           C  
ATOM   2691  CG  ASP A 171       2.049 -22.165 -39.747  1.00  0.71           C  
ATOM   2692  OD1 ASP A 171       2.147 -21.011 -40.015  1.00  0.71           O  
ATOM   2693  OD2 ASP A 171       2.992 -22.824 -39.375  1.00  0.71           O  
ATOM   2694  H   ASP A 171      -0.546 -21.596 -37.836  1.00  0.71           H  
ATOM   2695  HA  ASP A 171      -0.380 -21.258 -40.765  1.00  0.71           H  
ATOM   2696 1HB  ASP A 171       0.575 -23.491 -38.960  1.00  0.71           H  
ATOM   2697 2HB  ASP A 171       0.721 -23.533 -40.706  1.00  0.71           H  
ATOM   2698  N   GLY A 172      -2.324 -23.479 -39.480  1.00  0.71           N  
ATOM   2699  CA  GLY A 172      -3.417 -24.382 -39.788  1.00  0.71           C  
ATOM   2700  C   GLY A 172      -2.957 -25.782 -40.214  1.00  0.71           C  
ATOM   2701  O   GLY A 172      -3.716 -26.567 -40.772  1.00  0.71           O  
ATOM   2702  H   GLY A 172      -2.023 -23.331 -38.527  1.00  0.71           H  
ATOM   2703 1HA  GLY A 172      -4.059 -24.462 -38.916  1.00  0.71           H  
ATOM   2704 2HA  GLY A 172      -4.020 -23.938 -40.569  1.00  0.71           H  
ATOM   2705  N   SER A 173      -1.706 -26.118 -39.979  1.00  0.71           N  
ATOM   2706  CA  SER A 173      -1.276 -27.449 -40.372  1.00  0.71           C  
ATOM   2707  C   SER A 173      -1.913 -28.476 -39.447  1.00  0.71           C  
ATOM   2708  O   SER A 173      -2.314 -28.144 -38.336  1.00  0.71           O  
ATOM   2709  CB  SER A 173       0.221 -27.545 -40.317  1.00  0.71           C  
ATOM   2710  OG  SER A 173       0.700 -27.449 -38.996  1.00  0.71           O  
ATOM   2711  H   SER A 173      -1.070 -25.468 -39.542  1.00  0.71           H  
ATOM   2712  HA  SER A 173      -1.610 -27.641 -41.393  1.00  0.71           H  
ATOM   2713 1HB  SER A 173       0.553 -28.483 -40.760  1.00  0.71           H  
ATOM   2714 2HB  SER A 173       0.649 -26.740 -40.907  1.00  0.71           H  
ATOM   2715  HG  SER A 173       1.671 -27.360 -39.072  1.00  0.71           H  
ATOM   2716  N   ILE A 174      -1.966 -29.733 -39.854  1.00  0.71           N  
ATOM   2717  CA  ILE A 174      -2.551 -30.760 -38.995  1.00  0.71           C  
ATOM   2718  C   ILE A 174      -1.565 -31.805 -38.496  1.00  0.71           C  
ATOM   2719  O   ILE A 174      -0.732 -32.309 -39.249  1.00  0.71           O  
ATOM   2720  CB  ILE A 174      -3.759 -31.436 -39.668  1.00  0.71           C  
ATOM   2721  CG1 ILE A 174      -4.897 -30.452 -39.849  1.00  0.71           C  
ATOM   2722  CG2 ILE A 174      -4.211 -32.626 -38.900  1.00  0.71           C  
ATOM   2723  CD1 ILE A 174      -6.032 -31.024 -40.667  1.00  0.71           C  
ATOM   2724  H   ILE A 174      -1.619 -29.984 -40.768  1.00  0.71           H  
ATOM   2725  HA  ILE A 174      -2.946 -30.264 -38.111  1.00  0.71           H  
ATOM   2726  HB  ILE A 174      -3.468 -31.765 -40.665  1.00  0.71           H  
ATOM   2727 1HG1 ILE A 174      -5.279 -30.176 -38.866  1.00  0.71           H  
ATOM   2728 2HG1 ILE A 174      -4.532 -29.549 -40.346  1.00  0.71           H  
ATOM   2729 1HG2 ILE A 174      -5.042 -33.077 -39.420  1.00  0.71           H  
ATOM   2730 2HG2 ILE A 174      -3.408 -33.349 -38.824  1.00  0.71           H  
ATOM   2731 3HG2 ILE A 174      -4.520 -32.318 -37.900  1.00  0.71           H  
ATOM   2732 1HD1 ILE A 174      -6.803 -30.293 -40.746  1.00  0.71           H  
ATOM   2733 2HD1 ILE A 174      -5.676 -31.290 -41.665  1.00  0.71           H  
ATOM   2734 3HD1 ILE A 174      -6.424 -31.911 -40.175  1.00  0.71           H  
ATOM   2735  N   ILE A 175      -1.662 -32.097 -37.200  1.00  0.72           N  
ATOM   2736  CA  ILE A 175      -0.849 -33.098 -36.525  1.00  0.72           C  
ATOM   2737  C   ILE A 175      -1.411 -34.472 -36.886  1.00  0.72           C  
ATOM   2738  O   ILE A 175      -2.598 -34.716 -36.679  1.00  0.72           O  
ATOM   2739  CB  ILE A 175      -0.952 -32.870 -34.992  1.00  0.72           C  
ATOM   2740  CG1 ILE A 175      -0.402 -31.493 -34.649  1.00  0.72           C  
ATOM   2741  CG2 ILE A 175      -0.228 -33.949 -34.205  1.00  0.72           C  
ATOM   2742  CD1 ILE A 175      -0.641 -31.063 -33.223  1.00  0.72           C  
ATOM   2743  H   ILE A 175      -2.364 -31.612 -36.658  1.00  0.72           H  
ATOM   2744  HA  ILE A 175       0.186 -33.028 -36.861  1.00  0.72           H  
ATOM   2745  HB  ILE A 175      -2.005 -32.877 -34.709  1.00  0.72           H  
ATOM   2746 1HG1 ILE A 175       0.646 -31.495 -34.835  1.00  0.72           H  
ATOM   2747 2HG1 ILE A 175      -0.872 -30.753 -35.302  1.00  0.72           H  
ATOM   2748 1HG2 ILE A 175      -0.332 -33.765 -33.136  1.00  0.72           H  
ATOM   2749 2HG2 ILE A 175      -0.655 -34.921 -34.447  1.00  0.72           H  
ATOM   2750 3HG2 ILE A 175       0.821 -33.937 -34.472  1.00  0.72           H  
ATOM   2751 1HD1 ILE A 175      -0.217 -30.067 -33.070  1.00  0.72           H  
ATOM   2752 2HD1 ILE A 175      -1.708 -31.031 -33.018  1.00  0.72           H  
ATOM   2753 3HD1 ILE A 175      -0.166 -31.768 -32.557  1.00  0.72           H  
ATOM   2754  N   ASP A 176      -0.599 -35.371 -37.449  1.00  0.72           N  
ATOM   2755  CA  ASP A 176      -1.135 -36.674 -37.833  1.00  0.72           C  
ATOM   2756  C   ASP A 176      -1.456 -37.456 -36.590  1.00  0.72           C  
ATOM   2757  O   ASP A 176      -0.811 -37.261 -35.560  1.00  0.72           O  
ATOM   2758  CB  ASP A 176      -0.175 -37.504 -38.688  1.00  0.72           C  
ATOM   2759  CG  ASP A 176      -0.873 -38.710 -39.352  1.00  0.72           C  
ATOM   2760  OD1 ASP A 176      -1.492 -38.515 -40.369  1.00  0.72           O  
ATOM   2761  OD2 ASP A 176      -0.852 -39.801 -38.783  1.00  0.72           O  
ATOM   2762  H   ASP A 176       0.407 -35.195 -37.589  1.00  0.72           H  
ATOM   2763  HA  ASP A 176      -2.058 -36.521 -38.393  1.00  0.72           H  
ATOM   2764 1HB  ASP A 176       0.270 -36.871 -39.455  1.00  0.72           H  
ATOM   2765 2HB  ASP A 176       0.645 -37.867 -38.063  1.00  0.72           H  
ATOM   2766  N   ASP A 177      -2.366 -38.412 -36.685  1.00  0.71           N  
ATOM   2767  CA  ASP A 177      -2.641 -39.253 -35.530  1.00  0.71           C  
ATOM   2768  C   ASP A 177      -1.331 -39.894 -35.052  1.00  0.71           C  
ATOM   2769  O   ASP A 177      -1.090 -40.019 -33.848  1.00  0.71           O  
ATOM   2770  CB  ASP A 177      -3.626 -40.357 -35.905  1.00  0.71           C  
ATOM   2771  CG  ASP A 177      -5.029 -39.831 -36.214  1.00  0.71           C  
ATOM   2772  OD1 ASP A 177      -5.286 -38.661 -35.963  1.00  0.71           O  
ATOM   2773  OD2 ASP A 177      -5.841 -40.589 -36.662  1.00  0.71           O  
ATOM   2774  H   ASP A 177      -2.859 -38.558 -37.558  1.00  0.71           H  
ATOM   2775  HA  ASP A 177      -3.051 -38.638 -34.729  1.00  0.71           H  
ATOM   2776 1HB  ASP A 177      -3.250 -40.883 -36.791  1.00  0.71           H  
ATOM   2777 2HB  ASP A 177      -3.687 -41.089 -35.102  1.00  0.71           H  
ATOM   2778  N   ASP A 178      -0.462 -40.268 -36.001  1.00  0.70           N  
ATOM   2779  CA  ASP A 178       0.831 -40.866 -35.703  1.00  0.70           C  
ATOM   2780  C   ASP A 178       1.739 -39.901 -34.921  1.00  0.70           C  
ATOM   2781  O   ASP A 178       2.575 -40.333 -34.124  1.00  0.70           O  
ATOM   2782  CB  ASP A 178       1.517 -41.317 -36.996  1.00  0.70           C  
ATOM   2783  CG  ASP A 178       2.714 -42.253 -36.779  1.00  0.70           C  
ATOM   2784  OD1 ASP A 178       2.523 -43.343 -36.302  1.00  0.70           O  
ATOM   2785  OD2 ASP A 178       3.835 -41.855 -37.065  1.00  0.70           O  
ATOM   2786  H   ASP A 178      -0.699 -40.117 -36.992  1.00  0.70           H  
ATOM   2787  HA  ASP A 178       0.658 -41.746 -35.078  1.00  0.70           H  
ATOM   2788 1HB  ASP A 178       0.786 -41.812 -37.638  1.00  0.70           H  
ATOM   2789 2HB  ASP A 178       1.859 -40.429 -37.537  1.00  0.70           H  
ATOM   2790  N   ASP A 179       1.593 -38.588 -35.150  1.00  0.68           N  
ATOM   2791  CA  ASP A 179       2.471 -37.623 -34.505  1.00  0.68           C  
ATOM   2792  C   ASP A 179       1.953 -37.401 -33.104  1.00  0.68           C  
ATOM   2793  O   ASP A 179       2.722 -37.304 -32.147  1.00  0.68           O  
ATOM   2794  CB  ASP A 179       2.452 -36.278 -35.239  1.00  0.68           C  
ATOM   2795  CG  ASP A 179       3.021 -36.259 -36.657  1.00  0.68           C  
ATOM   2796  OD1 ASP A 179       4.128 -36.706 -36.859  1.00  0.68           O  
ATOM   2797  OD2 ASP A 179       2.328 -35.743 -37.540  1.00  0.68           O  
ATOM   2798  H   ASP A 179       0.845 -38.252 -35.743  1.00  0.68           H  
ATOM   2799  HA  ASP A 179       3.485 -38.020 -34.459  1.00  0.68           H  
ATOM   2800 1HB  ASP A 179       1.419 -35.987 -35.331  1.00  0.68           H  
ATOM   2801 2HB  ASP A 179       2.935 -35.520 -34.644  1.00  0.68           H  
ATOM   2802  N   LEU A 180       0.631 -37.396 -32.972  1.00  0.66           N  
ATOM   2803  CA  LEU A 180       0.037 -37.204 -31.669  1.00  0.66           C  
ATOM   2804  C   LEU A 180       0.426 -38.375 -30.782  1.00  0.66           C  
ATOM   2805  O   LEU A 180       0.810 -38.171 -29.632  1.00  0.66           O  
ATOM   2806  CB  LEU A 180      -1.478 -37.023 -31.752  1.00  0.66           C  
ATOM   2807  CG  LEU A 180      -2.176 -36.817 -30.367  1.00  0.66           C  
ATOM   2808  CD1 LEU A 180      -1.599 -35.604 -29.652  1.00  0.66           C  
ATOM   2809  CD2 LEU A 180      -3.646 -36.609 -30.570  1.00  0.66           C  
ATOM   2810  H   LEU A 180       0.043 -37.492 -33.802  1.00  0.66           H  
ATOM   2811  HA  LEU A 180       0.451 -36.297 -31.232  1.00  0.66           H  
ATOM   2812 1HB  LEU A 180      -1.697 -36.163 -32.381  1.00  0.66           H  
ATOM   2813 2HB  LEU A 180      -1.908 -37.911 -32.225  1.00  0.66           H  
ATOM   2814  HG  LEU A 180      -2.006 -37.685 -29.760  1.00  0.66           H  
ATOM   2815 1HD1 LEU A 180      -2.093 -35.479 -28.685  1.00  0.66           H  
ATOM   2816 2HD1 LEU A 180      -0.529 -35.748 -29.495  1.00  0.66           H  
ATOM   2817 3HD1 LEU A 180      -1.764 -34.716 -30.261  1.00  0.66           H  
ATOM   2818 1HD2 LEU A 180      -4.136 -36.478 -29.602  1.00  0.66           H  
ATOM   2819 2HD2 LEU A 180      -3.793 -35.721 -31.182  1.00  0.66           H  
ATOM   2820 3HD2 LEU A 180      -4.073 -37.455 -31.074  1.00  0.66           H  
ATOM   2821  N   LEU A 181       0.365 -39.602 -31.311  1.00  0.64           N  
ATOM   2822  CA  LEU A 181       0.748 -40.751 -30.505  1.00  0.64           C  
ATOM   2823  C   LEU A 181       2.217 -40.671 -30.088  1.00  0.64           C  
ATOM   2824  O   LEU A 181       2.534 -40.914 -28.924  1.00  0.64           O  
ATOM   2825  CB  LEU A 181       0.484 -42.046 -31.274  1.00  0.64           C  
ATOM   2826  CG  LEU A 181      -0.977 -42.356 -31.458  1.00  0.64           C  
ATOM   2827  CD1 LEU A 181      -1.148 -43.519 -32.401  1.00  0.64           C  
ATOM   2828  CD2 LEU A 181      -1.597 -42.654 -30.094  1.00  0.64           C  
ATOM   2829  H   LEU A 181       0.026 -39.733 -32.267  1.00  0.64           H  
ATOM   2830  HA  LEU A 181       0.133 -40.757 -29.610  1.00  0.64           H  
ATOM   2831 1HB  LEU A 181       0.935 -41.957 -32.266  1.00  0.64           H  
ATOM   2832 2HB  LEU A 181       0.953 -42.876 -30.750  1.00  0.64           H  
ATOM   2833  HG  LEU A 181      -1.453 -41.507 -31.893  1.00  0.64           H  
ATOM   2834 1HD1 LEU A 181      -2.211 -43.720 -32.537  1.00  0.64           H  
ATOM   2835 2HD1 LEU A 181      -0.699 -43.269 -33.364  1.00  0.64           H  
ATOM   2836 3HD1 LEU A 181      -0.661 -44.399 -31.988  1.00  0.64           H  
ATOM   2837 1HD2 LEU A 181      -2.660 -42.866 -30.211  1.00  0.64           H  
ATOM   2838 2HD2 LEU A 181      -1.104 -43.518 -29.654  1.00  0.64           H  
ATOM   2839 3HD2 LEU A 181      -1.470 -41.793 -29.440  1.00  0.64           H  
ATOM   2840  N   LYS A 182       3.116 -40.244 -30.990  1.00  0.63           N  
ATOM   2841  CA  LYS A 182       4.527 -40.124 -30.604  1.00  0.63           C  
ATOM   2842  C   LYS A 182       4.713 -39.123 -29.464  1.00  0.63           C  
ATOM   2843  O   LYS A 182       5.590 -39.285 -28.614  1.00  0.63           O  
ATOM   2844  CB  LYS A 182       5.395 -39.744 -31.798  1.00  0.63           C  
ATOM   2845  CG  LYS A 182       5.629 -40.866 -32.798  1.00  0.63           C  
ATOM   2846  CD  LYS A 182       6.553 -40.429 -33.931  1.00  0.63           C  
ATOM   2847  CE  LYS A 182       6.874 -41.593 -34.858  1.00  0.63           C  
ATOM   2848  NZ  LYS A 182       5.674 -42.066 -35.564  1.00  0.63           N  
ATOM   2849  H   LYS A 182       2.839 -40.049 -31.956  1.00  0.63           H  
ATOM   2850  HA  LYS A 182       4.863 -41.097 -30.242  1.00  0.63           H  
ATOM   2851 1HB  LYS A 182       4.913 -38.921 -32.334  1.00  0.63           H  
ATOM   2852 2HB  LYS A 182       6.355 -39.389 -31.451  1.00  0.63           H  
ATOM   2853 1HG  LYS A 182       6.075 -41.716 -32.282  1.00  0.63           H  
ATOM   2854 2HG  LYS A 182       4.680 -41.187 -33.218  1.00  0.63           H  
ATOM   2855 1HD  LYS A 182       6.054 -39.648 -34.515  1.00  0.63           H  
ATOM   2856 2HD  LYS A 182       7.476 -40.024 -33.522  1.00  0.63           H  
ATOM   2857 1HE  LYS A 182       7.612 -41.276 -35.593  1.00  0.63           H  
ATOM   2858 2HE  LYS A 182       7.288 -42.415 -34.275  1.00  0.63           H  
ATOM   2859 1HZ  LYS A 182       5.874 -42.831 -36.180  1.00  0.63           H  
ATOM   2860 2HZ  LYS A 182       4.972 -42.374 -34.906  1.00  0.63           H  
ATOM   2861 3HZ  LYS A 182       5.263 -41.313 -36.139  1.00  0.63           H  
ATOM   2862  N   ILE A 183       3.869 -38.096 -29.424  1.00  0.63           N  
ATOM   2863  CA  ILE A 183       3.931 -37.137 -28.335  1.00  0.63           C  
ATOM   2864  C   ILE A 183       3.300 -37.712 -27.060  1.00  0.63           C  
ATOM   2865  O   ILE A 183       3.835 -37.550 -25.970  1.00  0.63           O  
ATOM   2866  CB  ILE A 183       3.281 -35.801 -28.697  1.00  0.63           C  
ATOM   2867  CG1 ILE A 183       4.021 -35.156 -29.878  1.00  0.63           C  
ATOM   2868  CG2 ILE A 183       3.316 -34.903 -27.477  1.00  0.63           C  
ATOM   2869  CD1 ILE A 183       5.472 -34.944 -29.610  1.00  0.63           C  
ATOM   2870  H   ILE A 183       3.190 -37.971 -30.178  1.00  0.63           H  
ATOM   2871  HA  ILE A 183       4.979 -36.938 -28.123  1.00  0.63           H  
ATOM   2872  HB  ILE A 183       2.245 -35.970 -29.005  1.00  0.63           H  
ATOM   2873 1HG1 ILE A 183       3.927 -35.779 -30.751  1.00  0.63           H  
ATOM   2874 2HG1 ILE A 183       3.566 -34.191 -30.088  1.00  0.63           H  
ATOM   2875 1HG2 ILE A 183       2.859 -33.956 -27.696  1.00  0.63           H  
ATOM   2876 2HG2 ILE A 183       2.778 -35.381 -26.671  1.00  0.63           H  
ATOM   2877 3HG2 ILE A 183       4.343 -34.740 -27.178  1.00  0.63           H  
ATOM   2878 1HD1 ILE A 183       5.943 -34.472 -30.466  1.00  0.63           H  
ATOM   2879 2HD1 ILE A 183       5.565 -34.317 -28.748  1.00  0.63           H  
ATOM   2880 3HD1 ILE A 183       5.955 -35.903 -29.413  1.00  0.63           H  
ATOM   2881  N   LEU A 184       2.178 -38.417 -27.188  1.00  0.64           N  
ATOM   2882  CA  LEU A 184       1.510 -39.025 -26.033  1.00  0.64           C  
ATOM   2883  C   LEU A 184       2.387 -40.060 -25.332  1.00  0.64           C  
ATOM   2884  O   LEU A 184       2.317 -40.216 -24.113  1.00  0.64           O  
ATOM   2885  CB  LEU A 184       0.160 -39.609 -26.454  1.00  0.64           C  
ATOM   2886  CG  LEU A 184      -0.860 -38.553 -26.759  1.00  0.64           C  
ATOM   2887  CD1 LEU A 184      -2.104 -39.149 -27.368  1.00  0.64           C  
ATOM   2888  CD2 LEU A 184      -1.176 -37.890 -25.460  1.00  0.64           C  
ATOM   2889  H   LEU A 184       1.765 -38.520 -28.111  1.00  0.64           H  
ATOM   2890  HA  LEU A 184       1.305 -38.244 -25.312  1.00  0.64           H  
ATOM   2891 1HB  LEU A 184       0.302 -40.221 -27.338  1.00  0.64           H  
ATOM   2892 2HB  LEU A 184      -0.225 -40.240 -25.650  1.00  0.64           H  
ATOM   2893  HG  LEU A 184      -0.443 -37.829 -27.457  1.00  0.64           H  
ATOM   2894 1HD1 LEU A 184      -2.819 -38.359 -27.560  1.00  0.64           H  
ATOM   2895 2HD1 LEU A 184      -1.846 -39.643 -28.301  1.00  0.64           H  
ATOM   2896 3HD1 LEU A 184      -2.533 -39.867 -26.686  1.00  0.64           H  
ATOM   2897 1HD2 LEU A 184      -1.875 -37.105 -25.616  1.00  0.64           H  
ATOM   2898 2HD2 LEU A 184      -1.588 -38.626 -24.765  1.00  0.64           H  
ATOM   2899 3HD2 LEU A 184      -0.282 -37.488 -25.046  1.00  0.64           H  
ATOM   2900  N   GLU A 185       3.271 -40.723 -26.072  1.00  0.65           N  
ATOM   2901  CA  GLU A 185       4.193 -41.673 -25.453  1.00  0.65           C  
ATOM   2902  C   GLU A 185       5.159 -40.987 -24.455  1.00  0.65           C  
ATOM   2903  O   GLU A 185       5.745 -41.661 -23.604  1.00  0.65           O  
ATOM   2904  CB  GLU A 185       4.991 -42.456 -26.505  1.00  0.65           C  
ATOM   2905  CG  GLU A 185       4.178 -43.483 -27.314  1.00  0.65           C  
ATOM   2906  CD  GLU A 185       5.010 -44.255 -28.336  1.00  0.65           C  
ATOM   2907  OE1 GLU A 185       6.188 -43.998 -28.450  1.00  0.65           O  
ATOM   2908  OE2 GLU A 185       4.456 -45.104 -28.999  1.00  0.65           O  
ATOM   2909  H   GLU A 185       3.269 -40.596 -27.085  1.00  0.65           H  
ATOM   2910  HA  GLU A 185       3.599 -42.393 -24.890  1.00  0.65           H  
ATOM   2911 1HB  GLU A 185       5.425 -41.750 -27.217  1.00  0.65           H  
ATOM   2912 2HB  GLU A 185       5.814 -42.980 -26.022  1.00  0.65           H  
ATOM   2913 1HG  GLU A 185       3.731 -44.194 -26.621  1.00  0.65           H  
ATOM   2914 2HG  GLU A 185       3.373 -42.972 -27.825  1.00  0.65           H  
ATOM   2915  N   LEU A 186       5.375 -39.670 -24.579  1.00  0.65           N  
ATOM   2916  CA  LEU A 186       6.260 -38.954 -23.665  1.00  0.65           C  
ATOM   2917  C   LEU A 186       5.601 -38.891 -22.285  1.00  0.65           C  
ATOM   2918  O   LEU A 186       4.413 -38.605 -22.193  1.00  0.65           O  
ATOM   2919  CB  LEU A 186       6.496 -37.534 -24.189  1.00  0.65           C  
ATOM   2920  CG  LEU A 186       7.262 -37.452 -25.505  1.00  0.65           C  
ATOM   2921  CD1 LEU A 186       7.238 -36.028 -26.020  1.00  0.65           C  
ATOM   2922  CD2 LEU A 186       8.693 -37.911 -25.244  1.00  0.65           C  
ATOM   2923  H   LEU A 186       4.867 -39.132 -25.280  1.00  0.65           H  
ATOM   2924  HA  LEU A 186       7.201 -39.490 -23.629  1.00  0.65           H  
ATOM   2925 1HB  LEU A 186       5.537 -37.050 -24.331  1.00  0.65           H  
ATOM   2926 2HB  LEU A 186       7.047 -36.972 -23.444  1.00  0.65           H  
ATOM   2927  HG  LEU A 186       6.788 -38.097 -26.255  1.00  0.65           H  
ATOM   2928 1HD1 LEU A 186       7.781 -35.949 -26.953  1.00  0.65           H  
ATOM   2929 2HD1 LEU A 186       6.208 -35.724 -26.177  1.00  0.65           H  
ATOM   2930 3HD1 LEU A 186       7.688 -35.411 -25.294  1.00  0.65           H  
ATOM   2931 1HD2 LEU A 186       9.250 -37.866 -26.145  1.00  0.65           H  
ATOM   2932 2HD2 LEU A 186       9.158 -37.267 -24.501  1.00  0.65           H  
ATOM   2933 3HD2 LEU A 186       8.680 -38.938 -24.878  1.00  0.65           H  
ATOM   2934  N   PRO A 187       6.342 -39.014 -21.171  1.00  0.65           N  
ATOM   2935  CA  PRO A 187       5.812 -38.999 -19.806  1.00  0.65           C  
ATOM   2936  C   PRO A 187       5.499 -37.601 -19.282  1.00  0.65           C  
ATOM   2937  O   PRO A 187       5.964 -37.213 -18.209  1.00  0.65           O  
ATOM   2938  CB  PRO A 187       6.976 -39.614 -19.028  1.00  0.65           C  
ATOM   2939  CG  PRO A 187       8.211 -39.131 -19.787  1.00  0.65           C  
ATOM   2940  CD  PRO A 187       7.801 -39.176 -21.257  1.00  0.65           C  
ATOM   2941  HA  PRO A 187       4.918 -39.639 -19.761  1.00  0.65           H  
ATOM   2942 1HB  PRO A 187       6.952 -39.271 -17.983  1.00  0.65           H  
ATOM   2943 2HB  PRO A 187       6.881 -40.710 -19.013  1.00  0.65           H  
ATOM   2944 1HG  PRO A 187       8.478 -38.115 -19.456  1.00  0.65           H  
ATOM   2945 2HG  PRO A 187       9.074 -39.777 -19.563  1.00  0.65           H  
ATOM   2946 1HD  PRO A 187       8.260 -38.342 -21.808  1.00  0.65           H  
ATOM   2947 2HD  PRO A 187       8.056 -40.161 -21.682  1.00  0.65           H  
ATOM   2948  N   ILE A 188       4.726 -36.857 -20.057  1.00  0.64           N  
ATOM   2949  CA  ILE A 188       4.339 -35.486 -19.746  1.00  0.64           C  
ATOM   2950  C   ILE A 188       2.848 -35.306 -19.970  1.00  0.64           C  
ATOM   2951  O   ILE A 188       2.210 -36.132 -20.622  1.00  0.64           O  
ATOM   2952  CB  ILE A 188       5.130 -34.500 -20.620  1.00  0.64           C  
ATOM   2953  CG1 ILE A 188       4.795 -34.735 -22.072  1.00  0.64           C  
ATOM   2954  CG2 ILE A 188       6.617 -34.668 -20.412  1.00  0.64           C  
ATOM   2955  CD1 ILE A 188       5.406 -33.737 -22.961  1.00  0.64           C  
ATOM   2956  H   ILE A 188       4.378 -37.289 -20.909  1.00  0.64           H  
ATOM   2957  HA  ILE A 188       4.558 -35.280 -18.699  1.00  0.64           H  
ATOM   2958  HB  ILE A 188       4.837 -33.478 -20.363  1.00  0.64           H  
ATOM   2959 1HG1 ILE A 188       5.124 -35.724 -22.358  1.00  0.64           H  
ATOM   2960 2HG1 ILE A 188       3.711 -34.684 -22.194  1.00  0.64           H  
ATOM   2961 1HG2 ILE A 188       7.130 -33.960 -21.025  1.00  0.64           H  
ATOM   2962 2HG2 ILE A 188       6.856 -34.486 -19.365  1.00  0.64           H  
ATOM   2963 3HG2 ILE A 188       6.930 -35.671 -20.687  1.00  0.64           H  
ATOM   2964 1HD1 ILE A 188       5.124 -33.942 -23.995  1.00  0.64           H  
ATOM   2965 2HD1 ILE A 188       5.051 -32.761 -22.659  1.00  0.64           H  
ATOM   2966 3HD1 ILE A 188       6.483 -33.775 -22.866  1.00  0.64           H  
ATOM   2967  N   LEU A 189       2.273 -34.220 -19.475  1.00  0.62           N  
ATOM   2968  CA  LEU A 189       0.874 -33.967 -19.798  1.00  0.62           C  
ATOM   2969  C   LEU A 189       0.774 -33.371 -21.186  1.00  0.62           C  
ATOM   2970  O   LEU A 189       1.495 -32.425 -21.506  1.00  0.62           O  
ATOM   2971  CB  LEU A 189       0.213 -33.045 -18.778  1.00  0.62           C  
ATOM   2972  CG  LEU A 189      -1.242 -32.712 -19.050  1.00  0.62           C  
ATOM   2973  CD1 LEU A 189      -2.069 -33.973 -18.940  1.00  0.62           C  
ATOM   2974  CD2 LEU A 189      -1.675 -31.680 -18.065  1.00  0.62           C  
ATOM   2975  H   LEU A 189       2.800 -33.545 -18.916  1.00  0.62           H  
ATOM   2976  HA  LEU A 189       0.333 -34.909 -19.793  1.00  0.62           H  
ATOM   2977 1HB  LEU A 189       0.269 -33.513 -17.799  1.00  0.62           H  
ATOM   2978 2HB  LEU A 189       0.772 -32.109 -18.740  1.00  0.62           H  
ATOM   2979  HG  LEU A 189      -1.353 -32.322 -20.061  1.00  0.62           H  
ATOM   2980 1HD1 LEU A 189      -3.105 -33.756 -19.135  1.00  0.62           H  
ATOM   2981 2HD1 LEU A 189      -1.714 -34.690 -19.665  1.00  0.62           H  
ATOM   2982 3HD1 LEU A 189      -1.968 -34.389 -17.943  1.00  0.62           H  
ATOM   2983 1HD2 LEU A 189      -2.700 -31.412 -18.219  1.00  0.62           H  
ATOM   2984 2HD2 LEU A 189      -1.556 -32.089 -17.065  1.00  0.62           H  
ATOM   2985 3HD2 LEU A 189      -1.051 -30.791 -18.179  1.00  0.62           H  
ATOM   2986  N   VAL A 190      -0.069 -33.951 -22.023  1.00  0.61           N  
ATOM   2987  CA  VAL A 190      -0.234 -33.445 -23.367  1.00  0.61           C  
ATOM   2988  C   VAL A 190      -1.600 -32.820 -23.520  1.00  0.61           C  
ATOM   2989  O   VAL A 190      -2.621 -33.489 -23.349  1.00  0.61           O  
ATOM   2990  CB  VAL A 190      -0.072 -34.593 -24.379  1.00  0.61           C  
ATOM   2991  CG1 VAL A 190      -0.249 -34.089 -25.835  1.00  0.61           C  
ATOM   2992  CG2 VAL A 190       1.299 -35.275 -24.141  1.00  0.61           C  
ATOM   2993  H   VAL A 190      -0.621 -34.754 -21.730  1.00  0.61           H  
ATOM   2994  HA  VAL A 190       0.502 -32.678 -23.553  1.00  0.61           H  
ATOM   2995  HB  VAL A 190      -0.859 -35.316 -24.202  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 190      -0.156 -34.931 -26.526  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 190      -1.238 -33.636 -25.946  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 190       0.511 -33.349 -26.067  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 190       1.429 -36.092 -24.814  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 190       2.093 -34.587 -24.296  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 190       1.348 -35.648 -23.114  1.00  0.61           H  
ATOM   3002  N   VAL A 191      -1.611 -31.541 -23.852  1.00  0.60           N  
ATOM   3003  CA  VAL A 191      -2.856 -30.831 -24.020  1.00  0.60           C  
ATOM   3004  C   VAL A 191      -2.986 -30.481 -25.484  1.00  0.60           C  
ATOM   3005  O   VAL A 191      -2.082 -29.870 -26.059  1.00  0.60           O  
ATOM   3006  CB  VAL A 191      -2.867 -29.557 -23.171  1.00  0.60           C  
ATOM   3007  CG1 VAL A 191      -4.198 -28.810 -23.362  1.00  0.60           C  
ATOM   3008  CG2 VAL A 191      -2.622 -29.924 -21.725  1.00  0.60           C  
ATOM   3009  H   VAL A 191      -0.725 -31.043 -23.967  1.00  0.60           H  
ATOM   3010  HA  VAL A 191      -3.689 -31.471 -23.730  1.00  0.60           H  
ATOM   3011  HB  VAL A 191      -2.075 -28.925 -23.507  1.00  0.60           H  
ATOM   3012 1HG1 VAL A 191      -4.201 -27.899 -22.773  1.00  0.60           H  
ATOM   3013 2HG1 VAL A 191      -4.332 -28.558 -24.417  1.00  0.60           H  
ATOM   3014 3HG1 VAL A 191      -5.019 -29.451 -23.039  1.00  0.60           H  
ATOM   3015 1HG2 VAL A 191      -2.594 -29.028 -21.127  1.00  0.60           H  
ATOM   3016 2HG2 VAL A 191      -3.404 -30.567 -21.378  1.00  0.60           H  
ATOM   3017 3HG2 VAL A 191      -1.673 -30.440 -21.645  1.00  0.60           H  
ATOM   3018  N   LEU A 192      -4.079 -30.918 -26.081  1.00  0.60           N  
ATOM   3019  CA  LEU A 192      -4.358 -30.711 -27.482  1.00  0.60           C  
ATOM   3020  C   LEU A 192      -5.495 -29.717 -27.656  1.00  0.60           C  
ATOM   3021  O   LEU A 192      -6.606 -29.939 -27.168  1.00  0.60           O  
ATOM   3022  CB  LEU A 192      -4.747 -32.039 -28.117  1.00  0.60           C  
ATOM   3023  CG  LEU A 192      -5.074 -32.002 -29.590  1.00  0.60           C  
ATOM   3024  CD1 LEU A 192      -3.810 -31.619 -30.393  1.00  0.60           C  
ATOM   3025  CD2 LEU A 192      -5.618 -33.348 -29.977  1.00  0.60           C  
ATOM   3026  H   LEU A 192      -4.755 -31.426 -25.526  1.00  0.60           H  
ATOM   3027  HA  LEU A 192      -3.469 -30.316 -27.967  1.00  0.60           H  
ATOM   3028 1HB  LEU A 192      -3.923 -32.738 -27.981  1.00  0.60           H  
ATOM   3029 2HB  LEU A 192      -5.617 -32.429 -27.589  1.00  0.60           H  
ATOM   3030  HG  LEU A 192      -5.821 -31.238 -29.784  1.00  0.60           H  
ATOM   3031 1HD1 LEU A 192      -4.049 -31.588 -31.453  1.00  0.60           H  
ATOM   3032 2HD1 LEU A 192      -3.465 -30.635 -30.073  1.00  0.60           H  
ATOM   3033 3HD1 LEU A 192      -3.026 -32.355 -30.221  1.00  0.60           H  
ATOM   3034 1HD2 LEU A 192      -5.879 -33.353 -31.037  1.00  0.60           H  
ATOM   3035 2HD2 LEU A 192      -4.875 -34.106 -29.778  1.00  0.60           H  
ATOM   3036 3HD2 LEU A 192      -6.510 -33.546 -29.387  1.00  0.60           H  
ATOM   3037  N   ASP A 193      -5.208 -28.616 -28.324  1.00  0.61           N  
ATOM   3038  CA  ASP A 193      -6.203 -27.592 -28.556  1.00  0.61           C  
ATOM   3039  C   ASP A 193      -6.927 -27.848 -29.864  1.00  0.61           C  
ATOM   3040  O   ASP A 193      -6.358 -27.737 -30.954  1.00  0.61           O  
ATOM   3041  CB  ASP A 193      -5.561 -26.223 -28.502  1.00  0.61           C  
ATOM   3042  CG  ASP A 193      -6.505 -25.054 -28.598  1.00  0.61           C  
ATOM   3043  OD1 ASP A 193      -7.563 -25.118 -29.238  1.00  0.61           O  
ATOM   3044  OD2 ASP A 193      -6.154 -24.069 -27.962  1.00  0.61           O  
ATOM   3045  H   ASP A 193      -4.260 -28.481 -28.667  1.00  0.61           H  
ATOM   3046  HA  ASP A 193      -6.943 -27.639 -27.756  1.00  0.61           H  
ATOM   3047 1HB  ASP A 193      -5.009 -26.159 -27.583  1.00  0.61           H  
ATOM   3048 2HB  ASP A 193      -4.842 -26.139 -29.298  1.00  0.61           H  
ATOM   3049  N   GLU A 194      -8.176 -28.246 -29.739  1.00  0.63           N  
ATOM   3050  CA  GLU A 194      -9.031 -28.628 -30.841  1.00  0.63           C  
ATOM   3051  C   GLU A 194     -10.133 -27.627 -31.128  1.00  0.63           C  
ATOM   3052  O   GLU A 194     -11.157 -27.973 -31.728  1.00  0.63           O  
ATOM   3053  CB  GLU A 194      -9.660 -29.984 -30.579  1.00  0.63           C  
ATOM   3054  CG  GLU A 194      -8.739 -31.130 -30.642  1.00  0.63           C  
ATOM   3055  CD  GLU A 194      -9.504 -32.406 -30.715  1.00  0.63           C  
ATOM   3056  OE1 GLU A 194     -10.716 -32.369 -30.659  1.00  0.63           O  
ATOM   3057  OE2 GLU A 194      -8.906 -33.422 -30.854  1.00  0.63           O  
ATOM   3058  H   GLU A 194      -8.585 -28.271 -28.811  1.00  0.63           H  
ATOM   3059  HA  GLU A 194      -8.409 -28.704 -31.735  1.00  0.63           H  
ATOM   3060 1HB  GLU A 194     -10.033 -29.982 -29.558  1.00  0.63           H  
ATOM   3061 2HB  GLU A 194     -10.517 -30.140 -31.214  1.00  0.63           H  
ATOM   3062 1HG  GLU A 194      -8.099 -31.036 -31.519  1.00  0.63           H  
ATOM   3063 2HG  GLU A 194      -8.107 -31.115 -29.767  1.00  0.63           H  
ATOM   3064  N   ALA A 195      -9.901 -26.363 -30.789  1.00  0.65           N  
ATOM   3065  CA  ALA A 195     -10.904 -25.324 -31.008  1.00  0.65           C  
ATOM   3066  C   ALA A 195     -11.361 -25.229 -32.476  1.00  0.65           C  
ATOM   3067  O   ALA A 195     -12.496 -24.843 -32.750  1.00  0.65           O  
ATOM   3068  CB  ALA A 195     -10.334 -23.993 -30.548  1.00  0.65           C  
ATOM   3069  H   ALA A 195      -9.020 -26.108 -30.308  1.00  0.65           H  
ATOM   3070  HA  ALA A 195     -11.779 -25.565 -30.408  1.00  0.65           H  
ATOM   3071 1HB  ALA A 195     -11.067 -23.213 -30.673  1.00  0.65           H  
ATOM   3072 2HB  ALA A 195     -10.051 -24.067 -29.496  1.00  0.65           H  
ATOM   3073 3HB  ALA A 195      -9.459 -23.760 -31.121  1.00  0.65           H  
ATOM   3074  N   TYR A 196     -10.479 -25.563 -33.417  1.00  0.68           N  
ATOM   3075  CA  TYR A 196     -10.771 -25.464 -34.844  1.00  0.68           C  
ATOM   3076  C   TYR A 196     -10.919 -26.800 -35.604  1.00  0.68           C  
ATOM   3077  O   TYR A 196     -10.991 -26.797 -36.837  1.00  0.68           O  
ATOM   3078  CB  TYR A 196      -9.687 -24.614 -35.456  1.00  0.68           C  
ATOM   3079  CG  TYR A 196      -9.673 -23.268 -34.879  1.00  0.68           C  
ATOM   3080  CD1 TYR A 196      -8.935 -23.060 -33.744  1.00  0.68           C  
ATOM   3081  CD2 TYR A 196     -10.360 -22.243 -35.455  1.00  0.68           C  
ATOM   3082  CE1 TYR A 196      -8.893 -21.828 -33.178  1.00  0.68           C  
ATOM   3083  CE2 TYR A 196     -10.292 -21.000 -34.893  1.00  0.68           C  
ATOM   3084  CZ  TYR A 196      -9.545 -20.804 -33.748  1.00  0.68           C  
ATOM   3085  OH  TYR A 196      -9.443 -19.572 -33.161  1.00  0.68           O  
ATOM   3086  H   TYR A 196      -9.568 -25.889 -33.126  1.00  0.68           H  
ATOM   3087  HA  TYR A 196     -11.718 -24.932 -34.952  1.00  0.68           H  
ATOM   3088 1HB  TYR A 196      -8.723 -25.049 -35.250  1.00  0.68           H  
ATOM   3089 2HB  TYR A 196      -9.813 -24.543 -36.537  1.00  0.68           H  
ATOM   3090  HD1 TYR A 196      -8.392 -23.892 -33.289  1.00  0.68           H  
ATOM   3091  HD2 TYR A 196     -10.944 -22.413 -36.354  1.00  0.68           H  
ATOM   3092  HE1 TYR A 196      -8.336 -21.657 -32.276  1.00  0.68           H  
ATOM   3093  HE2 TYR A 196     -10.825 -20.167 -35.348  1.00  0.68           H  
ATOM   3094  HH  TYR A 196      -9.999 -18.929 -33.640  1.00  0.68           H  
ATOM   3095  N   ILE A 197     -11.038 -27.936 -34.899  1.00  0.72           N  
ATOM   3096  CA  ILE A 197     -11.165 -29.250 -35.578  1.00  0.72           C  
ATOM   3097  C   ILE A 197     -12.317 -29.331 -36.537  1.00  0.72           C  
ATOM   3098  O   ILE A 197     -12.235 -29.982 -37.575  1.00  0.72           O  
ATOM   3099  CB  ILE A 197     -11.312 -30.424 -34.620  1.00  0.72           C  
ATOM   3100  CG1 ILE A 197     -10.063 -30.633 -33.891  1.00  0.72           C  
ATOM   3101  CG2 ILE A 197     -11.696 -31.703 -35.396  1.00  0.72           C  
ATOM   3102  CD1 ILE A 197      -8.923 -31.033 -34.742  1.00  0.72           C  
ATOM   3103  H   ILE A 197     -11.025 -27.901 -33.875  1.00  0.72           H  
ATOM   3104  HA  ILE A 197     -10.253 -29.415 -36.145  1.00  0.72           H  
ATOM   3105  HB  ILE A 197     -12.080 -30.189 -33.890  1.00  0.72           H  
ATOM   3106 1HG1 ILE A 197      -9.797 -29.715 -33.406  1.00  0.72           H  
ATOM   3107 2HG1 ILE A 197     -10.220 -31.402 -33.157  1.00  0.72           H  
ATOM   3108 1HG2 ILE A 197     -11.805 -32.530 -34.702  1.00  0.72           H  
ATOM   3109 2HG2 ILE A 197     -12.639 -31.545 -35.920  1.00  0.72           H  
ATOM   3110 3HG2 ILE A 197     -10.918 -31.948 -36.125  1.00  0.72           H  
ATOM   3111 1HD1 ILE A 197      -8.037 -31.159 -34.118  1.00  0.72           H  
ATOM   3112 2HD1 ILE A 197      -9.162 -31.973 -35.236  1.00  0.72           H  
ATOM   3113 3HD1 ILE A 197      -8.737 -30.280 -35.477  1.00  0.72           H  
ATOM   3114  N   GLU A 198     -13.397 -28.685 -36.196  1.00  0.77           N  
ATOM   3115  CA  GLU A 198     -14.606 -28.698 -36.980  1.00  0.77           C  
ATOM   3116  C   GLU A 198     -14.420 -28.243 -38.434  1.00  0.77           C  
ATOM   3117  O   GLU A 198     -15.261 -28.541 -39.282  1.00  0.77           O  
ATOM   3118  CB  GLU A 198     -15.595 -27.809 -36.283  1.00  0.77           C  
ATOM   3119  CG  GLU A 198     -16.069 -28.362 -34.972  1.00  0.77           C  
ATOM   3120  CD  GLU A 198     -16.885 -29.633 -35.096  1.00  0.77           C  
ATOM   3121  OE1 GLU A 198     -17.859 -29.630 -35.820  1.00  0.77           O  
ATOM   3122  OE2 GLU A 198     -16.554 -30.602 -34.450  1.00  0.77           O  
ATOM   3123  H   GLU A 198     -13.379 -28.157 -35.336  1.00  0.77           H  
ATOM   3124  HA  GLU A 198     -14.987 -29.718 -36.992  1.00  0.77           H  
ATOM   3125 1HB  GLU A 198     -15.127 -26.841 -36.084  1.00  0.77           H  
ATOM   3126 2HB  GLU A 198     -16.401 -27.628 -36.902  1.00  0.77           H  
ATOM   3127 1HG  GLU A 198     -15.205 -28.549 -34.329  1.00  0.77           H  
ATOM   3128 2HG  GLU A 198     -16.659 -27.609 -34.521  1.00  0.77           H  
ATOM   3129  N   PHE A 199     -13.350 -27.500 -38.718  1.00  0.82           N  
ATOM   3130  CA  PHE A 199     -13.098 -27.011 -40.060  1.00  0.82           C  
ATOM   3131  C   PHE A 199     -11.993 -27.812 -40.765  1.00  0.82           C  
ATOM   3132  O   PHE A 199     -11.568 -27.483 -41.884  1.00  0.82           O  
ATOM   3133  CB  PHE A 199     -12.692 -25.569 -39.941  1.00  0.82           C  
ATOM   3134  CG  PHE A 199     -13.714 -24.786 -39.334  1.00  0.82           C  
ATOM   3135  CD1 PHE A 199     -13.569 -24.347 -38.027  1.00  0.82           C  
ATOM   3136  CD2 PHE A 199     -14.856 -24.510 -40.019  1.00  0.82           C  
ATOM   3137  CE1 PHE A 199     -14.560 -23.625 -37.436  1.00  0.82           C  
ATOM   3138  CE2 PHE A 199     -15.840 -23.808 -39.437  1.00  0.82           C  
ATOM   3139  CZ  PHE A 199     -15.710 -23.351 -38.148  1.00  0.82           C  
ATOM   3140  H   PHE A 199     -12.667 -27.284 -37.991  1.00  0.82           H  
ATOM   3141  HA  PHE A 199     -14.016 -27.090 -40.643  1.00  0.82           H  
ATOM   3142 1HB  PHE A 199     -11.815 -25.508 -39.306  1.00  0.82           H  
ATOM   3143 2HB  PHE A 199     -12.461 -25.158 -40.918  1.00  0.82           H  
ATOM   3144  HD1 PHE A 199     -12.654 -24.584 -37.476  1.00  0.82           H  
ATOM   3145  HD2 PHE A 199     -14.972 -24.873 -41.041  1.00  0.82           H  
ATOM   3146  HE1 PHE A 199     -14.446 -23.272 -36.410  1.00  0.82           H  
ATOM   3147  HE2 PHE A 199     -16.729 -23.612 -39.989  1.00  0.82           H  
ATOM   3148  HZ  PHE A 199     -16.516 -22.778 -37.694  1.00  0.82           H  
ATOM   3149  N   SER A 200     -11.521 -28.853 -40.084  1.00  0.86           N  
ATOM   3150  CA  SER A 200     -10.424 -29.693 -40.529  1.00  0.86           C  
ATOM   3151  C   SER A 200     -10.923 -30.823 -41.398  1.00  0.86           C  
ATOM   3152  O   SER A 200     -12.099 -30.891 -41.760  1.00  0.86           O  
ATOM   3153  CB  SER A 200      -9.695 -30.313 -39.363  1.00  0.86           C  
ATOM   3154  OG  SER A 200     -10.433 -31.376 -38.849  1.00  0.86           O  
ATOM   3155  H   SER A 200     -11.937 -29.087 -39.187  1.00  0.86           H  
ATOM   3156  HA  SER A 200      -9.732 -29.092 -41.113  1.00  0.86           H  
ATOM   3157 1HB  SER A 200      -8.730 -30.654 -39.664  1.00  0.86           H  
ATOM   3158 2HB  SER A 200      -9.552 -29.561 -38.590  1.00  0.86           H  
ATOM   3159  HG  SER A 200     -11.275 -30.987 -38.520  1.00  0.86           H  
ATOM   3160  N   THR A 201      -9.997 -31.696 -41.754  1.00  0.88           N  
ATOM   3161  CA  THR A 201     -10.264 -32.848 -42.583  1.00  0.88           C  
ATOM   3162  C   THR A 201     -10.131 -34.131 -41.750  1.00  0.88           C  
ATOM   3163  O   THR A 201     -10.029 -35.228 -42.303  1.00  0.88           O  
ATOM   3164  CB  THR A 201      -9.290 -32.881 -43.768  1.00  0.88           C  
ATOM   3165  OG1 THR A 201      -7.941 -32.976 -43.284  1.00  0.88           O  
ATOM   3166  CG2 THR A 201      -9.420 -31.587 -44.564  1.00  0.88           C  
ATOM   3167  H   THR A 201      -9.056 -31.555 -41.423  1.00  0.88           H  
ATOM   3168  HA  THR A 201     -11.286 -32.788 -42.959  1.00  0.88           H  
ATOM   3169  HB  THR A 201      -9.510 -33.735 -44.405  1.00  0.88           H  
ATOM   3170  HG1 THR A 201      -7.333 -32.946 -44.028  1.00  0.88           H  
ATOM   3171 1HG2 THR A 201      -8.724 -31.602 -45.403  1.00  0.88           H  
ATOM   3172 2HG2 THR A 201     -10.439 -31.491 -44.938  1.00  0.88           H  
ATOM   3173 3HG2 THR A 201      -9.189 -30.736 -43.922  1.00  0.88           H  
ATOM   3174  N   ILE A 202     -10.075 -33.980 -40.417  1.00  0.88           N  
ATOM   3175  CA  ILE A 202      -9.873 -35.113 -39.518  1.00  0.88           C  
ATOM   3176  C   ILE A 202     -10.919 -35.232 -38.412  1.00  0.88           C  
ATOM   3177  O   ILE A 202     -11.670 -34.298 -38.132  1.00  0.88           O  
ATOM   3178  CB  ILE A 202      -8.503 -35.024 -38.830  1.00  0.88           C  
ATOM   3179  CG1 ILE A 202      -8.448 -33.758 -37.984  1.00  0.88           C  
ATOM   3180  CG2 ILE A 202      -7.385 -35.026 -39.872  1.00  0.88           C  
ATOM   3181  CD1 ILE A 202      -7.279 -33.702 -37.072  1.00  0.88           C  
ATOM   3182  H   ILE A 202     -10.189 -33.053 -40.004  1.00  0.88           H  
ATOM   3183  HA  ILE A 202      -9.909 -36.027 -40.108  1.00  0.88           H  
ATOM   3184  HB  ILE A 202      -8.379 -35.874 -38.161  1.00  0.88           H  
ATOM   3185 1HG1 ILE A 202      -8.391 -32.912 -38.650  1.00  0.88           H  
ATOM   3186 2HG1 ILE A 202      -9.365 -33.676 -37.391  1.00  0.88           H  
ATOM   3187 1HG2 ILE A 202      -6.424 -34.974 -39.368  1.00  0.88           H  
ATOM   3188 2HG2 ILE A 202      -7.438 -35.943 -40.457  1.00  0.88           H  
ATOM   3189 3HG2 ILE A 202      -7.492 -34.169 -40.535  1.00  0.88           H  
ATOM   3190 1HD1 ILE A 202      -7.285 -32.768 -36.518  1.00  0.88           H  
ATOM   3191 2HD1 ILE A 202      -7.328 -34.540 -36.377  1.00  0.88           H  
ATOM   3192 3HD1 ILE A 202      -6.381 -33.772 -37.640  1.00  0.88           H  
ATOM   3193  N   GLU A 203     -10.935 -36.393 -37.766  1.00  0.85           N  
ATOM   3194  CA  GLU A 203     -11.797 -36.632 -36.617  1.00  0.85           C  
ATOM   3195  C   GLU A 203     -11.130 -36.098 -35.352  1.00  0.85           C  
ATOM   3196  O   GLU A 203      -9.897 -36.057 -35.270  1.00  0.85           O  
ATOM   3197  CB  GLU A 203     -12.095 -38.127 -36.474  1.00  0.85           C  
ATOM   3198  CG  GLU A 203     -12.890 -38.725 -37.637  1.00  0.85           C  
ATOM   3199  CD  GLU A 203     -13.189 -40.203 -37.464  1.00  0.85           C  
ATOM   3200  OE1 GLU A 203     -12.580 -40.823 -36.625  1.00  0.85           O  
ATOM   3201  OE2 GLU A 203     -14.030 -40.704 -38.175  1.00  0.85           O  
ATOM   3202  H   GLU A 203     -10.315 -37.127 -38.074  1.00  0.85           H  
ATOM   3203  HA  GLU A 203     -12.735 -36.096 -36.760  1.00  0.85           H  
ATOM   3204 1HB  GLU A 203     -11.158 -38.677 -36.389  1.00  0.85           H  
ATOM   3205 2HB  GLU A 203     -12.658 -38.298 -35.554  1.00  0.85           H  
ATOM   3206 1HG  GLU A 203     -13.832 -38.185 -37.731  1.00  0.85           H  
ATOM   3207 2HG  GLU A 203     -12.328 -38.578 -38.558  1.00  0.85           H  
ATOM   3208  N   SER A 204     -11.945 -35.735 -34.361  1.00  0.80           N  
ATOM   3209  CA  SER A 204     -11.456 -35.248 -33.069  1.00  0.80           C  
ATOM   3210  C   SER A 204     -10.785 -36.354 -32.255  1.00  0.80           C  
ATOM   3211  O   SER A 204     -11.018 -37.539 -32.498  1.00  0.80           O  
ATOM   3212  CB  SER A 204     -12.616 -34.659 -32.287  1.00  0.80           C  
ATOM   3213  OG  SER A 204     -13.548 -35.652 -31.931  1.00  0.80           O  
ATOM   3214  H   SER A 204     -12.941 -35.799 -34.513  1.00  0.80           H  
ATOM   3215  HA  SER A 204     -10.718 -34.463 -33.248  1.00  0.80           H  
ATOM   3216 1HB  SER A 204     -12.238 -34.177 -31.387  1.00  0.80           H  
ATOM   3217 2HB  SER A 204     -13.105 -33.894 -32.883  1.00  0.80           H  
ATOM   3218  HG  SER A 204     -14.253 -35.197 -31.457  1.00  0.80           H  
ATOM   3219  N   LYS A 205      -9.977 -35.957 -31.267  1.00  0.74           N  
ATOM   3220  CA  LYS A 205      -9.251 -36.877 -30.395  1.00  0.74           C  
ATOM   3221  C   LYS A 205      -9.821 -37.020 -28.996  1.00  0.74           C  
ATOM   3222  O   LYS A 205      -9.185 -37.600 -28.119  1.00  0.74           O  
ATOM   3223  CB  LYS A 205      -7.801 -36.442 -30.328  1.00  0.74           C  
ATOM   3224  CG  LYS A 205      -7.152 -36.502 -31.662  1.00  0.74           C  
ATOM   3225  CD  LYS A 205      -7.073 -37.929 -32.096  1.00  0.74           C  
ATOM   3226  CE  LYS A 205      -6.373 -38.074 -33.389  1.00  0.74           C  
ATOM   3227  NZ  LYS A 205      -7.172 -37.547 -34.504  1.00  0.74           N  
ATOM   3228  H   LYS A 205      -9.807 -34.958 -31.127  1.00  0.74           H  
ATOM   3229  HA  LYS A 205      -9.284 -37.865 -30.855  1.00  0.74           H  
ATOM   3230 1HB  LYS A 205      -7.744 -35.431 -29.951  1.00  0.74           H  
ATOM   3231 2HB  LYS A 205      -7.248 -37.090 -29.647  1.00  0.74           H  
ATOM   3232 1HG  LYS A 205      -7.751 -35.938 -32.381  1.00  0.74           H  
ATOM   3233 2HG  LYS A 205      -6.170 -36.067 -31.628  1.00  0.74           H  
ATOM   3234 1HD  LYS A 205      -6.542 -38.483 -31.348  1.00  0.74           H  
ATOM   3235 2HD  LYS A 205      -8.076 -38.344 -32.187  1.00  0.74           H  
ATOM   3236 1HE  LYS A 205      -5.427 -37.537 -33.352  1.00  0.74           H  
ATOM   3237 2HE  LYS A 205      -6.176 -39.122 -33.576  1.00  0.74           H  
ATOM   3238 1HZ  LYS A 205      -6.625 -37.690 -35.353  1.00  0.74           H  
ATOM   3239 2HZ  LYS A 205      -8.039 -38.044 -34.575  1.00  0.74           H  
ATOM   3240 3HZ  LYS A 205      -7.348 -36.576 -34.351  1.00  0.74           H  
ATOM   3241  N   MET A 206     -11.030 -36.530 -28.772  1.00  0.70           N  
ATOM   3242  CA  MET A 206     -11.618 -36.630 -27.442  1.00  0.70           C  
ATOM   3243  C   MET A 206     -11.719 -38.091 -26.999  1.00  0.70           C  
ATOM   3244  O   MET A 206     -11.510 -38.407 -25.836  1.00  0.70           O  
ATOM   3245  CB  MET A 206     -13.002 -35.994 -27.404  1.00  0.70           C  
ATOM   3246  CG  MET A 206     -13.028 -34.489 -27.547  1.00  0.70           C  
ATOM   3247  SD  MET A 206     -14.712 -33.818 -27.568  1.00  0.70           S  
ATOM   3248  CE  MET A 206     -15.256 -33.864 -25.851  1.00  0.70           C  
ATOM   3249  H   MET A 206     -11.526 -36.075 -29.526  1.00  0.70           H  
ATOM   3250  HA  MET A 206     -10.975 -36.109 -26.734  1.00  0.70           H  
ATOM   3251 1HB  MET A 206     -13.634 -36.429 -28.178  1.00  0.70           H  
ATOM   3252 2HB  MET A 206     -13.456 -36.209 -26.446  1.00  0.70           H  
ATOM   3253 1HG  MET A 206     -12.489 -34.036 -26.718  1.00  0.70           H  
ATOM   3254 2HG  MET A 206     -12.531 -34.206 -28.477  1.00  0.70           H  
ATOM   3255 1HE  MET A 206     -16.275 -33.486 -25.779  1.00  0.70           H  
ATOM   3256 2HE  MET A 206     -15.232 -34.886 -25.484  1.00  0.70           H  
ATOM   3257 3HE  MET A 206     -14.604 -33.236 -25.248  1.00  0.70           H  
ATOM   3258  N   SER A 207     -11.979 -39.010 -27.930  1.00  0.67           N  
ATOM   3259  CA  SER A 207     -12.110 -40.424 -27.577  1.00  0.67           C  
ATOM   3260  C   SER A 207     -10.797 -41.038 -27.059  1.00  0.67           C  
ATOM   3261  O   SER A 207     -10.815 -42.094 -26.423  1.00  0.67           O  
ATOM   3262  CB  SER A 207     -12.625 -41.227 -28.762  1.00  0.67           C  
ATOM   3263  OG  SER A 207     -11.678 -41.293 -29.794  1.00  0.67           O  
ATOM   3264  H   SER A 207     -12.115 -38.721 -28.888  1.00  0.67           H  
ATOM   3265  HA  SER A 207     -12.848 -40.501 -26.777  1.00  0.67           H  
ATOM   3266 1HB  SER A 207     -12.881 -42.234 -28.436  1.00  0.67           H  
ATOM   3267 2HB  SER A 207     -13.539 -40.763 -29.135  1.00  0.67           H  
ATOM   3268  HG  SER A 207     -12.149 -41.612 -30.570  1.00  0.67           H  
ATOM   3269  N   TRP A 208      -9.654 -40.380 -27.313  1.00  0.66           N  
ATOM   3270  CA  TRP A 208      -8.376 -40.889 -26.841  1.00  0.66           C  
ATOM   3271  C   TRP A 208      -8.169 -40.522 -25.388  1.00  0.66           C  
ATOM   3272  O   TRP A 208      -7.338 -41.112 -24.705  1.00  0.66           O  
ATOM   3273  CB  TRP A 208      -7.202 -40.354 -27.653  1.00  0.66           C  
ATOM   3274  CG  TRP A 208      -7.075 -40.908 -29.007  1.00  0.66           C  
ATOM   3275  CD1 TRP A 208      -7.967 -41.686 -29.672  1.00  0.66           C  
ATOM   3276  CD2 TRP A 208      -5.940 -40.759 -29.880  1.00  0.66           C  
ATOM   3277  NE1 TRP A 208      -7.473 -42.014 -30.910  1.00  0.66           N  
ATOM   3278  CE2 TRP A 208      -6.233 -41.453 -31.052  1.00  0.66           C  
ATOM   3279  CE3 TRP A 208      -4.720 -40.105 -29.763  1.00  0.66           C  
ATOM   3280  CZ2 TRP A 208      -5.348 -41.500 -32.114  1.00  0.66           C  
ATOM   3281  CZ3 TRP A 208      -3.839 -40.158 -30.826  1.00  0.66           C  
ATOM   3282  CH2 TRP A 208      -4.149 -40.829 -31.967  1.00  0.66           C  
ATOM   3283  H   TRP A 208      -9.667 -39.493 -27.810  1.00  0.66           H  
ATOM   3284  HA  TRP A 208      -8.384 -41.975 -26.925  1.00  0.66           H  
ATOM   3285 1HB  TRP A 208      -7.348 -39.293 -27.786  1.00  0.66           H  
ATOM   3286 2HB  TRP A 208      -6.274 -40.482 -27.119  1.00  0.66           H  
ATOM   3287  HD1 TRP A 208      -8.935 -41.999 -29.283  1.00  0.66           H  
ATOM   3288  HE1 TRP A 208      -7.946 -42.578 -31.602  1.00  0.66           H  
ATOM   3289  HE3 TRP A 208      -4.475 -39.561 -28.857  1.00  0.66           H  
ATOM   3290  HZ2 TRP A 208      -5.569 -42.036 -33.037  1.00  0.66           H  
ATOM   3291  HZ3 TRP A 208      -2.884 -39.649 -30.733  1.00  0.66           H  
ATOM   3292  HH2 TRP A 208      -3.431 -40.839 -32.782  1.00  0.66           H  
ATOM   3293  N   VAL A 209      -8.948 -39.573 -24.894  1.00  0.66           N  
ATOM   3294  CA  VAL A 209      -8.842 -39.107 -23.521  1.00  0.66           C  
ATOM   3295  C   VAL A 209      -9.143 -40.231 -22.550  1.00  0.66           C  
ATOM   3296  O   VAL A 209      -8.567 -40.323 -21.471  1.00  0.66           O  
ATOM   3297  CB  VAL A 209      -9.764 -37.929 -23.291  1.00  0.66           C  
ATOM   3298  CG1 VAL A 209      -9.803 -37.615 -21.864  1.00  0.66           C  
ATOM   3299  CG2 VAL A 209      -9.236 -36.756 -24.112  1.00  0.66           C  
ATOM   3300  H   VAL A 209      -9.666 -39.146 -25.479  1.00  0.66           H  
ATOM   3301  HA  VAL A 209      -7.819 -38.765 -23.349  1.00  0.66           H  
ATOM   3302  HB  VAL A 209     -10.771 -38.182 -23.587  1.00  0.66           H  
ATOM   3303 1HG1 VAL A 209     -10.457 -36.793 -21.710  1.00  0.66           H  
ATOM   3304 2HG1 VAL A 209     -10.169 -38.471 -21.304  1.00  0.66           H  
ATOM   3305 3HG1 VAL A 209      -8.802 -37.365 -21.543  1.00  0.66           H  
ATOM   3306 1HG2 VAL A 209      -9.847 -35.901 -23.974  1.00  0.66           H  
ATOM   3307 2HG2 VAL A 209      -8.232 -36.521 -23.799  1.00  0.66           H  
ATOM   3308 3HG2 VAL A 209      -9.226 -37.030 -25.169  1.00  0.66           H  
ATOM   3309  N   LYS A 210     -10.067 -41.093 -22.944  1.00  0.66           N  
ATOM   3310  CA  LYS A 210     -10.479 -42.227 -22.138  1.00  0.66           C  
ATOM   3311  C   LYS A 210      -9.454 -43.381 -22.195  1.00  0.66           C  
ATOM   3312  O   LYS A 210      -9.635 -44.400 -21.527  1.00  0.66           O  
ATOM   3313  CB  LYS A 210     -11.826 -42.752 -22.631  1.00  0.66           C  
ATOM   3314  CG  LYS A 210     -13.014 -41.801 -22.465  1.00  0.66           C  
ATOM   3315  CD  LYS A 210     -14.330 -42.545 -22.752  1.00  0.66           C  
ATOM   3316  CE  LYS A 210     -14.504 -42.843 -24.256  1.00  0.66           C  
ATOM   3317  NZ  LYS A 210     -15.784 -43.587 -24.548  1.00  0.66           N  
ATOM   3318  H   LYS A 210     -10.496 -40.956 -23.851  1.00  0.66           H  
ATOM   3319  HA  LYS A 210     -10.573 -41.902 -21.101  1.00  0.66           H  
ATOM   3320 1HB  LYS A 210     -11.742 -42.993 -23.696  1.00  0.66           H  
ATOM   3321 2HB  LYS A 210     -12.065 -43.676 -22.107  1.00  0.66           H  
ATOM   3322 1HG  LYS A 210     -13.021 -41.406 -21.456  1.00  0.66           H  
ATOM   3323 2HG  LYS A 210     -12.911 -40.967 -23.163  1.00  0.66           H  
ATOM   3324 1HD  LYS A 210     -14.347 -43.483 -22.195  1.00  0.66           H  
ATOM   3325 2HD  LYS A 210     -15.169 -41.930 -22.418  1.00  0.66           H  
ATOM   3326 1HE  LYS A 210     -14.520 -41.899 -24.796  1.00  0.66           H  
ATOM   3327 2HE  LYS A 210     -13.659 -43.435 -24.611  1.00  0.66           H  
ATOM   3328 1HZ  LYS A 210     -15.864 -43.746 -25.545  1.00  0.66           H  
ATOM   3329 2HZ  LYS A 210     -15.772 -44.474 -24.068  1.00  0.66           H  
ATOM   3330 3HZ  LYS A 210     -16.585 -43.057 -24.233  1.00  0.66           H  
ATOM   3331  N   LYS A 211      -8.409 -43.249 -23.028  1.00  0.67           N  
ATOM   3332  CA  LYS A 211      -7.398 -44.292 -23.186  1.00  0.67           C  
ATOM   3333  C   LYS A 211      -6.021 -43.838 -22.685  1.00  0.67           C  
ATOM   3334  O   LYS A 211      -5.298 -44.600 -22.038  1.00  0.67           O  
ATOM   3335  CB  LYS A 211      -7.293 -44.667 -24.664  1.00  0.67           C  
ATOM   3336  CG  LYS A 211      -8.565 -45.263 -25.244  1.00  0.67           C  
ATOM   3337  CD  LYS A 211      -8.393 -45.646 -26.706  1.00  0.67           C  
ATOM   3338  CE  LYS A 211      -9.683 -46.237 -27.269  1.00  0.67           C  
ATOM   3339  NZ  LYS A 211      -9.546 -46.617 -28.703  1.00  0.67           N  
ATOM   3340  H   LYS A 211      -8.282 -42.393 -23.552  1.00  0.67           H  
ATOM   3341  HA  LYS A 211      -7.699 -45.165 -22.609  1.00  0.67           H  
ATOM   3342 1HB  LYS A 211      -7.056 -43.778 -25.242  1.00  0.67           H  
ATOM   3343 2HB  LYS A 211      -6.479 -45.378 -24.805  1.00  0.67           H  
ATOM   3344 1HG  LYS A 211      -8.856 -46.140 -24.668  1.00  0.67           H  
ATOM   3345 2HG  LYS A 211      -9.366 -44.521 -25.176  1.00  0.67           H  
ATOM   3346 1HD  LYS A 211      -8.126 -44.757 -27.285  1.00  0.67           H  
ATOM   3347 2HD  LYS A 211      -7.592 -46.379 -26.803  1.00  0.67           H  
ATOM   3348 1HE  LYS A 211      -9.949 -47.121 -26.693  1.00  0.67           H  
ATOM   3349 2HE  LYS A 211     -10.482 -45.498 -27.174  1.00  0.67           H  
ATOM   3350 1HZ  LYS A 211     -10.420 -47.002 -29.035  1.00  0.67           H  
ATOM   3351 2HZ  LYS A 211      -9.313 -45.798 -29.247  1.00  0.67           H  
ATOM   3352 3HZ  LYS A 211      -8.816 -47.307 -28.802  1.00  0.67           H  
ATOM   3353  N   HIS A 212      -5.663 -42.595 -23.001  1.00  0.67           N  
ATOM   3354  CA  HIS A 212      -4.375 -42.017 -22.642  1.00  0.67           C  
ATOM   3355  C   HIS A 212      -4.512 -41.100 -21.427  1.00  0.67           C  
ATOM   3356  O   HIS A 212      -5.038 -39.988 -21.526  1.00  0.67           O  
ATOM   3357  CB  HIS A 212      -3.804 -41.216 -23.816  1.00  0.67           C  
ATOM   3358  CG  HIS A 212      -3.505 -42.020 -25.062  1.00  0.67           C  
ATOM   3359  ND1 HIS A 212      -2.237 -42.462 -25.380  1.00  0.67           N  
ATOM   3360  CD2 HIS A 212      -4.313 -42.453 -26.058  1.00  0.67           C  
ATOM   3361  CE1 HIS A 212      -2.280 -43.123 -26.524  1.00  0.67           C  
ATOM   3362  NE2 HIS A 212      -3.529 -43.133 -26.953  1.00  0.67           N  
ATOM   3363  H   HIS A 212      -6.310 -42.027 -23.535  1.00  0.67           H  
ATOM   3364  HA  HIS A 212      -3.672 -42.809 -22.388  1.00  0.67           H  
ATOM   3365 1HB  HIS A 212      -4.518 -40.438 -24.093  1.00  0.67           H  
ATOM   3366 2HB  HIS A 212      -2.886 -40.714 -23.505  1.00  0.67           H  
ATOM   3367  HD2 HIS A 212      -5.381 -42.294 -26.132  1.00  0.67           H  
ATOM   3368  HE1 HIS A 212      -1.428 -43.584 -27.023  1.00  0.67           H  
ATOM   3369  HE2 HIS A 212      -3.868 -43.569 -27.801  1.00  0.67           H  
ATOM   3370  N   ASP A 213      -3.954 -41.528 -20.295  1.00  0.66           N  
ATOM   3371  CA  ASP A 213      -4.068 -40.790 -19.030  1.00  0.66           C  
ATOM   3372  C   ASP A 213      -3.475 -39.384 -19.101  1.00  0.66           C  
ATOM   3373  O   ASP A 213      -3.764 -38.537 -18.258  1.00  0.66           O  
ATOM   3374  CB  ASP A 213      -3.387 -41.551 -17.895  1.00  0.66           C  
ATOM   3375  CG  ASP A 213      -4.142 -42.814 -17.457  1.00  0.66           C  
ATOM   3376  OD1 ASP A 213      -5.275 -42.983 -17.843  1.00  0.66           O  
ATOM   3377  OD2 ASP A 213      -3.567 -43.597 -16.739  1.00  0.66           O  
ATOM   3378  H   ASP A 213      -3.497 -42.431 -20.296  1.00  0.66           H  
ATOM   3379  HA  ASP A 213      -5.129 -40.694 -18.791  1.00  0.66           H  
ATOM   3380 1HB  ASP A 213      -2.380 -41.832 -18.203  1.00  0.66           H  
ATOM   3381 2HB  ASP A 213      -3.289 -40.890 -17.033  1.00  0.66           H  
ATOM   3382  N   ASN A 214      -2.572 -39.167 -20.048  1.00  0.65           N  
ATOM   3383  CA  ASN A 214      -1.952 -37.872 -20.214  1.00  0.65           C  
ATOM   3384  C   ASN A 214      -2.506 -37.036 -21.370  1.00  0.65           C  
ATOM   3385  O   ASN A 214      -1.858 -36.075 -21.774  1.00  0.65           O  
ATOM   3386  CB  ASN A 214      -0.458 -38.029 -20.343  1.00  0.65           C  
ATOM   3387  CG  ASN A 214      -0.033 -38.815 -21.555  1.00  0.65           C  
ATOM   3388  OD1 ASN A 214      -0.808 -39.624 -22.089  1.00  0.65           O  
ATOM   3389  ND2 ASN A 214       1.182 -38.596 -21.973  1.00  0.65           N  
ATOM   3390  H   ASN A 214      -2.353 -39.909 -20.693  1.00  0.65           H  
ATOM   3391  HA  ASN A 214      -2.138 -37.295 -19.307  1.00  0.65           H  
ATOM   3392 1HB  ASN A 214      -0.022 -37.055 -20.411  1.00  0.65           H  
ATOM   3393 2HB  ASN A 214      -0.058 -38.506 -19.450  1.00  0.65           H  
ATOM   3394 1HD2 ASN A 214       1.560 -39.111 -22.766  1.00  0.65           H  
ATOM   3395 2HD2 ASN A 214       1.754 -37.903 -21.495  1.00  0.65           H  
ATOM   3396  N   LEU A 215      -3.695 -37.351 -21.902  1.00  0.64           N  
ATOM   3397  CA  LEU A 215      -4.232 -36.493 -22.970  1.00  0.64           C  
ATOM   3398  C   LEU A 215      -5.450 -35.676 -22.574  1.00  0.64           C  
ATOM   3399  O   LEU A 215      -6.473 -36.204 -22.153  1.00  0.64           O  
ATOM   3400  CB  LEU A 215      -4.638 -37.283 -24.215  1.00  0.64           C  
ATOM   3401  CG  LEU A 215      -5.312 -36.426 -25.389  1.00  0.64           C  
ATOM   3402  CD1 LEU A 215      -4.323 -35.407 -26.018  1.00  0.64           C  
ATOM   3403  CD2 LEU A 215      -5.841 -37.362 -26.442  1.00  0.64           C  
ATOM   3404  H   LEU A 215      -4.213 -38.175 -21.587  1.00  0.64           H  
ATOM   3405  HA  LEU A 215      -3.454 -35.798 -23.266  1.00  0.64           H  
ATOM   3406 1HB  LEU A 215      -3.791 -37.796 -24.606  1.00  0.64           H  
ATOM   3407 2HB  LEU A 215      -5.366 -38.037 -23.906  1.00  0.64           H  
ATOM   3408  HG  LEU A 215      -6.132 -35.864 -24.971  1.00  0.64           H  
ATOM   3409 1HD1 LEU A 215      -4.843 -34.842 -26.789  1.00  0.64           H  
ATOM   3410 2HD1 LEU A 215      -3.958 -34.720 -25.254  1.00  0.64           H  
ATOM   3411 3HD1 LEU A 215      -3.493 -35.920 -26.464  1.00  0.64           H  
ATOM   3412 1HD2 LEU A 215      -6.339 -36.791 -27.229  1.00  0.64           H  
ATOM   3413 2HD2 LEU A 215      -5.030 -37.938 -26.869  1.00  0.64           H  
ATOM   3414 3HD2 LEU A 215      -6.555 -38.028 -25.971  1.00  0.64           H  
ATOM   3415  N   ILE A 216      -5.344 -34.381 -22.773  1.00  0.63           N  
ATOM   3416  CA  ILE A 216      -6.449 -33.457 -22.579  1.00  0.63           C  
ATOM   3417  C   ILE A 216      -6.826 -32.809 -23.893  1.00  0.63           C  
ATOM   3418  O   ILE A 216      -5.953 -32.357 -24.628  1.00  0.63           O  
ATOM   3419  CB  ILE A 216      -6.125 -32.363 -21.570  1.00  0.63           C  
ATOM   3420  CG1 ILE A 216      -5.921 -32.944 -20.193  1.00  0.63           C  
ATOM   3421  CG2 ILE A 216      -7.172 -31.289 -21.642  1.00  0.63           C  
ATOM   3422  CD1 ILE A 216      -5.358 -31.942 -19.239  1.00  0.63           C  
ATOM   3423  H   ILE A 216      -4.437 -34.019 -23.075  1.00  0.63           H  
ATOM   3424  HA  ILE A 216      -7.312 -34.014 -22.216  1.00  0.63           H  
ATOM   3425  HB  ILE A 216      -5.179 -31.925 -21.835  1.00  0.63           H  
ATOM   3426 1HG1 ILE A 216      -6.869 -33.305 -19.816  1.00  0.63           H  
ATOM   3427 2HG1 ILE A 216      -5.237 -33.786 -20.257  1.00  0.63           H  
ATOM   3428 1HG2 ILE A 216      -6.916 -30.518 -20.961  1.00  0.63           H  
ATOM   3429 2HG2 ILE A 216      -7.216 -30.872 -22.641  1.00  0.63           H  
ATOM   3430 3HG2 ILE A 216      -8.141 -31.711 -21.389  1.00  0.63           H  
ATOM   3431 1HD1 ILE A 216      -5.218 -32.395 -18.273  1.00  0.63           H  
ATOM   3432 2HD1 ILE A 216      -4.412 -31.603 -19.618  1.00  0.63           H  
ATOM   3433 3HD1 ILE A 216      -6.021 -31.098 -19.149  1.00  0.63           H  
ATOM   3434  N   VAL A 217      -8.115 -32.783 -24.205  1.00  0.63           N  
ATOM   3435  CA  VAL A 217      -8.573 -32.149 -25.433  1.00  0.63           C  
ATOM   3436  C   VAL A 217      -9.473 -30.937 -25.177  1.00  0.63           C  
ATOM   3437  O   VAL A 217     -10.542 -31.072 -24.579  1.00  0.63           O  
ATOM   3438  CB  VAL A 217      -9.312 -33.181 -26.280  1.00  0.63           C  
ATOM   3439  CG1 VAL A 217      -9.819 -32.545 -27.475  1.00  0.63           C  
ATOM   3440  CG2 VAL A 217      -8.353 -34.297 -26.656  1.00  0.63           C  
ATOM   3441  H   VAL A 217      -8.786 -33.199 -23.560  1.00  0.63           H  
ATOM   3442  HA  VAL A 217      -7.702 -31.814 -25.994  1.00  0.63           H  
ATOM   3443  HB  VAL A 217     -10.148 -33.585 -25.725  1.00  0.63           H  
ATOM   3444 1HG1 VAL A 217     -10.331 -33.274 -28.096  1.00  0.63           H  
ATOM   3445 2HG1 VAL A 217     -10.504 -31.743 -27.215  1.00  0.63           H  
ATOM   3446 3HG1 VAL A 217      -8.975 -32.144 -28.001  1.00  0.63           H  
ATOM   3447 1HG2 VAL A 217      -8.861 -35.026 -27.260  1.00  0.63           H  
ATOM   3448 2HG2 VAL A 217      -7.521 -33.886 -27.216  1.00  0.63           H  
ATOM   3449 3HG2 VAL A 217      -7.985 -34.770 -25.764  1.00  0.63           H  
ATOM   3450  N   LEU A 218      -9.051 -29.753 -25.648  1.00  0.64           N  
ATOM   3451  CA  LEU A 218      -9.831 -28.530 -25.403  1.00  0.64           C  
ATOM   3452  C   LEU A 218     -10.559 -28.040 -26.657  1.00  0.64           C  
ATOM   3453  O   LEU A 218      -9.991 -27.983 -27.742  1.00  0.64           O  
ATOM   3454  CB  LEU A 218      -8.930 -27.411 -24.880  1.00  0.64           C  
ATOM   3455  CG  LEU A 218      -8.122 -27.724 -23.633  1.00  0.64           C  
ATOM   3456  CD1 LEU A 218      -7.328 -26.494 -23.255  1.00  0.64           C  
ATOM   3457  CD2 LEU A 218      -9.033 -28.151 -22.532  1.00  0.64           C  
ATOM   3458  H   LEU A 218      -8.170 -29.716 -26.162  1.00  0.64           H  
ATOM   3459  HA  LEU A 218     -10.584 -28.744 -24.645  1.00  0.64           H  
ATOM   3460 1HB  LEU A 218      -8.232 -27.131 -25.667  1.00  0.64           H  
ATOM   3461 2HB  LEU A 218      -9.556 -26.545 -24.656  1.00  0.64           H  
ATOM   3462  HG  LEU A 218      -7.415 -28.528 -23.848  1.00  0.64           H  
ATOM   3463 1HD1 LEU A 218      -6.732 -26.698 -22.376  1.00  0.64           H  
ATOM   3464 2HD1 LEU A 218      -6.670 -26.213 -24.083  1.00  0.64           H  
ATOM   3465 3HD1 LEU A 218      -8.020 -25.679 -23.044  1.00  0.64           H  
ATOM   3466 1HD2 LEU A 218      -8.442 -28.363 -21.655  1.00  0.64           H  
ATOM   3467 2HD2 LEU A 218      -9.729 -27.352 -22.321  1.00  0.64           H  
ATOM   3468 3HD2 LEU A 218      -9.583 -29.043 -22.826  1.00  0.64           H  
ATOM   3469  N   ARG A 219     -11.830 -27.689 -26.494  1.00  0.66           N  
ATOM   3470  CA  ARG A 219     -12.731 -27.259 -27.567  1.00  0.66           C  
ATOM   3471  C   ARG A 219     -13.584 -26.037 -27.193  1.00  0.66           C  
ATOM   3472  O   ARG A 219     -13.615 -25.623 -26.032  1.00  0.66           O  
ATOM   3473  CB  ARG A 219     -13.607 -28.435 -27.946  1.00  0.66           C  
ATOM   3474  CG  ARG A 219     -12.821 -29.622 -28.528  1.00  0.66           C  
ATOM   3475  CD  ARG A 219     -13.625 -30.783 -28.729  1.00  0.66           C  
ATOM   3476  NE  ARG A 219     -14.656 -30.600 -29.712  1.00  0.66           N  
ATOM   3477  CZ  ARG A 219     -14.523 -30.791 -31.039  1.00  0.66           C  
ATOM   3478  NH1 ARG A 219     -13.388 -31.188 -31.580  1.00  0.66           N  
ATOM   3479  NH2 ARG A 219     -15.577 -30.573 -31.801  1.00  0.66           N  
ATOM   3480  H   ARG A 219     -12.230 -27.762 -25.567  1.00  0.66           H  
ATOM   3481  HA  ARG A 219     -12.124 -26.999 -28.434  1.00  0.66           H  
ATOM   3482 1HB  ARG A 219     -14.105 -28.787 -27.052  1.00  0.66           H  
ATOM   3483 2HB  ARG A 219     -14.368 -28.131 -28.663  1.00  0.66           H  
ATOM   3484 1HG  ARG A 219     -12.394 -29.332 -29.486  1.00  0.66           H  
ATOM   3485 2HG  ARG A 219     -12.032 -29.925 -27.860  1.00  0.66           H  
ATOM   3486 1HD  ARG A 219     -12.983 -31.606 -29.052  1.00  0.66           H  
ATOM   3487 2HD  ARG A 219     -14.089 -31.025 -27.787  1.00  0.66           H  
ATOM   3488  HE  ARG A 219     -15.559 -30.283 -29.379  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 219     -12.541 -31.375 -31.016  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 219     -13.344 -31.322 -32.578  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 219     -16.444 -30.275 -31.383  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 219     -15.550 -30.691 -32.819  1.00  0.66           H  
ATOM   3493  N   THR A 220     -14.245 -25.429 -28.184  1.00  0.69           N  
ATOM   3494  CA  THR A 220     -15.119 -24.279 -27.927  1.00  0.69           C  
ATOM   3495  C   THR A 220     -16.234 -24.073 -28.937  1.00  0.69           C  
ATOM   3496  O   THR A 220     -16.140 -24.452 -30.104  1.00  0.69           O  
ATOM   3497  CB  THR A 220     -14.314 -22.979 -27.846  1.00  0.69           C  
ATOM   3498  OG1 THR A 220     -15.202 -21.858 -27.522  1.00  0.69           O  
ATOM   3499  CG2 THR A 220     -13.669 -22.751 -29.134  1.00  0.69           C  
ATOM   3500  H   THR A 220     -14.164 -25.788 -29.125  1.00  0.69           H  
ATOM   3501  HA  THR A 220     -15.601 -24.442 -26.966  1.00  0.69           H  
ATOM   3502  HB  THR A 220     -13.558 -23.067 -27.066  1.00  0.69           H  
ATOM   3503  HG1 THR A 220     -15.739 -22.087 -26.720  1.00  0.69           H  
ATOM   3504 1HG2 THR A 220     -13.084 -21.837 -29.092  1.00  0.69           H  
ATOM   3505 2HG2 THR A 220     -13.021 -23.586 -29.361  1.00  0.69           H  
ATOM   3506 3HG2 THR A 220     -14.439 -22.673 -29.895  1.00  0.69           H  
ATOM   3507  N   PHE A 221     -17.279 -23.401 -28.477  1.00  0.72           N  
ATOM   3508  CA  PHE A 221     -18.407 -23.031 -29.309  1.00  0.72           C  
ATOM   3509  C   PHE A 221     -18.205 -21.715 -30.048  1.00  0.72           C  
ATOM   3510  O   PHE A 221     -18.948 -21.391 -30.984  1.00  0.72           O  
ATOM   3511  CB  PHE A 221     -19.626 -22.888 -28.441  1.00  0.72           C  
ATOM   3512  CG  PHE A 221     -20.173 -24.121 -27.927  1.00  0.72           C  
ATOM   3513  CD1 PHE A 221     -19.698 -24.673 -26.760  1.00  0.72           C  
ATOM   3514  CD2 PHE A 221     -21.203 -24.731 -28.598  1.00  0.72           C  
ATOM   3515  CE1 PHE A 221     -20.244 -25.822 -26.273  1.00  0.72           C  
ATOM   3516  CE2 PHE A 221     -21.748 -25.866 -28.127  1.00  0.72           C  
ATOM   3517  CZ  PHE A 221     -21.270 -26.418 -26.959  1.00  0.72           C  
ATOM   3518  H   PHE A 221     -17.285 -23.119 -27.495  1.00  0.72           H  
ATOM   3519  HA  PHE A 221     -18.571 -23.825 -30.034  1.00  0.72           H  
ATOM   3520 1HB  PHE A 221     -19.383 -22.247 -27.591  1.00  0.72           H  
ATOM   3521 2HB  PHE A 221     -20.396 -22.388 -29.007  1.00  0.72           H  
ATOM   3522  HD1 PHE A 221     -18.883 -24.182 -26.231  1.00  0.72           H  
ATOM   3523  HD2 PHE A 221     -21.583 -24.286 -29.516  1.00  0.72           H  
ATOM   3524  HE1 PHE A 221     -19.870 -26.257 -25.345  1.00  0.72           H  
ATOM   3525  HE2 PHE A 221     -22.566 -26.330 -28.671  1.00  0.72           H  
ATOM   3526  HZ  PHE A 221     -21.711 -27.311 -26.581  1.00  0.72           H  
ATOM   3527  N   SER A 222     -17.169 -20.976 -29.672  1.00  0.75           N  
ATOM   3528  CA  SER A 222     -16.900 -19.677 -30.277  1.00  0.75           C  
ATOM   3529  C   SER A 222     -16.337 -19.762 -31.699  1.00  0.75           C  
ATOM   3530  O   SER A 222     -16.292 -18.758 -32.430  1.00  0.75           O  
ATOM   3531  CB  SER A 222     -15.952 -18.920 -29.374  1.00  0.75           C  
ATOM   3532  OG  SER A 222     -14.704 -19.573 -29.267  1.00  0.75           O  
ATOM   3533  H   SER A 222     -16.559 -21.305 -28.922  1.00  0.75           H  
ATOM   3534  HA  SER A 222     -17.838 -19.125 -30.320  1.00  0.75           H  
ATOM   3535 1HB  SER A 222     -15.807 -17.919 -29.776  1.00  0.75           H  
ATOM   3536 2HB  SER A 222     -16.399 -18.814 -28.385  1.00  0.75           H  
ATOM   3537  HG  SER A 222     -14.874 -20.361 -28.686  1.00  0.75           H  
ATOM   3538  N   LYS A 223     -15.886 -20.952 -32.080  1.00  0.77           N  
ATOM   3539  CA  LYS A 223     -15.286 -21.129 -33.381  1.00  0.77           C  
ATOM   3540  C   LYS A 223     -16.241 -21.858 -34.321  1.00  0.77           C  
ATOM   3541  O   LYS A 223     -16.156 -21.686 -35.531  1.00  0.77           O  
ATOM   3542  CB  LYS A 223     -13.971 -21.861 -33.225  1.00  0.77           C  
ATOM   3543  CG  LYS A 223     -13.066 -21.157 -32.205  1.00  0.77           C  
ATOM   3544  CD  LYS A 223     -12.758 -19.740 -32.533  1.00  0.77           C  
ATOM   3545  CE  LYS A 223     -11.816 -19.109 -31.458  1.00  0.77           C  
ATOM   3546  NZ  LYS A 223     -12.524 -18.754 -30.202  1.00  0.77           N  
ATOM   3547  H   LYS A 223     -15.939 -21.730 -31.439  1.00  0.77           H  
ATOM   3548  HA  LYS A 223     -15.080 -20.149 -33.812  1.00  0.77           H  
ATOM   3549 1HB  LYS A 223     -14.152 -22.882 -32.881  1.00  0.77           H  
ATOM   3550 2HB  LYS A 223     -13.446 -21.915 -34.178  1.00  0.77           H  
ATOM   3551 1HG  LYS A 223     -13.565 -21.125 -31.273  1.00  0.77           H  
ATOM   3552 2HG  LYS A 223     -12.138 -21.712 -32.099  1.00  0.77           H  
ATOM   3553 1HD  LYS A 223     -12.316 -19.698 -33.499  1.00  0.77           H  
ATOM   3554 2HD  LYS A 223     -13.669 -19.157 -32.557  1.00  0.77           H  
ATOM   3555 1HE  LYS A 223     -11.040 -19.830 -31.216  1.00  0.77           H  
ATOM   3556 2HE  LYS A 223     -11.361 -18.209 -31.849  1.00  0.77           H  
ATOM   3557 1HZ  LYS A 223     -11.870 -18.363 -29.546  1.00  0.77           H  
ATOM   3558 2HZ  LYS A 223     -13.244 -18.079 -30.398  1.00  0.77           H  
ATOM   3559 3HZ  LYS A 223     -12.961 -19.574 -29.796  1.00  0.77           H  
ATOM   3560  N   ARG A 224     -17.151 -22.685 -33.781  1.00  0.80           N  
ATOM   3561  CA  ARG A 224     -18.070 -23.417 -34.661  1.00  0.80           C  
ATOM   3562  C   ARG A 224     -19.495 -22.868 -34.640  1.00  0.80           C  
ATOM   3563  O   ARG A 224     -20.162 -22.837 -35.674  1.00  0.80           O  
ATOM   3564  CB  ARG A 224     -18.136 -24.907 -34.314  1.00  0.80           C  
ATOM   3565  CG  ARG A 224     -18.800 -25.301 -32.941  1.00  0.80           C  
ATOM   3566  CD  ARG A 224     -18.784 -26.790 -32.732  1.00  0.80           C  
ATOM   3567  NE  ARG A 224     -19.347 -27.217 -31.456  1.00  0.80           N  
ATOM   3568  CZ  ARG A 224     -19.644 -28.513 -31.149  1.00  0.80           C  
ATOM   3569  NH1 ARG A 224     -19.511 -29.482 -32.021  1.00  0.80           N  
ATOM   3570  NH2 ARG A 224     -20.066 -28.852 -29.971  1.00  0.80           N  
ATOM   3571  H   ARG A 224     -17.188 -22.813 -32.781  1.00  0.80           H  
ATOM   3572  HA  ARG A 224     -17.698 -23.339 -35.680  1.00  0.80           H  
ATOM   3573 1HB  ARG A 224     -18.676 -25.436 -35.101  1.00  0.80           H  
ATOM   3574 2HB  ARG A 224     -17.122 -25.302 -34.300  1.00  0.80           H  
ATOM   3575 1HG  ARG A 224     -18.258 -24.828 -32.127  1.00  0.80           H  
ATOM   3576 2HG  ARG A 224     -19.842 -25.004 -32.919  1.00  0.80           H  
ATOM   3577 1HD  ARG A 224     -19.324 -27.288 -33.538  1.00  0.80           H  
ATOM   3578 2HD  ARG A 224     -17.759 -27.111 -32.731  1.00  0.80           H  
ATOM   3579  HE  ARG A 224     -19.467 -26.520 -30.731  1.00  0.80           H  
ATOM   3580 1HH1 ARG A 224     -19.192 -29.296 -32.964  1.00  0.80           H  
ATOM   3581 2HH1 ARG A 224     -19.771 -30.445 -31.715  1.00  0.80           H  
ATOM   3582 1HH2 ARG A 224     -20.184 -28.160 -29.243  1.00  0.80           H  
ATOM   3583 2HH2 ARG A 224     -20.247 -29.865 -29.811  1.00  0.80           H  
ATOM   3584  N   ALA A 225     -19.975 -22.442 -33.469  1.00  0.82           N  
ATOM   3585  CA  ALA A 225     -21.354 -22.005 -33.339  1.00  0.82           C  
ATOM   3586  C   ALA A 225     -21.477 -20.497 -33.398  1.00  0.82           C  
ATOM   3587  O   ALA A 225     -22.579 -19.960 -33.416  1.00  0.82           O  
ATOM   3588  CB  ALA A 225     -21.919 -22.550 -32.045  1.00  0.82           C  
ATOM   3589  H   ALA A 225     -19.403 -22.415 -32.632  1.00  0.82           H  
ATOM   3590  HA  ALA A 225     -21.918 -22.400 -34.176  1.00  0.82           H  
ATOM   3591 1HB  ALA A 225     -22.963 -22.252 -31.947  1.00  0.82           H  
ATOM   3592 2HB  ALA A 225     -21.850 -23.634 -32.043  1.00  0.82           H  
ATOM   3593 3HB  ALA A 225     -21.347 -22.162 -31.221  1.00  0.82           H  
ATOM   3594  N   GLY A 226     -20.341 -19.813 -33.393  1.00  0.84           N  
ATOM   3595  CA  GLY A 226     -20.326 -18.357 -33.428  1.00  0.84           C  
ATOM   3596  C   GLY A 226     -20.698 -17.740 -32.086  1.00  0.84           C  
ATOM   3597  O   GLY A 226     -21.018 -16.553 -32.002  1.00  0.84           O  
ATOM   3598  H   GLY A 226     -19.470 -20.322 -33.372  1.00  0.84           H  
ATOM   3599 1HA  GLY A 226     -19.331 -18.016 -33.711  1.00  0.84           H  
ATOM   3600 2HA  GLY A 226     -21.012 -18.002 -34.200  1.00  0.84           H  
ATOM   3601  N   LEU A 227     -20.609 -18.501 -30.991  1.00  0.86           N  
ATOM   3602  CA  LEU A 227     -21.049 -17.936 -29.711  1.00  0.86           C  
ATOM   3603  C   LEU A 227     -19.918 -17.169 -29.004  1.00  0.86           C  
ATOM   3604  O   LEU A 227     -19.602 -17.392 -27.826  1.00  0.86           O  
ATOM   3605  CB  LEU A 227     -21.573 -19.068 -28.819  1.00  0.86           C  
ATOM   3606  CG  LEU A 227     -22.716 -19.923 -29.418  1.00  0.86           C  
ATOM   3607  CD1 LEU A 227     -23.186 -21.001 -28.391  1.00  0.86           C  
ATOM   3608  CD2 LEU A 227     -23.824 -19.042 -29.854  1.00  0.86           C  
ATOM   3609  H   LEU A 227     -20.263 -19.458 -31.054  1.00  0.86           H  
ATOM   3610  HA  LEU A 227     -21.868 -17.244 -29.903  1.00  0.86           H  
ATOM   3611 1HB  LEU A 227     -20.744 -19.738 -28.589  1.00  0.86           H  
ATOM   3612 2HB  LEU A 227     -21.924 -18.645 -27.905  1.00  0.86           H  
ATOM   3613  HG  LEU A 227     -22.344 -20.429 -30.278  1.00  0.86           H  
ATOM   3614 1HD1 LEU A 227     -23.975 -21.608 -28.834  1.00  0.86           H  
ATOM   3615 2HD1 LEU A 227     -22.363 -21.639 -28.111  1.00  0.86           H  
ATOM   3616 3HD1 LEU A 227     -23.571 -20.510 -27.501  1.00  0.86           H  
ATOM   3617 1HD2 LEU A 227     -24.599 -19.647 -30.303  1.00  0.86           H  
ATOM   3618 2HD2 LEU A 227     -24.225 -18.502 -29.008  1.00  0.86           H  
ATOM   3619 3HD2 LEU A 227     -23.444 -18.335 -30.589  1.00  0.86           H  
ATOM   3620  N   ALA A 228     -19.369 -16.203 -29.733  1.00  0.86           N  
ATOM   3621  CA  ALA A 228     -18.231 -15.390 -29.316  1.00  0.86           C  
ATOM   3622  C   ALA A 228     -18.518 -14.561 -28.073  1.00  0.86           C  
ATOM   3623  O   ALA A 228     -17.646 -14.371 -27.227  1.00  0.86           O  
ATOM   3624  CB  ALA A 228     -17.809 -14.490 -30.467  1.00  0.86           C  
ATOM   3625  H   ALA A 228     -19.774 -16.066 -30.657  1.00  0.86           H  
ATOM   3626  HA  ALA A 228     -17.409 -16.064 -29.080  1.00  0.86           H  
ATOM   3627 1HB  ALA A 228     -16.929 -13.911 -30.179  1.00  0.86           H  
ATOM   3628 2HB  ALA A 228     -17.568 -15.101 -31.340  1.00  0.86           H  
ATOM   3629 3HB  ALA A 228     -18.622 -13.811 -30.716  1.00  0.86           H  
ATOM   3630  N   GLY A 229     -19.753 -14.081 -27.951  1.00  0.85           N  
ATOM   3631  CA  GLY A 229     -20.136 -13.235 -26.828  1.00  0.85           C  
ATOM   3632  C   GLY A 229     -20.513 -14.028 -25.583  1.00  0.85           C  
ATOM   3633  O   GLY A 229     -20.809 -13.443 -24.541  1.00  0.85           O  
ATOM   3634  H   GLY A 229     -20.432 -14.294 -28.667  1.00  0.85           H  
ATOM   3635 1HA  GLY A 229     -19.313 -12.560 -26.592  1.00  0.85           H  
ATOM   3636 2HA  GLY A 229     -20.978 -12.610 -27.124  1.00  0.85           H  
ATOM   3637  N   LEU A 230     -20.535 -15.354 -25.697  1.00  0.82           N  
ATOM   3638  CA  LEU A 230     -20.901 -16.204 -24.583  1.00  0.82           C  
ATOM   3639  C   LEU A 230     -19.676 -16.903 -24.028  1.00  0.82           C  
ATOM   3640  O   LEU A 230     -19.611 -17.206 -22.835  1.00  0.82           O  
ATOM   3641  CB  LEU A 230     -21.973 -17.168 -25.028  1.00  0.82           C  
ATOM   3642  CG  LEU A 230     -23.273 -16.485 -25.491  1.00  0.82           C  
ATOM   3643  CD1 LEU A 230     -24.190 -17.494 -25.975  1.00  0.82           C  
ATOM   3644  CD2 LEU A 230     -23.916 -15.734 -24.318  1.00  0.82           C  
ATOM   3645  H   LEU A 230     -20.267 -15.802 -26.569  1.00  0.82           H  
ATOM   3646  HA  LEU A 230     -21.318 -15.582 -23.792  1.00  0.82           H  
ATOM   3647 1HB  LEU A 230     -21.581 -17.754 -25.849  1.00  0.82           H  
ATOM   3648 2HB  LEU A 230     -22.205 -17.837 -24.214  1.00  0.82           H  
ATOM   3649  HG  LEU A 230     -23.056 -15.795 -26.303  1.00  0.82           H  
ATOM   3650 1HD1 LEU A 230     -25.114 -17.029 -26.304  1.00  0.82           H  
ATOM   3651 2HD1 LEU A 230     -23.757 -18.035 -26.786  1.00  0.82           H  
ATOM   3652 3HD1 LEU A 230     -24.383 -18.152 -25.162  1.00  0.82           H  
ATOM   3653 1HD2 LEU A 230     -24.840 -15.261 -24.654  1.00  0.82           H  
ATOM   3654 2HD2 LEU A 230     -24.141 -16.430 -23.515  1.00  0.82           H  
ATOM   3655 3HD2 LEU A 230     -23.227 -14.969 -23.952  1.00  0.82           H  
ATOM   3656  N   ARG A 231     -18.693 -17.143 -24.903  1.00  0.77           N  
ATOM   3657  CA  ARG A 231     -17.438 -17.778 -24.521  1.00  0.77           C  
ATOM   3658  C   ARG A 231     -17.575 -19.142 -23.868  1.00  0.77           C  
ATOM   3659  O   ARG A 231     -16.947 -19.397 -22.853  1.00  0.77           O  
ATOM   3660  CB  ARG A 231     -16.673 -16.880 -23.553  1.00  0.77           C  
ATOM   3661  CG  ARG A 231     -16.244 -15.533 -24.076  1.00  0.77           C  
ATOM   3662  CD  ARG A 231     -15.658 -14.712 -22.971  1.00  0.77           C  
ATOM   3663  NE  ARG A 231     -14.461 -15.323 -22.396  1.00  0.77           N  
ATOM   3664  CZ  ARG A 231     -13.896 -14.950 -21.225  1.00  0.77           C  
ATOM   3665  NH1 ARG A 231     -14.415 -13.964 -20.526  1.00  0.77           N  
ATOM   3666  NH2 ARG A 231     -12.825 -15.577 -20.773  1.00  0.77           N  
ATOM   3667  H   ARG A 231     -18.836 -16.902 -25.881  1.00  0.77           H  
ATOM   3668  HA  ARG A 231     -16.842 -17.898 -25.427  1.00  0.77           H  
ATOM   3669 1HB  ARG A 231     -17.269 -16.686 -22.684  1.00  0.77           H  
ATOM   3670 2HB  ARG A 231     -15.775 -17.399 -23.212  1.00  0.77           H  
ATOM   3671 1HG  ARG A 231     -15.494 -15.664 -24.853  1.00  0.77           H  
ATOM   3672 2HG  ARG A 231     -17.109 -15.004 -24.489  1.00  0.77           H  
ATOM   3673 1HD  ARG A 231     -15.391 -13.729 -23.354  1.00  0.77           H  
ATOM   3674 2HD  ARG A 231     -16.397 -14.604 -22.176  1.00  0.77           H  
ATOM   3675  HE  ARG A 231     -14.037 -16.093 -22.893  1.00  0.77           H  
ATOM   3676 1HH1 ARG A 231     -15.237 -13.486 -20.862  1.00  0.77           H  
ATOM   3677 2HH1 ARG A 231     -13.994 -13.696 -19.649  1.00  0.77           H  
ATOM   3678 1HH2 ARG A 231     -12.431 -16.347 -21.298  1.00  0.77           H  
ATOM   3679 2HH2 ARG A 231     -12.409 -15.303 -19.891  1.00  0.77           H  
ATOM   3680  N   VAL A 232     -18.379 -20.031 -24.419  1.00  0.72           N  
ATOM   3681  CA  VAL A 232     -18.451 -21.347 -23.797  1.00  0.72           C  
ATOM   3682  C   VAL A 232     -17.365 -22.262 -24.331  1.00  0.72           C  
ATOM   3683  O   VAL A 232     -17.203 -22.423 -25.556  1.00  0.72           O  
ATOM   3684  CB  VAL A 232     -19.802 -22.008 -24.025  1.00  0.72           C  
ATOM   3685  CG1 VAL A 232     -19.818 -23.394 -23.416  1.00  0.72           C  
ATOM   3686  CG2 VAL A 232     -20.843 -21.186 -23.430  1.00  0.72           C  
ATOM   3687  H   VAL A 232     -18.912 -19.803 -25.244  1.00  0.72           H  
ATOM   3688  HA  VAL A 232     -18.310 -21.233 -22.719  1.00  0.72           H  
ATOM   3689  HB  VAL A 232     -19.980 -22.108 -25.092  1.00  0.72           H  
ATOM   3690 1HG1 VAL A 232     -20.781 -23.827 -23.601  1.00  0.72           H  
ATOM   3691 2HG1 VAL A 232     -19.048 -24.017 -23.860  1.00  0.72           H  
ATOM   3692 3HG1 VAL A 232     -19.645 -23.325 -22.339  1.00  0.72           H  
ATOM   3693 1HG2 VAL A 232     -21.801 -21.644 -23.590  1.00  0.72           H  
ATOM   3694 2HG2 VAL A 232     -20.648 -21.110 -22.364  1.00  0.72           H  
ATOM   3695 3HG2 VAL A 232     -20.833 -20.194 -23.885  1.00  0.72           H  
ATOM   3696  N   GLY A 233     -16.609 -22.844 -23.407  1.00  0.67           N  
ATOM   3697  CA  GLY A 233     -15.542 -23.763 -23.743  1.00  0.67           C  
ATOM   3698  C   GLY A 233     -15.764 -25.084 -23.035  1.00  0.67           C  
ATOM   3699  O   GLY A 233     -16.489 -25.171 -22.039  1.00  0.67           O  
ATOM   3700  H   GLY A 233     -16.772 -22.650 -22.421  1.00  0.67           H  
ATOM   3701 1HA  GLY A 233     -15.500 -23.920 -24.813  1.00  0.67           H  
ATOM   3702 2HA  GLY A 233     -14.587 -23.346 -23.437  1.00  0.67           H  
ATOM   3703  N   TYR A 234     -15.121 -26.112 -23.533  1.00  0.63           N  
ATOM   3704  CA  TYR A 234     -15.224 -27.406 -22.895  1.00  0.63           C  
ATOM   3705  C   TYR A 234     -14.057 -28.269 -23.249  1.00  0.63           C  
ATOM   3706  O   TYR A 234     -13.308 -27.975 -24.175  1.00  0.63           O  
ATOM   3707  CB  TYR A 234     -16.514 -28.102 -23.272  1.00  0.63           C  
ATOM   3708  CG  TYR A 234     -16.668 -28.476 -24.713  1.00  0.63           C  
ATOM   3709  CD1 TYR A 234     -16.372 -29.772 -25.118  1.00  0.63           C  
ATOM   3710  CD2 TYR A 234     -17.121 -27.536 -25.630  1.00  0.63           C  
ATOM   3711  CE1 TYR A 234     -16.549 -30.130 -26.427  1.00  0.63           C  
ATOM   3712  CE2 TYR A 234     -17.291 -27.894 -26.947  1.00  0.63           C  
ATOM   3713  CZ  TYR A 234     -17.014 -29.190 -27.343  1.00  0.63           C  
ATOM   3714  OH  TYR A 234     -17.197 -29.561 -28.641  1.00  0.63           O  
ATOM   3715  H   TYR A 234     -14.544 -25.990 -24.364  1.00  0.63           H  
ATOM   3716  HA  TYR A 234     -15.219 -27.261 -21.821  1.00  0.63           H  
ATOM   3717 1HB  TYR A 234     -16.601 -29.010 -22.673  1.00  0.63           H  
ATOM   3718 2HB  TYR A 234     -17.351 -27.464 -23.006  1.00  0.63           H  
ATOM   3719  HD1 TYR A 234     -16.017 -30.505 -24.389  1.00  0.63           H  
ATOM   3720  HD2 TYR A 234     -17.349 -26.521 -25.306  1.00  0.63           H  
ATOM   3721  HE1 TYR A 234     -16.334 -31.146 -26.746  1.00  0.63           H  
ATOM   3722  HE2 TYR A 234     -17.653 -27.161 -27.672  1.00  0.63           H  
ATOM   3723  HH  TYR A 234     -16.978 -30.493 -28.737  1.00  0.63           H  
ATOM   3724  N   GLY A 235     -13.916 -29.363 -22.561  1.00  0.61           N  
ATOM   3725  CA  GLY A 235     -12.889 -30.262 -22.998  1.00  0.61           C  
ATOM   3726  C   GLY A 235     -12.991 -31.598 -22.352  1.00  0.61           C  
ATOM   3727  O   GLY A 235     -13.715 -31.786 -21.371  1.00  0.61           O  
ATOM   3728  H   GLY A 235     -14.504 -29.536 -21.747  1.00  0.61           H  
ATOM   3729 1HA  GLY A 235     -12.945 -30.377 -24.081  1.00  0.61           H  
ATOM   3730 2HA  GLY A 235     -11.915 -29.831 -22.774  1.00  0.61           H  
ATOM   3731  N   ALA A 236     -12.258 -32.526 -22.927  1.00  0.61           N  
ATOM   3732  CA  ALA A 236     -12.228 -33.877 -22.447  1.00  0.61           C  
ATOM   3733  C   ALA A 236     -10.929 -34.110 -21.715  1.00  0.61           C  
ATOM   3734  O   ALA A 236      -9.829 -33.930 -22.241  1.00  0.61           O  
ATOM   3735  CB  ALA A 236     -12.433 -34.845 -23.569  1.00  0.61           C  
ATOM   3736  H   ALA A 236     -11.673 -32.243 -23.709  1.00  0.61           H  
ATOM   3737  HA  ALA A 236     -13.033 -34.008 -21.740  1.00  0.61           H  
ATOM   3738 1HB  ALA A 236     -12.409 -35.852 -23.169  1.00  0.61           H  
ATOM   3739 2HB  ALA A 236     -13.372 -34.662 -24.020  1.00  0.61           H  
ATOM   3740 3HB  ALA A 236     -11.660 -34.727 -24.304  1.00  0.61           H  
ATOM   3741  N   PHE A 237     -11.074 -34.453 -20.461  1.00  0.62           N  
ATOM   3742  CA  PHE A 237      -9.951 -34.632 -19.572  1.00  0.62           C  
ATOM   3743  C   PHE A 237     -10.083 -36.006 -18.924  1.00  0.62           C  
ATOM   3744  O   PHE A 237     -11.199 -36.484 -18.795  1.00  0.62           O  
ATOM   3745  CB  PHE A 237     -10.063 -33.584 -18.501  1.00  0.62           C  
ATOM   3746  CG  PHE A 237     -10.009 -32.158 -18.911  1.00  0.62           C  
ATOM   3747  CD1 PHE A 237     -11.135 -31.519 -19.383  1.00  0.62           C  
ATOM   3748  CD2 PHE A 237      -8.907 -31.430 -18.739  1.00  0.62           C  
ATOM   3749  CE1 PHE A 237     -11.107 -30.174 -19.711  1.00  0.62           C  
ATOM   3750  CE2 PHE A 237      -8.884 -30.085 -19.043  1.00  0.62           C  
ATOM   3751  CZ  PHE A 237      -9.980 -29.467 -19.532  1.00  0.62           C  
ATOM   3752  H   PHE A 237     -12.023 -34.605 -20.115  1.00  0.62           H  
ATOM   3753  HA  PHE A 237      -9.036 -34.522 -20.137  1.00  0.62           H  
ATOM   3754 1HB  PHE A 237     -11.008 -33.714 -18.085  1.00  0.62           H  
ATOM   3755 2HB  PHE A 237      -9.319 -33.758 -17.718  1.00  0.62           H  
ATOM   3756  HD1 PHE A 237     -12.057 -32.093 -19.502  1.00  0.62           H  
ATOM   3757  HD2 PHE A 237      -8.028 -31.914 -18.333  1.00  0.62           H  
ATOM   3758  HE1 PHE A 237     -12.003 -29.681 -20.099  1.00  0.62           H  
ATOM   3759  HE2 PHE A 237      -7.985 -29.525 -18.880  1.00  0.62           H  
ATOM   3760  HZ  PHE A 237      -9.955 -28.414 -19.766  1.00  0.62           H  
ATOM   3761  N   PRO A 238      -9.014 -36.704 -18.557  1.00  0.64           N  
ATOM   3762  CA  PRO A 238      -9.087 -37.914 -17.764  1.00  0.64           C  
ATOM   3763  C   PRO A 238      -9.760 -37.567 -16.438  1.00  0.64           C  
ATOM   3764  O   PRO A 238      -9.508 -36.493 -15.877  1.00  0.64           O  
ATOM   3765  CB  PRO A 238      -7.617 -38.309 -17.613  1.00  0.64           C  
ATOM   3766  CG  PRO A 238      -6.939 -37.639 -18.806  1.00  0.64           C  
ATOM   3767  CD  PRO A 238      -7.681 -36.337 -18.994  1.00  0.64           C  
ATOM   3768  HA  PRO A 238      -9.655 -38.682 -18.316  1.00  0.64           H  
ATOM   3769 1HB  PRO A 238      -7.223 -37.960 -16.642  1.00  0.64           H  
ATOM   3770 2HB  PRO A 238      -7.511 -39.404 -17.629  1.00  0.64           H  
ATOM   3771 1HG  PRO A 238      -5.884 -37.483 -18.613  1.00  0.64           H  
ATOM   3772 2HG  PRO A 238      -6.997 -38.297 -19.700  1.00  0.64           H  
ATOM   3773 1HD  PRO A 238      -7.285 -35.533 -18.372  1.00  0.64           H  
ATOM   3774 2HD  PRO A 238      -7.643 -36.098 -20.046  1.00  0.64           H  
ATOM   3775  N   LEU A 239     -10.550 -38.478 -15.887  1.00  0.67           N  
ATOM   3776  CA  LEU A 239     -11.226 -38.213 -14.614  1.00  0.67           C  
ATOM   3777  C   LEU A 239     -10.240 -37.875 -13.486  1.00  0.67           C  
ATOM   3778  O   LEU A 239     -10.522 -37.040 -12.617  1.00  0.67           O  
ATOM   3779  CB  LEU A 239     -12.122 -39.394 -14.234  1.00  0.67           C  
ATOM   3780  CG  LEU A 239     -12.950 -39.182 -12.980  1.00  0.67           C  
ATOM   3781  CD1 LEU A 239     -13.837 -37.957 -13.168  1.00  0.67           C  
ATOM   3782  CD2 LEU A 239     -13.806 -40.420 -12.721  1.00  0.67           C  
ATOM   3783  H   LEU A 239     -10.721 -39.351 -16.367  1.00  0.67           H  
ATOM   3784  HA  LEU A 239     -11.874 -37.356 -14.754  1.00  0.67           H  
ATOM   3785 1HB  LEU A 239     -12.814 -39.584 -15.059  1.00  0.67           H  
ATOM   3786 2HB  LEU A 239     -11.502 -40.279 -14.087  1.00  0.67           H  
ATOM   3787  HG  LEU A 239     -12.292 -39.003 -12.141  1.00  0.67           H  
ATOM   3788 1HD1 LEU A 239     -14.432 -37.792 -12.272  1.00  0.67           H  
ATOM   3789 2HD1 LEU A 239     -13.221 -37.082 -13.357  1.00  0.67           H  
ATOM   3790 3HD1 LEU A 239     -14.495 -38.122 -14.012  1.00  0.67           H  
ATOM   3791 1HD2 LEU A 239     -14.406 -40.270 -11.823  1.00  0.67           H  
ATOM   3792 2HD2 LEU A 239     -14.473 -40.589 -13.575  1.00  0.67           H  
ATOM   3793 3HD2 LEU A 239     -13.162 -41.288 -12.588  1.00  0.67           H  
ATOM   3794  N   SER A 240      -9.069 -38.520 -13.524  1.00  0.70           N  
ATOM   3795  CA  SER A 240      -8.014 -38.344 -12.527  1.00  0.70           C  
ATOM   3796  C   SER A 240      -7.409 -36.935 -12.525  1.00  0.70           C  
ATOM   3797  O   SER A 240      -6.686 -36.577 -11.597  1.00  0.70           O  
ATOM   3798  CB  SER A 240      -6.926 -39.380 -12.739  1.00  0.70           C  
ATOM   3799  OG  SER A 240      -6.252 -39.176 -13.949  1.00  0.70           O  
ATOM   3800  H   SER A 240      -8.915 -39.171 -14.277  1.00  0.70           H  
ATOM   3801  HA  SER A 240      -8.453 -38.516 -11.543  1.00  0.70           H  
ATOM   3802 1HB  SER A 240      -6.217 -39.336 -11.913  1.00  0.70           H  
ATOM   3803 2HB  SER A 240      -7.372 -40.373 -12.734  1.00  0.70           H  
ATOM   3804  HG  SER A 240      -5.751 -38.362 -13.841  1.00  0.70           H  
ATOM   3805  N   ILE A 241      -7.662 -36.166 -13.584  1.00  0.73           N  
ATOM   3806  CA  ILE A 241      -7.224 -34.784 -13.706  1.00  0.73           C  
ATOM   3807  C   ILE A 241      -8.402 -33.845 -13.405  1.00  0.73           C  
ATOM   3808  O   ILE A 241      -8.236 -32.825 -12.724  1.00  0.73           O  
ATOM   3809  CB  ILE A 241      -6.579 -34.484 -15.070  1.00  0.73           C  
ATOM   3810  CG1 ILE A 241      -5.274 -35.308 -15.225  1.00  0.73           C  
ATOM   3811  CG2 ILE A 241      -6.313 -33.014 -15.204  1.00  0.73           C  
ATOM   3812  CD1 ILE A 241      -4.628 -35.218 -16.596  1.00  0.73           C  
ATOM   3813  H   ILE A 241      -8.246 -36.531 -14.331  1.00  0.73           H  
ATOM   3814  HA  ILE A 241      -6.460 -34.600 -12.953  1.00  0.73           H  
ATOM   3815  HB  ILE A 241      -7.263 -34.801 -15.863  1.00  0.73           H  
ATOM   3816 1HG1 ILE A 241      -4.556 -34.967 -14.479  1.00  0.73           H  
ATOM   3817 2HG1 ILE A 241      -5.501 -36.355 -15.033  1.00  0.73           H  
ATOM   3818 1HG2 ILE A 241      -5.880 -32.807 -16.165  1.00  0.73           H  
ATOM   3819 2HG2 ILE A 241      -7.247 -32.505 -15.107  1.00  0.73           H  
ATOM   3820 3HG2 ILE A 241      -5.631 -32.689 -14.418  1.00  0.73           H  
ATOM   3821 1HD1 ILE A 241      -3.726 -35.832 -16.614  1.00  0.73           H  
ATOM   3822 2HD1 ILE A 241      -5.302 -35.572 -17.342  1.00  0.73           H  
ATOM   3823 3HD1 ILE A 241      -4.368 -34.184 -16.805  1.00  0.73           H  
ATOM   3824  N   ILE A 242      -9.602 -34.210 -13.886  1.00  0.75           N  
ATOM   3825  CA  ILE A 242     -10.794 -33.375 -13.708  1.00  0.75           C  
ATOM   3826  C   ILE A 242     -11.082 -33.077 -12.272  1.00  0.75           C  
ATOM   3827  O   ILE A 242     -11.459 -31.956 -11.942  1.00  0.75           O  
ATOM   3828  CB  ILE A 242     -12.070 -33.994 -14.261  1.00  0.75           C  
ATOM   3829  CG1 ILE A 242     -11.981 -34.026 -15.684  1.00  0.75           C  
ATOM   3830  CG2 ILE A 242     -13.275 -33.166 -13.817  1.00  0.75           C  
ATOM   3831  CD1 ILE A 242     -13.024 -34.820 -16.327  1.00  0.75           C  
ATOM   3832  H   ILE A 242      -9.676 -35.071 -14.430  1.00  0.75           H  
ATOM   3833  HA  ILE A 242     -10.633 -32.438 -14.220  1.00  0.75           H  
ATOM   3834  HB  ILE A 242     -12.165 -35.016 -13.905  1.00  0.75           H  
ATOM   3835 1HG1 ILE A 242     -12.030 -33.004 -16.064  1.00  0.75           H  
ATOM   3836 2HG1 ILE A 242     -11.019 -34.456 -15.943  1.00  0.75           H  
ATOM   3837 1HG2 ILE A 242     -14.185 -33.608 -14.221  1.00  0.75           H  
ATOM   3838 2HG2 ILE A 242     -13.331 -33.153 -12.728  1.00  0.75           H  
ATOM   3839 3HG2 ILE A 242     -13.168 -32.147 -14.187  1.00  0.75           H  
ATOM   3840 1HD1 ILE A 242     -12.870 -34.800 -17.392  1.00  0.75           H  
ATOM   3841 2HD1 ILE A 242     -12.968 -35.839 -15.979  1.00  0.75           H  
ATOM   3842 3HD1 ILE A 242     -14.005 -34.413 -16.096  1.00  0.75           H  
ATOM   3843  N   LYS A 243     -10.908 -34.051 -11.398  1.00  0.77           N  
ATOM   3844  CA  LYS A 243     -11.191 -33.795  -9.997  1.00  0.77           C  
ATOM   3845  C   LYS A 243     -10.383 -32.596  -9.458  1.00  0.77           C  
ATOM   3846  O   LYS A 243     -10.866 -31.852  -8.602  1.00  0.77           O  
ATOM   3847  CB  LYS A 243     -10.885 -35.050  -9.179  1.00  0.77           C  
ATOM   3848  CG  LYS A 243     -11.865 -36.204  -9.411  1.00  0.77           C  
ATOM   3849  CD  LYS A 243     -11.477 -37.427  -8.594  1.00  0.77           C  
ATOM   3850  CE  LYS A 243     -12.456 -38.575  -8.802  1.00  0.77           C  
ATOM   3851  NZ  LYS A 243     -12.059 -39.787  -8.031  1.00  0.77           N  
ATOM   3852  H   LYS A 243     -10.617 -34.980 -11.722  1.00  0.77           H  
ATOM   3853  HA  LYS A 243     -12.250 -33.558  -9.899  1.00  0.77           H  
ATOM   3854 1HB  LYS A 243      -9.882 -35.406  -9.430  1.00  0.77           H  
ATOM   3855 2HB  LYS A 243     -10.888 -34.803  -8.118  1.00  0.77           H  
ATOM   3856 1HG  LYS A 243     -12.871 -35.892  -9.135  1.00  0.77           H  
ATOM   3857 2HG  LYS A 243     -11.865 -36.471 -10.470  1.00  0.77           H  
ATOM   3858 1HD  LYS A 243     -10.481 -37.756  -8.897  1.00  0.77           H  
ATOM   3859 2HD  LYS A 243     -11.451 -37.168  -7.537  1.00  0.77           H  
ATOM   3860 1HE  LYS A 243     -13.448 -38.260  -8.483  1.00  0.77           H  
ATOM   3861 2HE  LYS A 243     -12.490 -38.825  -9.854  1.00  0.77           H  
ATOM   3862 1HZ  LYS A 243     -12.728 -40.527  -8.193  1.00  0.77           H  
ATOM   3863 2HZ  LYS A 243     -11.143 -40.091  -8.332  1.00  0.77           H  
ATOM   3864 3HZ  LYS A 243     -12.033 -39.568  -7.045  1.00  0.77           H  
ATOM   3865  N   TYR A 244      -9.167 -32.389  -9.964  1.00  0.77           N  
ATOM   3866  CA  TYR A 244      -8.322 -31.312  -9.476  1.00  0.77           C  
ATOM   3867  C   TYR A 244      -8.662 -30.007 -10.188  1.00  0.77           C  
ATOM   3868  O   TYR A 244      -8.673 -28.933  -9.574  1.00  0.77           O  
ATOM   3869  CB  TYR A 244      -6.878 -31.730  -9.651  1.00  0.77           C  
ATOM   3870  CG  TYR A 244      -6.587 -32.913  -8.782  1.00  0.77           C  
ATOM   3871  CD1 TYR A 244      -6.608 -34.178  -9.335  1.00  0.77           C  
ATOM   3872  CD2 TYR A 244      -6.322 -32.746  -7.435  1.00  0.77           C  
ATOM   3873  CE1 TYR A 244      -6.363 -35.278  -8.548  1.00  0.77           C  
ATOM   3874  CE2 TYR A 244      -6.071 -33.850  -6.644  1.00  0.77           C  
ATOM   3875  CZ  TYR A 244      -6.092 -35.112  -7.197  1.00  0.77           C  
ATOM   3876  OH  TYR A 244      -5.844 -36.215  -6.411  1.00  0.77           O  
ATOM   3877  H   TYR A 244      -8.824 -32.967 -10.727  1.00  0.77           H  
ATOM   3878  HA  TYR A 244      -8.515 -31.173  -8.415  1.00  0.77           H  
ATOM   3879 1HB  TYR A 244      -6.689 -32.000 -10.693  1.00  0.77           H  
ATOM   3880 2HB  TYR A 244      -6.209 -30.914  -9.380  1.00  0.77           H  
ATOM   3881  HD1 TYR A 244      -6.826 -34.303 -10.398  1.00  0.77           H  
ATOM   3882  HD2 TYR A 244      -6.309 -31.747  -7.001  1.00  0.77           H  
ATOM   3883  HE1 TYR A 244      -6.383 -36.275  -8.990  1.00  0.77           H  
ATOM   3884  HE2 TYR A 244      -5.857 -33.724  -5.584  1.00  0.77           H  
ATOM   3885  HH  TYR A 244      -5.869 -37.006  -6.958  1.00  0.77           H  
ATOM   3886  N   LEU A 245      -8.987 -30.110 -11.478  1.00  0.78           N  
ATOM   3887  CA  LEU A 245      -9.353 -28.933 -12.259  1.00  0.78           C  
ATOM   3888  C   LEU A 245     -10.622 -28.347 -11.676  1.00  0.78           C  
ATOM   3889  O   LEU A 245     -10.774 -27.134 -11.552  1.00  0.78           O  
ATOM   3890  CB  LEU A 245      -9.603 -29.332 -13.699  1.00  0.78           C  
ATOM   3891  CG  LEU A 245      -8.411 -29.796 -14.460  1.00  0.78           C  
ATOM   3892  CD1 LEU A 245      -8.842 -30.324 -15.737  1.00  0.78           C  
ATOM   3893  CD2 LEU A 245      -7.492 -28.683 -14.718  1.00  0.78           C  
ATOM   3894  H   LEU A 245      -8.949 -31.028 -11.925  1.00  0.78           H  
ATOM   3895  HA  LEU A 245      -8.562 -28.195 -12.207  1.00  0.78           H  
ATOM   3896 1HB  LEU A 245     -10.349 -30.122 -13.714  1.00  0.78           H  
ATOM   3897 2HB  LEU A 245     -10.001 -28.470 -14.217  1.00  0.78           H  
ATOM   3898  HG  LEU A 245      -7.903 -30.569 -13.894  1.00  0.78           H  
ATOM   3899 1HD1 LEU A 245      -7.963 -30.647 -16.274  1.00  0.78           H  
ATOM   3900 2HD1 LEU A 245      -9.515 -31.154 -15.606  1.00  0.78           H  
ATOM   3901 3HD1 LEU A 245      -9.342 -29.537 -16.287  1.00  0.78           H  
ATOM   3902 1HD2 LEU A 245      -6.652 -29.072 -15.276  1.00  0.78           H  
ATOM   3903 2HD2 LEU A 245      -8.000 -27.926 -15.302  1.00  0.78           H  
ATOM   3904 3HD2 LEU A 245      -7.151 -28.260 -13.793  1.00  0.78           H  
ATOM   3905  N   TRP A 246     -11.519 -29.241 -11.266  1.00  0.80           N  
ATOM   3906  CA  TRP A 246     -12.772 -28.888 -10.637  1.00  0.80           C  
ATOM   3907  C   TRP A 246     -12.505 -28.162  -9.322  1.00  0.80           C  
ATOM   3908  O   TRP A 246     -13.052 -27.092  -9.086  1.00  0.80           O  
ATOM   3909  CB  TRP A 246     -13.614 -30.142 -10.418  1.00  0.80           C  
ATOM   3910  CG  TRP A 246     -14.919 -29.888  -9.774  1.00  0.80           C  
ATOM   3911  CD1 TRP A 246     -16.080 -29.529 -10.388  1.00  0.80           C  
ATOM   3912  CD2 TRP A 246     -15.221 -29.987  -8.366  1.00  0.80           C  
ATOM   3913  NE1 TRP A 246     -17.079 -29.392  -9.459  1.00  0.80           N  
ATOM   3914  CE2 TRP A 246     -16.570 -29.668  -8.216  1.00  0.80           C  
ATOM   3915  CE3 TRP A 246     -14.465 -30.318  -7.239  1.00  0.80           C  
ATOM   3916  CZ2 TRP A 246     -17.188 -29.665  -6.976  1.00  0.80           C  
ATOM   3917  CZ3 TRP A 246     -15.077 -30.315  -5.994  1.00  0.80           C  
ATOM   3918  CH2 TRP A 246     -16.406 -29.996  -5.865  1.00  0.80           C  
ATOM   3919  H   TRP A 246     -11.330 -30.226 -11.421  1.00  0.80           H  
ATOM   3920  HA  TRP A 246     -13.316 -28.218 -11.301  1.00  0.80           H  
ATOM   3921 1HB  TRP A 246     -13.787 -30.633 -11.377  1.00  0.80           H  
ATOM   3922 2HB  TRP A 246     -13.057 -30.843  -9.797  1.00  0.80           H  
ATOM   3923  HD1 TRP A 246     -16.196 -29.375 -11.459  1.00  0.80           H  
ATOM   3924  HE1 TRP A 246     -18.038 -29.131  -9.653  1.00  0.80           H  
ATOM   3925  HE3 TRP A 246     -13.417 -30.574  -7.345  1.00  0.80           H  
ATOM   3926  HZ2 TRP A 246     -18.246 -29.418  -6.858  1.00  0.80           H  
ATOM   3927  HZ3 TRP A 246     -14.476 -30.572  -5.123  1.00  0.80           H  
ATOM   3928  HH2 TRP A 246     -16.860 -30.004  -4.874  1.00  0.80           H  
ATOM   3929  N   ARG A 247     -11.602 -28.682  -8.485  1.00  0.84           N  
ATOM   3930  CA  ARG A 247     -11.303 -28.007  -7.221  1.00  0.84           C  
ATOM   3931  C   ARG A 247     -10.756 -26.591  -7.452  1.00  0.84           C  
ATOM   3932  O   ARG A 247     -11.023 -25.678  -6.668  1.00  0.84           O  
ATOM   3933  CB  ARG A 247     -10.291 -28.808  -6.413  1.00  0.84           C  
ATOM   3934  CG  ARG A 247     -10.823 -30.097  -5.815  1.00  0.84           C  
ATOM   3935  CD  ARG A 247      -9.752 -30.884  -5.158  1.00  0.84           C  
ATOM   3936  NE  ARG A 247     -10.249 -32.150  -4.653  1.00  0.84           N  
ATOM   3937  CZ  ARG A 247      -9.478 -33.116  -4.124  1.00  0.84           C  
ATOM   3938  NH1 ARG A 247      -8.182 -32.939  -4.024  1.00  0.84           N  
ATOM   3939  NH2 ARG A 247     -10.024 -34.243  -3.702  1.00  0.84           N  
ATOM   3940  H   ARG A 247     -11.160 -29.580  -8.693  1.00  0.84           H  
ATOM   3941  HA  ARG A 247     -12.226 -27.934  -6.648  1.00  0.84           H  
ATOM   3942 1HB  ARG A 247      -9.447 -29.067  -7.051  1.00  0.84           H  
ATOM   3943 2HB  ARG A 247      -9.910 -28.195  -5.600  1.00  0.84           H  
ATOM   3944 1HG  ARG A 247     -11.578 -29.859  -5.067  1.00  0.84           H  
ATOM   3945 2HG  ARG A 247     -11.268 -30.698  -6.580  1.00  0.84           H  
ATOM   3946 1HD  ARG A 247      -8.964 -31.095  -5.883  1.00  0.84           H  
ATOM   3947 2HD  ARG A 247      -9.340 -30.320  -4.325  1.00  0.84           H  
ATOM   3948  HE  ARG A 247     -11.243 -32.322  -4.714  1.00  0.84           H  
ATOM   3949 1HH1 ARG A 247      -7.765 -32.076  -4.342  1.00  0.84           H  
ATOM   3950 2HH1 ARG A 247      -7.602 -33.665  -3.627  1.00  0.84           H  
ATOM   3951 1HH2 ARG A 247     -11.023 -34.378  -3.778  1.00  0.84           H  
ATOM   3952 2HH2 ARG A 247      -9.443 -34.967  -3.306  1.00  0.84           H  
ATOM   3953  N   ALA A 248     -10.003 -26.407  -8.540  1.00  0.88           N  
ATOM   3954  CA  ALA A 248      -9.427 -25.109  -8.902  1.00  0.88           C  
ATOM   3955  C   ALA A 248     -10.423 -24.183  -9.630  1.00  0.88           C  
ATOM   3956  O   ALA A 248     -10.082 -23.041  -9.956  1.00  0.88           O  
ATOM   3957  CB  ALA A 248      -8.208 -25.320  -9.785  1.00  0.88           C  
ATOM   3958  H   ALA A 248      -9.789 -27.216  -9.128  1.00  0.88           H  
ATOM   3959  HA  ALA A 248      -9.122 -24.613  -7.982  1.00  0.88           H  
ATOM   3960 1HB  ALA A 248      -7.755 -24.363 -10.030  1.00  0.88           H  
ATOM   3961 2HB  ALA A 248      -7.489 -25.943  -9.257  1.00  0.88           H  
ATOM   3962 3HB  ALA A 248      -8.519 -25.822 -10.700  1.00  0.88           H  
ATOM   3963  N   LYS A 249     -11.625 -24.675  -9.922  1.00  0.93           N  
ATOM   3964  CA  LYS A 249     -12.639 -23.938 -10.667  1.00  0.93           C  
ATOM   3965  C   LYS A 249     -13.606 -23.133  -9.803  1.00  0.93           C  
ATOM   3966  O   LYS A 249     -14.194 -23.650  -8.855  1.00  0.93           O  
ATOM   3967  CB  LYS A 249     -13.452 -24.907 -11.534  1.00  0.93           C  
ATOM   3968  CG  LYS A 249     -14.530 -24.243 -12.321  1.00  0.93           C  
ATOM   3969  CD  LYS A 249     -15.334 -25.182 -13.180  1.00  0.93           C  
ATOM   3970  CE  LYS A 249     -16.523 -24.406 -13.709  1.00  0.93           C  
ATOM   3971  NZ  LYS A 249     -17.459 -25.210 -14.499  1.00  0.93           N  
ATOM   3972  H   LYS A 249     -11.876 -25.610  -9.610  1.00  0.93           H  
ATOM   3973  HA  LYS A 249     -12.135 -23.232 -11.317  1.00  0.93           H  
ATOM   3974 1HB  LYS A 249     -12.785 -25.435 -12.217  1.00  0.93           H  
ATOM   3975 2HB  LYS A 249     -13.925 -25.648 -10.900  1.00  0.93           H  
ATOM   3976 1HG  LYS A 249     -15.219 -23.801 -11.623  1.00  0.93           H  
ATOM   3977 2HG  LYS A 249     -14.108 -23.451 -12.938  1.00  0.93           H  
ATOM   3978 1HD  LYS A 249     -14.729 -25.547 -14.014  1.00  0.93           H  
ATOM   3979 2HD  LYS A 249     -15.680 -26.031 -12.591  1.00  0.93           H  
ATOM   3980 1HE  LYS A 249     -17.057 -23.980 -12.855  1.00  0.93           H  
ATOM   3981 2HE  LYS A 249     -16.154 -23.603 -14.330  1.00  0.93           H  
ATOM   3982 1HZ  LYS A 249     -18.212 -24.614 -14.799  1.00  0.93           H  
ATOM   3983 2HZ  LYS A 249     -16.994 -25.585 -15.328  1.00  0.93           H  
ATOM   3984 3HZ  LYS A 249     -17.825 -25.964 -13.941  1.00  0.93           H  
ATOM   3985  N   GLN A 250     -13.804 -21.861 -10.155  1.00  0.97           N  
ATOM   3986  CA  GLN A 250     -14.799 -21.052  -9.459  1.00  0.97           C  
ATOM   3987  C   GLN A 250     -16.177 -21.609  -9.844  1.00  0.97           C  
ATOM   3988  O   GLN A 250     -16.421 -21.788 -11.034  1.00  0.97           O  
ATOM   3989  CB  GLN A 250     -14.700 -19.581  -9.873  1.00  0.97           C  
ATOM   3990  CG  GLN A 250     -15.635 -18.658  -9.110  1.00  0.97           C  
ATOM   3991  CD  GLN A 250     -15.467 -17.206  -9.484  1.00  0.97           C  
ATOM   3992  OE1 GLN A 250     -14.771 -16.868 -10.445  1.00  0.97           O  
ATOM   3993  NE2 GLN A 250     -16.105 -16.326  -8.720  1.00  0.97           N  
ATOM   3994  H   GLN A 250     -13.274 -21.466 -10.918  1.00  0.97           H  
ATOM   3995  HA  GLN A 250     -14.613 -21.126  -8.397  1.00  0.97           H  
ATOM   3996 1HB  GLN A 250     -13.680 -19.227  -9.722  1.00  0.97           H  
ATOM   3997 2HB  GLN A 250     -14.930 -19.486 -10.935  1.00  0.97           H  
ATOM   3998 1HG  GLN A 250     -16.665 -18.948  -9.324  1.00  0.97           H  
ATOM   3999 2HG  GLN A 250     -15.430 -18.756  -8.047  1.00  0.97           H  
ATOM   4000 1HE2 GLN A 250     -16.032 -15.347  -8.915  1.00  0.97           H  
ATOM   4001 2HE2 GLN A 250     -16.657 -16.640  -7.948  1.00  0.97           H  
ATOM   4002  N   PRO A 251     -17.105 -21.861  -8.903  1.00  0.99           N  
ATOM   4003  CA  PRO A 251     -18.442 -22.379  -9.163  1.00  0.99           C  
ATOM   4004  C   PRO A 251     -19.179 -21.725 -10.327  1.00  0.99           C  
ATOM   4005  O   PRO A 251     -19.525 -22.380 -11.308  1.00  0.99           O  
ATOM   4006  CB  PRO A 251     -19.136 -22.097  -7.824  1.00  0.99           C  
ATOM   4007  CG  PRO A 251     -18.033 -22.243  -6.811  1.00  0.99           C  
ATOM   4008  CD  PRO A 251     -16.825 -21.625  -7.463  1.00  0.99           C  
ATOM   4009  HA  PRO A 251     -18.369 -23.467  -9.331  1.00  0.99           H  
ATOM   4010 1HB  PRO A 251     -19.573 -21.094  -7.826  1.00  0.99           H  
ATOM   4011 2HB  PRO A 251     -19.962 -22.796  -7.669  1.00  0.99           H  
ATOM   4012 1HG  PRO A 251     -18.313 -21.744  -5.871  1.00  0.99           H  
ATOM   4013 2HG  PRO A 251     -17.881 -23.307  -6.573  1.00  0.99           H  
ATOM   4014 1HD  PRO A 251     -16.759 -20.560  -7.230  1.00  0.99           H  
ATOM   4015 2HD  PRO A 251     -15.945 -22.198  -7.131  1.00  0.99           H  
ATOM   4016  N   TYR A 252     -19.374 -20.413 -10.290  1.00  0.98           N  
ATOM   4017  CA  TYR A 252     -20.219 -19.841 -11.333  1.00  0.98           C  
ATOM   4018  C   TYR A 252     -19.407 -19.206 -12.444  1.00  0.98           C  
ATOM   4019  O   TYR A 252     -19.389 -17.989 -12.625  1.00  0.98           O  
ATOM   4020  CB  TYR A 252     -21.184 -18.864 -10.711  1.00  0.98           C  
ATOM   4021  CG  TYR A 252     -21.971 -19.526  -9.617  1.00  0.98           C  
ATOM   4022  CD1 TYR A 252     -21.775 -19.126  -8.308  1.00  0.98           C  
ATOM   4023  CD2 TYR A 252     -22.840 -20.561  -9.901  1.00  0.98           C  
ATOM   4024  CE1 TYR A 252     -22.466 -19.733  -7.292  1.00  0.98           C  
ATOM   4025  CE2 TYR A 252     -23.525 -21.169  -8.882  1.00  0.98           C  
ATOM   4026  CZ  TYR A 252     -23.347 -20.756  -7.582  1.00  0.98           C  
ATOM   4027  OH  TYR A 252     -24.047 -21.360  -6.561  1.00  0.98           O  
ATOM   4028  H   TYR A 252     -19.029 -19.841  -9.537  1.00  0.98           H  
ATOM   4029  HA  TYR A 252     -20.807 -20.641 -11.783  1.00  0.98           H  
ATOM   4030 1HB  TYR A 252     -20.646 -18.012 -10.291  1.00  0.98           H  
ATOM   4031 2HB  TYR A 252     -21.876 -18.493 -11.466  1.00  0.98           H  
ATOM   4032  HD1 TYR A 252     -21.077 -18.320  -8.085  1.00  0.98           H  
ATOM   4033  HD2 TYR A 252     -22.983 -20.896 -10.925  1.00  0.98           H  
ATOM   4034  HE1 TYR A 252     -22.318 -19.408  -6.263  1.00  0.98           H  
ATOM   4035  HE2 TYR A 252     -24.212 -21.978  -9.102  1.00  0.98           H  
ATOM   4036  HH  TYR A 252     -24.739 -21.914  -6.933  1.00  0.98           H  
ATOM   4037  N   ASN A 253     -18.735 -20.073 -13.180  1.00  0.94           N  
ATOM   4038  CA  ASN A 253     -17.839 -19.690 -14.270  1.00  0.94           C  
ATOM   4039  C   ASN A 253     -18.580 -19.415 -15.590  1.00  0.94           C  
ATOM   4040  O   ASN A 253     -18.258 -18.470 -16.308  1.00  0.94           O  
ATOM   4041  CB  ASN A 253     -16.769 -20.749 -14.410  1.00  0.94           C  
ATOM   4042  CG  ASN A 253     -15.670 -20.418 -15.369  1.00  0.94           C  
ATOM   4043  OD1 ASN A 253     -15.629 -21.041 -16.420  1.00  0.94           O  
ATOM   4044  ND2 ASN A 253     -14.812 -19.485 -15.042  1.00  0.94           N  
ATOM   4045  H   ASN A 253     -18.851 -21.051 -12.905  1.00  0.94           H  
ATOM   4046  HA  ASN A 253     -17.345 -18.758 -13.987  1.00  0.94           H  
ATOM   4047 1HB  ASN A 253     -16.332 -20.953 -13.432  1.00  0.94           H  
ATOM   4048 2HB  ASN A 253     -17.250 -21.656 -14.748  1.00  0.94           H  
ATOM   4049 1HD2 ASN A 253     -14.057 -19.239 -15.666  1.00  0.94           H  
ATOM   4050 2HD2 ASN A 253     -14.905 -19.006 -14.169  1.00  0.94           H  
ATOM   4051  N   VAL A 254     -19.570 -20.247 -15.902  1.00  0.89           N  
ATOM   4052  CA  VAL A 254     -20.348 -20.125 -17.137  1.00  0.89           C  
ATOM   4053  C   VAL A 254     -21.755 -19.688 -16.772  1.00  0.89           C  
ATOM   4054  O   VAL A 254     -22.389 -20.307 -15.925  1.00  0.89           O  
ATOM   4055  CB  VAL A 254     -20.361 -21.469 -17.920  1.00  0.89           C  
ATOM   4056  CG1 VAL A 254     -21.222 -21.375 -19.179  1.00  0.89           C  
ATOM   4057  CG2 VAL A 254     -18.962 -21.775 -18.327  1.00  0.89           C  
ATOM   4058  H   VAL A 254     -19.792 -20.989 -15.258  1.00  0.89           H  
ATOM   4059  HA  VAL A 254     -19.897 -19.360 -17.769  1.00  0.89           H  
ATOM   4060  HB  VAL A 254     -20.764 -22.261 -17.285  1.00  0.89           H  
ATOM   4061 1HG1 VAL A 254     -21.203 -22.327 -19.712  1.00  0.89           H  
ATOM   4062 2HG1 VAL A 254     -22.252 -21.139 -18.901  1.00  0.89           H  
ATOM   4063 3HG1 VAL A 254     -20.826 -20.593 -19.823  1.00  0.89           H  
ATOM   4064 1HG2 VAL A 254     -18.936 -22.698 -18.881  1.00  0.89           H  
ATOM   4065 2HG2 VAL A 254     -18.603 -20.969 -18.959  1.00  0.89           H  
ATOM   4066 3HG2 VAL A 254     -18.331 -21.859 -17.444  1.00  0.89           H  
ATOM   4067  N   SER A 255     -22.224 -18.599 -17.373  1.00  0.84           N  
ATOM   4068  CA  SER A 255     -23.542 -18.058 -17.055  1.00  0.84           C  
ATOM   4069  C   SER A 255     -24.650 -18.924 -17.600  1.00  0.84           C  
ATOM   4070  O   SER A 255     -24.415 -19.713 -18.513  1.00  0.84           O  
ATOM   4071  CB  SER A 255     -23.688 -16.665 -17.637  1.00  0.84           C  
ATOM   4072  OG  SER A 255     -23.715 -16.687 -19.062  1.00  0.84           O  
ATOM   4073  H   SER A 255     -21.646 -18.134 -18.059  1.00  0.84           H  
ATOM   4074  HA  SER A 255     -23.643 -18.009 -15.969  1.00  0.84           H  
ATOM   4075 1HB  SER A 255     -24.605 -16.208 -17.263  1.00  0.84           H  
ATOM   4076 2HB  SER A 255     -22.857 -16.050 -17.299  1.00  0.84           H  
ATOM   4077  HG  SER A 255     -23.609 -15.765 -19.339  1.00  0.84           H  
ATOM   4078  N   VAL A 256     -25.871 -18.712 -17.109  1.00  0.80           N  
ATOM   4079  CA  VAL A 256     -27.024 -19.446 -17.612  1.00  0.80           C  
ATOM   4080  C   VAL A 256     -27.212 -19.184 -19.089  1.00  0.80           C  
ATOM   4081  O   VAL A 256     -27.445 -20.099 -19.868  1.00  0.80           O  
ATOM   4082  CB  VAL A 256     -28.318 -19.015 -16.894  1.00  0.80           C  
ATOM   4083  CG1 VAL A 256     -29.517 -19.640 -17.602  1.00  0.80           C  
ATOM   4084  CG2 VAL A 256     -28.283 -19.447 -15.451  1.00  0.80           C  
ATOM   4085  H   VAL A 256     -26.001 -18.046 -16.360  1.00  0.80           H  
ATOM   4086  HA  VAL A 256     -26.855 -20.514 -17.454  1.00  0.80           H  
ATOM   4087  HB  VAL A 256     -28.420 -17.927 -16.950  1.00  0.80           H  
ATOM   4088 1HG1 VAL A 256     -30.437 -19.322 -17.108  1.00  0.80           H  
ATOM   4089 2HG1 VAL A 256     -29.534 -19.320 -18.636  1.00  0.80           H  
ATOM   4090 3HG1 VAL A 256     -29.438 -20.726 -17.563  1.00  0.80           H  
ATOM   4091 1HG2 VAL A 256     -29.202 -19.134 -14.953  1.00  0.80           H  
ATOM   4092 2HG2 VAL A 256     -28.199 -20.524 -15.398  1.00  0.80           H  
ATOM   4093 3HG2 VAL A 256     -27.437 -18.987 -14.955  1.00  0.80           H  
ATOM   4094  N   ALA A 257     -27.093 -17.927 -19.491  1.00  0.76           N  
ATOM   4095  CA  ALA A 257     -27.262 -17.601 -20.890  1.00  0.76           C  
ATOM   4096  C   ALA A 257     -26.260 -18.357 -21.739  1.00  0.76           C  
ATOM   4097  O   ALA A 257     -26.600 -18.911 -22.793  1.00  0.76           O  
ATOM   4098  CB  ALA A 257     -27.095 -16.106 -21.068  1.00  0.76           C  
ATOM   4099  H   ALA A 257     -26.884 -17.204 -18.820  1.00  0.76           H  
ATOM   4100  HA  ALA A 257     -28.246 -17.904 -21.203  1.00  0.76           H  
ATOM   4101 1HB  ALA A 257     -27.218 -15.832 -22.093  1.00  0.76           H  
ATOM   4102 2HB  ALA A 257     -27.838 -15.585 -20.462  1.00  0.76           H  
ATOM   4103 3HB  ALA A 257     -26.097 -15.819 -20.747  1.00  0.76           H  
ATOM   4104  N   ALA A 258     -25.023 -18.440 -21.263  1.00  0.74           N  
ATOM   4105  CA  ALA A 258     -24.015 -19.151 -22.014  1.00  0.74           C  
ATOM   4106  C   ALA A 258     -24.272 -20.665 -22.051  1.00  0.74           C  
ATOM   4107  O   ALA A 258     -24.186 -21.291 -23.114  1.00  0.74           O  
ATOM   4108  CB  ALA A 258     -22.673 -18.828 -21.411  1.00  0.74           C  
ATOM   4109  H   ALA A 258     -24.756 -17.984 -20.386  1.00  0.74           H  
ATOM   4110  HA  ALA A 258     -24.040 -18.796 -23.034  1.00  0.74           H  
ATOM   4111 1HB  ALA A 258     -21.895 -19.285 -21.949  1.00  0.74           H  
ATOM   4112 2HB  ALA A 258     -22.522 -17.750 -21.432  1.00  0.74           H  
ATOM   4113 3HB  ALA A 258     -22.658 -19.171 -20.387  1.00  0.74           H  
ATOM   4114  N   GLU A 259     -24.647 -21.252 -20.907  1.00  0.72           N  
ATOM   4115  CA  GLU A 259     -24.871 -22.696 -20.830  1.00  0.72           C  
ATOM   4116  C   GLU A 259     -26.021 -23.112 -21.740  1.00  0.72           C  
ATOM   4117  O   GLU A 259     -25.911 -24.073 -22.511  1.00  0.72           O  
ATOM   4118  CB  GLU A 259     -25.205 -23.140 -19.395  1.00  0.72           C  
ATOM   4119  CG  GLU A 259     -25.284 -24.684 -19.247  1.00  0.72           C  
ATOM   4120  CD  GLU A 259     -25.692 -25.221 -17.890  1.00  0.72           C  
ATOM   4121  OE1 GLU A 259     -26.011 -24.439 -17.030  1.00  0.72           O  
ATOM   4122  OE2 GLU A 259     -25.661 -26.436 -17.703  1.00  0.72           O  
ATOM   4123  H   GLU A 259     -24.730 -20.689 -20.061  1.00  0.72           H  
ATOM   4124  HA  GLU A 259     -23.967 -23.204 -21.162  1.00  0.72           H  
ATOM   4125 1HB  GLU A 259     -24.443 -22.762 -18.709  1.00  0.72           H  
ATOM   4126 2HB  GLU A 259     -26.163 -22.711 -19.092  1.00  0.72           H  
ATOM   4127 1HG  GLU A 259     -25.951 -25.087 -20.010  1.00  0.72           H  
ATOM   4128 2HG  GLU A 259     -24.285 -25.037 -19.442  1.00  0.72           H  
ATOM   4129  N   ILE A 260     -27.120 -22.357 -21.660  1.00  0.70           N  
ATOM   4130  CA  ILE A 260     -28.323 -22.636 -22.422  1.00  0.70           C  
ATOM   4131  C   ILE A 260     -28.100 -22.468 -23.910  1.00  0.70           C  
ATOM   4132  O   ILE A 260     -28.559 -23.295 -24.704  1.00  0.70           O  
ATOM   4133  CB  ILE A 260     -29.472 -21.726 -21.967  1.00  0.70           C  
ATOM   4134  CG1 ILE A 260     -29.843 -22.050 -20.521  1.00  0.70           C  
ATOM   4135  CG2 ILE A 260     -30.641 -21.860 -22.893  1.00  0.70           C  
ATOM   4136  CD1 ILE A 260     -30.285 -23.453 -20.328  1.00  0.70           C  
ATOM   4137  H   ILE A 260     -27.129 -21.564 -21.016  1.00  0.70           H  
ATOM   4138  HA  ILE A 260     -28.611 -23.667 -22.235  1.00  0.70           H  
ATOM   4139  HB  ILE A 260     -29.115 -20.696 -21.977  1.00  0.70           H  
ATOM   4140 1HG1 ILE A 260     -28.982 -21.899 -19.888  1.00  0.70           H  
ATOM   4141 2HG1 ILE A 260     -30.640 -21.375 -20.199  1.00  0.70           H  
ATOM   4142 1HG2 ILE A 260     -31.443 -21.189 -22.579  1.00  0.70           H  
ATOM   4143 2HG2 ILE A 260     -30.307 -21.592 -23.883  1.00  0.70           H  
ATOM   4144 3HG2 ILE A 260     -31.002 -22.888 -22.888  1.00  0.70           H  
ATOM   4145 1HD1 ILE A 260     -30.526 -23.614 -19.277  1.00  0.70           H  
ATOM   4146 2HD1 ILE A 260     -31.165 -23.635 -20.939  1.00  0.70           H  
ATOM   4147 3HD1 ILE A 260     -29.484 -24.132 -20.625  1.00  0.70           H  
ATOM   4148  N   SER A 261     -27.378 -21.424 -24.300  1.00  0.68           N  
ATOM   4149  CA  SER A 261     -27.095 -21.214 -25.701  1.00  0.68           C  
ATOM   4150  C   SER A 261     -26.277 -22.343 -26.267  1.00  0.68           C  
ATOM   4151  O   SER A 261     -26.556 -22.844 -27.355  1.00  0.68           O  
ATOM   4152  CB  SER A 261     -26.297 -19.980 -25.841  1.00  0.68           C  
ATOM   4153  OG  SER A 261     -27.034 -18.902 -25.466  1.00  0.68           O  
ATOM   4154  H   SER A 261     -27.027 -20.742 -23.623  1.00  0.68           H  
ATOM   4155  HA  SER A 261     -28.037 -21.137 -26.243  1.00  0.68           H  
ATOM   4156 1HB  SER A 261     -25.434 -20.075 -25.194  1.00  0.68           H  
ATOM   4157 2HB  SER A 261     -25.933 -19.872 -26.850  1.00  0.68           H  
ATOM   4158  HG  SER A 261     -26.942 -18.864 -24.485  1.00  0.68           H  
ATOM   4159  N   ALA A 262     -25.274 -22.779 -25.515  1.00  0.67           N  
ATOM   4160  CA  ALA A 262     -24.457 -23.879 -25.967  1.00  0.67           C  
ATOM   4161  C   ALA A 262     -25.305 -25.121 -26.150  1.00  0.67           C  
ATOM   4162  O   ALA A 262     -25.184 -25.813 -27.161  1.00  0.67           O  
ATOM   4163  CB  ALA A 262     -23.378 -24.124 -24.970  1.00  0.67           C  
ATOM   4164  H   ALA A 262     -25.061 -22.330 -24.621  1.00  0.67           H  
ATOM   4165  HA  ALA A 262     -24.018 -23.620 -26.928  1.00  0.67           H  
ATOM   4166 1HB  ALA A 262     -22.767 -24.930 -25.283  1.00  0.67           H  
ATOM   4167 2HB  ALA A 262     -22.784 -23.233 -24.874  1.00  0.67           H  
ATOM   4168 3HB  ALA A 262     -23.831 -24.361 -24.021  1.00  0.67           H  
ATOM   4169  N   CYS A 263     -26.239 -25.357 -25.224  1.00  0.66           N  
ATOM   4170  CA  CYS A 263     -27.088 -26.529 -25.323  1.00  0.66           C  
ATOM   4171  C   CYS A 263     -27.951 -26.429 -26.581  1.00  0.66           C  
ATOM   4172  O   CYS A 263     -28.080 -27.393 -27.341  1.00  0.66           O  
ATOM   4173  CB  CYS A 263     -27.985 -26.618 -24.090  1.00  0.66           C  
ATOM   4174  SG  CYS A 263     -27.093 -26.947 -22.571  1.00  0.66           S  
ATOM   4175  H   CYS A 263     -26.311 -24.750 -24.405  1.00  0.66           H  
ATOM   4176  HA  CYS A 263     -26.462 -27.415 -25.381  1.00  0.66           H  
ATOM   4177 1HB  CYS A 263     -28.532 -25.690 -23.965  1.00  0.66           H  
ATOM   4178 2HB  CYS A 263     -28.715 -27.412 -24.234  1.00  0.66           H  
ATOM   4179  HG  CYS A 263     -26.480 -25.734 -22.517  1.00  0.66           H  
ATOM   4180  N   ALA A 264     -28.512 -25.242 -26.826  1.00  0.67           N  
ATOM   4181  CA  ALA A 264     -29.333 -25.014 -28.007  1.00  0.67           C  
ATOM   4182  C   ALA A 264     -28.511 -25.215 -29.282  1.00  0.67           C  
ATOM   4183  O   ALA A 264     -28.995 -25.728 -30.292  1.00  0.67           O  
ATOM   4184  CB  ALA A 264     -29.927 -23.619 -27.955  1.00  0.67           C  
ATOM   4185  H   ALA A 264     -28.378 -24.482 -26.160  1.00  0.67           H  
ATOM   4186  HA  ALA A 264     -30.140 -25.746 -28.007  1.00  0.67           H  
ATOM   4187 1HB  ALA A 264     -30.562 -23.445 -28.826  1.00  0.67           H  
ATOM   4188 2HB  ALA A 264     -30.514 -23.524 -27.047  1.00  0.67           H  
ATOM   4189 3HB  ALA A 264     -29.135 -22.898 -27.936  1.00  0.67           H  
ATOM   4190  N   ALA A 265     -27.245 -24.806 -29.268  1.00  0.69           N  
ATOM   4191  CA  ALA A 265     -26.425 -25.011 -30.450  1.00  0.69           C  
ATOM   4192  C   ALA A 265     -26.224 -26.510 -30.701  1.00  0.69           C  
ATOM   4193  O   ALA A 265     -26.392 -26.993 -31.822  1.00  0.69           O  
ATOM   4194  CB  ALA A 265     -25.088 -24.309 -30.284  1.00  0.69           C  
ATOM   4195  H   ALA A 265     -26.859 -24.346 -28.445  1.00  0.69           H  
ATOM   4196  HA  ALA A 265     -26.950 -24.593 -31.307  1.00  0.69           H  
ATOM   4197 1HB  ALA A 265     -24.488 -24.449 -31.177  1.00  0.69           H  
ATOM   4198 2HB  ALA A 265     -25.257 -23.250 -30.120  1.00  0.69           H  
ATOM   4199 3HB  ALA A 265     -24.565 -24.726 -29.427  1.00  0.69           H  
ATOM   4200  N   LEU A 266     -25.957 -27.262 -29.630  1.00  0.72           N  
ATOM   4201  CA  LEU A 266     -25.696 -28.699 -29.713  1.00  0.72           C  
ATOM   4202  C   LEU A 266     -26.889 -29.490 -30.208  1.00  0.72           C  
ATOM   4203  O   LEU A 266     -26.743 -30.472 -30.937  1.00  0.72           O  
ATOM   4204  CB  LEU A 266     -25.324 -29.250 -28.338  1.00  0.72           C  
ATOM   4205  CG  LEU A 266     -24.017 -28.811 -27.775  1.00  0.72           C  
ATOM   4206  CD1 LEU A 266     -23.892 -29.288 -26.382  1.00  0.72           C  
ATOM   4207  CD2 LEU A 266     -22.943 -29.356 -28.588  1.00  0.72           C  
ATOM   4208  H   LEU A 266     -25.872 -26.803 -28.721  1.00  0.72           H  
ATOM   4209  HA  LEU A 266     -24.868 -28.856 -30.402  1.00  0.72           H  
ATOM   4210 1HB  LEU A 266     -26.094 -28.957 -27.632  1.00  0.72           H  
ATOM   4211 2HB  LEU A 266     -25.312 -30.339 -28.395  1.00  0.72           H  
ATOM   4212  HG  LEU A 266     -23.970 -27.752 -27.769  1.00  0.72           H  
ATOM   4213 1HD1 LEU A 266     -22.966 -28.982 -25.962  1.00  0.72           H  
ATOM   4214 2HD1 LEU A 266     -24.697 -28.873 -25.799  1.00  0.72           H  
ATOM   4215 3HD1 LEU A 266     -23.944 -30.364 -26.383  1.00  0.72           H  
ATOM   4216 1HD2 LEU A 266     -22.001 -29.049 -28.172  1.00  0.72           H  
ATOM   4217 2HD2 LEU A 266     -23.002 -30.434 -28.578  1.00  0.72           H  
ATOM   4218 3HD2 LEU A 266     -23.034 -28.996 -29.613  1.00  0.72           H  
ATOM   4219  N   GLN A 267     -28.078 -29.044 -29.840  1.00  0.75           N  
ATOM   4220  CA  GLN A 267     -29.304 -29.738 -30.192  1.00  0.75           C  
ATOM   4221  C   GLN A 267     -29.788 -29.430 -31.604  1.00  0.75           C  
ATOM   4222  O   GLN A 267     -30.776 -30.011 -32.061  1.00  0.75           O  
ATOM   4223  CB  GLN A 267     -30.380 -29.405 -29.164  1.00  0.75           C  
ATOM   4224  CG  GLN A 267     -30.056 -29.955 -27.776  1.00  0.75           C  
ATOM   4225  CD  GLN A 267     -31.040 -29.537 -26.711  1.00  0.75           C  
ATOM   4226  OE1 GLN A 267     -31.788 -28.562 -26.852  1.00  0.75           O  
ATOM   4227  NE2 GLN A 267     -31.040 -30.283 -25.611  1.00  0.75           N  
ATOM   4228  H   GLN A 267     -28.127 -28.229 -29.225  1.00  0.75           H  
ATOM   4229  HA  GLN A 267     -29.108 -30.807 -30.138  1.00  0.75           H  
ATOM   4230 1HB  GLN A 267     -30.471 -28.318 -29.083  1.00  0.75           H  
ATOM   4231 2HB  GLN A 267     -31.339 -29.798 -29.490  1.00  0.75           H  
ATOM   4232 1HG  GLN A 267     -30.069 -31.042 -27.832  1.00  0.75           H  
ATOM   4233 2HG  GLN A 267     -29.067 -29.622 -27.481  1.00  0.75           H  
ATOM   4234 1HE2 GLN A 267     -31.662 -30.069 -24.861  1.00  0.75           H  
ATOM   4235 2HE2 GLN A 267     -30.414 -31.064 -25.539  1.00  0.75           H  
ATOM   4236  N   ASN A 268     -29.081 -28.542 -32.309  1.00  0.77           N  
ATOM   4237  CA  ASN A 268     -29.445 -28.153 -33.660  1.00  0.77           C  
ATOM   4238  C   ASN A 268     -28.243 -28.199 -34.614  1.00  0.77           C  
ATOM   4239  O   ASN A 268     -27.924 -27.200 -35.285  1.00  0.77           O  
ATOM   4240  CB  ASN A 268     -30.088 -26.789 -33.623  1.00  0.77           C  
ATOM   4241  CG  ASN A 268     -31.402 -26.826 -32.848  1.00  0.77           C  
ATOM   4242  OD1 ASN A 268     -32.424 -27.222 -33.425  1.00  0.77           O  
ATOM   4243  ND2 ASN A 268     -31.403 -26.452 -31.593  1.00  0.77           N  
ATOM   4244  H   ASN A 268     -28.251 -28.104 -31.904  1.00  0.77           H  
ATOM   4245  HA  ASN A 268     -30.203 -28.838 -34.030  1.00  0.77           H  
ATOM   4246 1HB  ASN A 268     -29.411 -26.081 -33.133  1.00  0.77           H  
ATOM   4247 2HB  ASN A 268     -30.272 -26.431 -34.635  1.00  0.77           H  
ATOM   4248 1HD2 ASN A 268     -32.254 -26.471 -31.068  1.00  0.77           H  
ATOM   4249 2HD2 ASN A 268     -30.545 -26.153 -31.146  1.00  0.77           H  
ATOM   4250  N   PRO A 269     -27.640 -29.397 -34.798  1.00  0.78           N  
ATOM   4251  CA  PRO A 269     -26.452 -29.625 -35.578  1.00  0.78           C  
ATOM   4252  C   PRO A 269     -26.670 -29.282 -37.033  1.00  0.78           C  
ATOM   4253  O   PRO A 269     -25.714 -28.994 -37.728  1.00  0.78           O  
ATOM   4254  CB  PRO A 269     -26.186 -31.123 -35.389  1.00  0.78           C  
ATOM   4255  CG  PRO A 269     -27.520 -31.712 -35.025  1.00  0.78           C  
ATOM   4256  CD  PRO A 269     -28.202 -30.648 -34.220  1.00  0.78           C  
ATOM   4257  HA  PRO A 269     -25.633 -29.030 -35.156  1.00  0.78           H  
ATOM   4258 1HB  PRO A 269     -25.770 -31.548 -36.318  1.00  0.78           H  
ATOM   4259 2HB  PRO A 269     -25.428 -31.271 -34.601  1.00  0.78           H  
ATOM   4260 1HG  PRO A 269     -28.077 -31.981 -35.935  1.00  0.78           H  
ATOM   4261 2HG  PRO A 269     -27.378 -32.640 -34.452  1.00  0.78           H  
ATOM   4262 1HD  PRO A 269     -29.281 -30.742 -34.361  1.00  0.78           H  
ATOM   4263 2HD  PRO A 269     -27.898 -30.768 -33.176  1.00  0.78           H  
ATOM   4264  N   THR A 270     -27.920 -29.258 -37.501  1.00  0.79           N  
ATOM   4265  CA  THR A 270     -28.153 -28.917 -38.896  1.00  0.79           C  
ATOM   4266  C   THR A 270     -27.629 -27.516 -39.183  1.00  0.79           C  
ATOM   4267  O   THR A 270     -27.029 -27.269 -40.230  1.00  0.79           O  
ATOM   4268  CB  THR A 270     -29.643 -28.983 -39.263  1.00  0.79           C  
ATOM   4269  OG1 THR A 270     -30.133 -30.322 -39.091  1.00  0.79           O  
ATOM   4270  CG2 THR A 270     -29.826 -28.553 -40.702  1.00  0.79           C  
ATOM   4271  H   THR A 270     -28.699 -29.494 -36.906  1.00  0.79           H  
ATOM   4272  HA  THR A 270     -27.606 -29.620 -39.525  1.00  0.79           H  
ATOM   4273  HB  THR A 270     -30.209 -28.314 -38.615  1.00  0.79           H  
ATOM   4274  HG1 THR A 270     -31.024 -30.385 -39.451  1.00  0.79           H  
ATOM   4275 1HG2 THR A 270     -30.882 -28.593 -40.963  1.00  0.79           H  
ATOM   4276 2HG2 THR A 270     -29.460 -27.534 -40.822  1.00  0.79           H  
ATOM   4277 3HG2 THR A 270     -29.264 -29.219 -41.355  1.00  0.79           H  
ATOM   4278  N   TYR A 271     -27.904 -26.576 -38.276  1.00  0.78           N  
ATOM   4279  CA  TYR A 271     -27.432 -25.215 -38.464  1.00  0.78           C  
ATOM   4280  C   TYR A 271     -25.932 -25.220 -38.471  1.00  0.78           C  
ATOM   4281  O   TYR A 271     -25.291 -24.611 -39.332  1.00  0.78           O  
ATOM   4282  CB  TYR A 271     -27.886 -24.266 -37.377  1.00  0.78           C  
ATOM   4283  CG  TYR A 271     -27.307 -22.841 -37.566  1.00  0.78           C  
ATOM   4284  CD1 TYR A 271     -27.910 -21.924 -38.411  1.00  0.78           C  
ATOM   4285  CD2 TYR A 271     -26.151 -22.488 -36.903  1.00  0.78           C  
ATOM   4286  CE1 TYR A 271     -27.367 -20.649 -38.557  1.00  0.78           C  
ATOM   4287  CE2 TYR A 271     -25.603 -21.217 -37.032  1.00  0.78           C  
ATOM   4288  CZ  TYR A 271     -26.213 -20.292 -37.856  1.00  0.78           C  
ATOM   4289  OH  TYR A 271     -25.698 -19.011 -38.000  1.00  0.78           O  
ATOM   4290  H   TYR A 271     -28.356 -26.833 -37.401  1.00  0.78           H  
ATOM   4291  HA  TYR A 271     -27.775 -24.850 -39.431  1.00  0.78           H  
ATOM   4292 1HB  TYR A 271     -28.974 -24.201 -37.369  1.00  0.78           H  
ATOM   4293 2HB  TYR A 271     -27.568 -24.642 -36.401  1.00  0.78           H  
ATOM   4294  HD1 TYR A 271     -28.815 -22.195 -38.952  1.00  0.78           H  
ATOM   4295  HD2 TYR A 271     -25.674 -23.220 -36.264  1.00  0.78           H  
ATOM   4296  HE1 TYR A 271     -27.849 -19.927 -39.212  1.00  0.78           H  
ATOM   4297  HE2 TYR A 271     -24.694 -20.948 -36.486  1.00  0.78           H  
ATOM   4298  HH  TYR A 271     -25.041 -18.813 -37.289  1.00  0.78           H  
ATOM   4299  N   LEU A 272     -25.367 -25.889 -37.467  1.00  0.78           N  
ATOM   4300  CA  LEU A 272     -23.928 -25.865 -37.317  1.00  0.78           C  
ATOM   4301  C   LEU A 272     -23.265 -26.468 -38.562  1.00  0.78           C  
ATOM   4302  O   LEU A 272     -22.275 -25.936 -39.063  1.00  0.78           O  
ATOM   4303  CB  LEU A 272     -23.526 -26.642 -36.052  1.00  0.78           C  
ATOM   4304  CG  LEU A 272     -23.998 -26.021 -34.702  1.00  0.78           C  
ATOM   4305  CD1 LEU A 272     -23.641 -26.953 -33.531  1.00  0.78           C  
ATOM   4306  CD2 LEU A 272     -23.375 -24.685 -34.528  1.00  0.78           C  
ATOM   4307  H   LEU A 272     -25.966 -26.394 -36.805  1.00  0.78           H  
ATOM   4308  HA  LEU A 272     -23.603 -24.827 -37.220  1.00  0.78           H  
ATOM   4309 1HB  LEU A 272     -23.933 -27.648 -36.125  1.00  0.78           H  
ATOM   4310 2HB  LEU A 272     -22.440 -26.717 -36.024  1.00  0.78           H  
ATOM   4311  HG  LEU A 272     -25.090 -25.911 -34.721  1.00  0.78           H  
ATOM   4312 1HD1 LEU A 272     -23.984 -26.513 -32.602  1.00  0.78           H  
ATOM   4313 2HD1 LEU A 272     -24.122 -27.919 -33.668  1.00  0.78           H  
ATOM   4314 3HD1 LEU A 272     -22.561 -27.085 -33.488  1.00  0.78           H  
ATOM   4315 1HD2 LEU A 272     -23.727 -24.253 -33.597  1.00  0.78           H  
ATOM   4316 2HD2 LEU A 272     -22.289 -24.793 -34.500  1.00  0.78           H  
ATOM   4317 3HD2 LEU A 272     -23.652 -24.036 -35.355  1.00  0.78           H  
ATOM   4318  N   GLU A 273     -23.845 -27.539 -39.114  1.00  0.77           N  
ATOM   4319  CA  GLU A 273     -23.276 -28.150 -40.309  1.00  0.77           C  
ATOM   4320  C   GLU A 273     -23.403 -27.219 -41.511  1.00  0.77           C  
ATOM   4321  O   GLU A 273     -22.470 -27.106 -42.313  1.00  0.77           O  
ATOM   4322  CB  GLU A 273     -23.951 -29.494 -40.627  1.00  0.77           C  
ATOM   4323  CG  GLU A 273     -23.654 -30.670 -39.653  1.00  0.77           C  
ATOM   4324  CD  GLU A 273     -22.210 -31.084 -39.599  1.00  0.77           C  
ATOM   4325  OE1 GLU A 273     -21.621 -31.309 -40.626  1.00  0.77           O  
ATOM   4326  OE2 GLU A 273     -21.688 -31.186 -38.503  1.00  0.77           O  
ATOM   4327  H   GLU A 273     -24.664 -27.949 -38.685  1.00  0.77           H  
ATOM   4328  HA  GLU A 273     -22.222 -28.330 -40.135  1.00  0.77           H  
ATOM   4329 1HB  GLU A 273     -25.034 -29.347 -40.632  1.00  0.77           H  
ATOM   4330 2HB  GLU A 273     -23.665 -29.811 -41.628  1.00  0.77           H  
ATOM   4331 1HG  GLU A 273     -23.950 -30.382 -38.654  1.00  0.77           H  
ATOM   4332 2HG  GLU A 273     -24.263 -31.524 -39.944  1.00  0.77           H  
ATOM   4333  N   ASN A 274     -24.524 -26.494 -41.618  1.00  0.76           N  
ATOM   4334  CA  ASN A 274     -24.697 -25.571 -42.732  1.00  0.76           C  
ATOM   4335  C   ASN A 274     -23.654 -24.461 -42.693  1.00  0.76           C  
ATOM   4336  O   ASN A 274     -23.122 -24.061 -43.733  1.00  0.76           O  
ATOM   4337  CB  ASN A 274     -26.096 -24.982 -42.731  1.00  0.76           C  
ATOM   4338  CG  ASN A 274     -27.159 -25.958 -43.202  1.00  0.76           C  
ATOM   4339  OD1 ASN A 274     -26.867 -26.962 -43.866  1.00  0.76           O  
ATOM   4340  ND2 ASN A 274     -28.396 -25.661 -42.890  1.00  0.76           N  
ATOM   4341  H   ASN A 274     -25.284 -26.616 -40.946  1.00  0.76           H  
ATOM   4342  HA  ASN A 274     -24.552 -26.122 -43.661  1.00  0.76           H  
ATOM   4343 1HB  ASN A 274     -26.345 -24.662 -41.719  1.00  0.76           H  
ATOM   4344 2HB  ASN A 274     -26.117 -24.099 -43.366  1.00  0.76           H  
ATOM   4345 1HD2 ASN A 274     -29.143 -26.249 -43.198  1.00  0.76           H  
ATOM   4346 2HD2 ASN A 274     -28.592 -24.838 -42.360  1.00  0.76           H  
ATOM   4347  N   VAL A 275     -23.330 -23.985 -41.493  1.00  0.75           N  
ATOM   4348  CA  VAL A 275     -22.341 -22.930 -41.368  1.00  0.75           C  
ATOM   4349  C   VAL A 275     -20.940 -23.442 -41.611  1.00  0.75           C  
ATOM   4350  O   VAL A 275     -20.148 -22.784 -42.289  1.00  0.75           O  
ATOM   4351  CB  VAL A 275     -22.408 -22.235 -40.019  1.00  0.75           C  
ATOM   4352  CG1 VAL A 275     -21.254 -21.270 -39.910  1.00  0.75           C  
ATOM   4353  CG2 VAL A 275     -23.686 -21.487 -39.930  1.00  0.75           C  
ATOM   4354  H   VAL A 275     -23.814 -24.342 -40.665  1.00  0.75           H  
ATOM   4355  HA  VAL A 275     -22.561 -22.177 -42.124  1.00  0.75           H  
ATOM   4356  HB  VAL A 275     -22.337 -22.969 -39.208  1.00  0.75           H  
ATOM   4357 1HG1 VAL A 275     -21.321 -20.764 -38.955  1.00  0.75           H  
ATOM   4358 2HG1 VAL A 275     -20.312 -21.813 -39.978  1.00  0.75           H  
ATOM   4359 3HG1 VAL A 275     -21.313 -20.545 -40.716  1.00  0.75           H  
ATOM   4360 1HG2 VAL A 275     -23.708 -20.976 -38.983  1.00  0.75           H  
ATOM   4361 2HG2 VAL A 275     -23.741 -20.758 -40.736  1.00  0.75           H  
ATOM   4362 3HG2 VAL A 275     -24.527 -22.181 -40.004  1.00  0.75           H  
ATOM   4363  N   LYS A 276     -20.606 -24.605 -41.055  1.00  0.74           N  
ATOM   4364  CA  LYS A 276     -19.275 -25.135 -41.280  1.00  0.74           C  
ATOM   4365  C   LYS A 276     -19.074 -25.374 -42.769  1.00  0.74           C  
ATOM   4366  O   LYS A 276     -18.019 -25.059 -43.318  1.00  0.74           O  
ATOM   4367  CB  LYS A 276     -19.074 -26.425 -40.504  1.00  0.74           C  
ATOM   4368  CG  LYS A 276     -18.984 -26.249 -39.009  1.00  0.74           C  
ATOM   4369  CD  LYS A 276     -18.628 -27.539 -38.368  1.00  0.74           C  
ATOM   4370  CE  LYS A 276     -19.688 -28.583 -38.551  1.00  0.74           C  
ATOM   4371  NZ  LYS A 276     -19.331 -29.862 -37.869  1.00  0.74           N  
ATOM   4372  H   LYS A 276     -21.273 -25.121 -40.478  1.00  0.74           H  
ATOM   4373  HA  LYS A 276     -18.547 -24.399 -40.952  1.00  0.74           H  
ATOM   4374 1HB  LYS A 276     -19.910 -27.102 -40.710  1.00  0.74           H  
ATOM   4375 2HB  LYS A 276     -18.161 -26.917 -40.840  1.00  0.74           H  
ATOM   4376 1HG  LYS A 276     -18.208 -25.524 -38.775  1.00  0.74           H  
ATOM   4377 2HG  LYS A 276     -19.915 -25.888 -38.606  1.00  0.74           H  
ATOM   4378 1HD  LYS A 276     -17.690 -27.912 -38.772  1.00  0.74           H  
ATOM   4379 2HD  LYS A 276     -18.528 -27.377 -37.299  1.00  0.74           H  
ATOM   4380 1HE  LYS A 276     -20.630 -28.219 -38.141  1.00  0.74           H  
ATOM   4381 2HE  LYS A 276     -19.816 -28.780 -39.615  1.00  0.74           H  
ATOM   4382 1HZ  LYS A 276     -20.088 -30.523 -38.035  1.00  0.74           H  
ATOM   4383 2HZ  LYS A 276     -18.472 -30.228 -38.236  1.00  0.74           H  
ATOM   4384 3HZ  LYS A 276     -19.218 -29.717 -36.864  1.00  0.74           H  
ATOM   4385  N   ASP A 277     -20.115 -25.861 -43.453  1.00  0.73           N  
ATOM   4386  CA  ASP A 277     -20.020 -26.084 -44.884  1.00  0.73           C  
ATOM   4387  C   ASP A 277     -19.854 -24.766 -45.615  1.00  0.73           C  
ATOM   4388  O   ASP A 277     -19.040 -24.668 -46.537  1.00  0.73           O  
ATOM   4389  CB  ASP A 277     -21.250 -26.833 -45.404  1.00  0.73           C  
ATOM   4390  CG  ASP A 277     -21.181 -27.151 -46.891  1.00  0.73           C  
ATOM   4391  OD1 ASP A 277     -20.274 -27.841 -47.332  1.00  0.73           O  
ATOM   4392  OD2 ASP A 277     -22.046 -26.719 -47.634  1.00  0.73           O  
ATOM   4393  H   ASP A 277     -20.977 -26.118 -42.973  1.00  0.73           H  
ATOM   4394  HA  ASP A 277     -19.140 -26.697 -45.078  1.00  0.73           H  
ATOM   4395 1HB  ASP A 277     -21.374 -27.760 -44.842  1.00  0.73           H  
ATOM   4396 2HB  ASP A 277     -22.139 -26.226 -45.215  1.00  0.73           H  
ATOM   4397  N   ALA A 278     -20.590 -23.730 -45.196  1.00  0.72           N  
ATOM   4398  CA  ALA A 278     -20.449 -22.442 -45.846  1.00  0.72           C  
ATOM   4399  C   ALA A 278     -19.011 -21.948 -45.720  1.00  0.72           C  
ATOM   4400  O   ALA A 278     -18.412 -21.515 -46.704  1.00  0.72           O  
ATOM   4401  CB  ALA A 278     -21.404 -21.437 -45.219  1.00  0.72           C  
ATOM   4402  H   ALA A 278     -21.278 -23.845 -44.453  1.00  0.72           H  
ATOM   4403  HA  ALA A 278     -20.684 -22.563 -46.902  1.00  0.72           H  
ATOM   4404 1HB  ALA A 278     -21.303 -20.482 -45.724  1.00  0.72           H  
ATOM   4405 2HB  ALA A 278     -22.426 -21.799 -45.318  1.00  0.72           H  
ATOM   4406 3HB  ALA A 278     -21.164 -21.315 -44.164  1.00  0.72           H  
ATOM   4407  N   LEU A 279     -18.422 -22.100 -44.532  1.00  0.70           N  
ATOM   4408  CA  LEU A 279     -17.041 -21.690 -44.317  1.00  0.70           C  
ATOM   4409  C   LEU A 279     -16.053 -22.499 -45.144  1.00  0.70           C  
ATOM   4410  O   LEU A 279     -15.130 -21.939 -45.733  1.00  0.70           O  
ATOM   4411  CB  LEU A 279     -16.721 -21.757 -42.822  1.00  0.70           C  
ATOM   4412  CG  LEU A 279     -17.367 -20.638 -42.002  1.00  0.70           C  
ATOM   4413  CD1 LEU A 279     -17.263 -20.895 -40.550  1.00  0.70           C  
ATOM   4414  CD2 LEU A 279     -16.619 -19.368 -42.314  1.00  0.70           C  
ATOM   4415  H   LEU A 279     -18.962 -22.479 -43.754  1.00  0.70           H  
ATOM   4416  HA  LEU A 279     -16.954 -20.649 -44.623  1.00  0.70           H  
ATOM   4417 1HB  LEU A 279     -17.086 -22.708 -42.436  1.00  0.70           H  
ATOM   4418 2HB  LEU A 279     -15.641 -21.712 -42.683  1.00  0.70           H  
ATOM   4419  HG  LEU A 279     -18.424 -20.543 -42.263  1.00  0.70           H  
ATOM   4420 1HD1 LEU A 279     -17.705 -20.074 -40.036  1.00  0.70           H  
ATOM   4421 2HD1 LEU A 279     -17.806 -21.796 -40.310  1.00  0.70           H  
ATOM   4422 3HD1 LEU A 279     -16.217 -20.987 -40.263  1.00  0.70           H  
ATOM   4423 1HD2 LEU A 279     -17.036 -18.544 -41.746  1.00  0.70           H  
ATOM   4424 2HD2 LEU A 279     -15.568 -19.485 -42.043  1.00  0.70           H  
ATOM   4425 3HD2 LEU A 279     -16.694 -19.151 -43.377  1.00  0.70           H  
ATOM   4426  N   VAL A 280     -16.259 -23.801 -45.252  1.00  0.68           N  
ATOM   4427  CA  VAL A 280     -15.360 -24.605 -46.063  1.00  0.68           C  
ATOM   4428  C   VAL A 280     -15.448 -24.224 -47.542  1.00  0.68           C  
ATOM   4429  O   VAL A 280     -14.420 -24.080 -48.216  1.00  0.68           O  
ATOM   4430  CB  VAL A 280     -15.630 -26.098 -45.853  1.00  0.68           C  
ATOM   4431  CG1 VAL A 280     -14.848 -26.910 -46.862  1.00  0.68           C  
ATOM   4432  CG2 VAL A 280     -15.194 -26.486 -44.412  1.00  0.68           C  
ATOM   4433  H   VAL A 280     -17.028 -24.242 -44.746  1.00  0.68           H  
ATOM   4434  HA  VAL A 280     -14.342 -24.413 -45.723  1.00  0.68           H  
ATOM   4435  HB  VAL A 280     -16.695 -26.300 -45.991  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 280     -15.043 -27.969 -46.704  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 280     -15.160 -26.628 -47.868  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 280     -13.795 -26.713 -46.743  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 280     -15.385 -27.545 -44.246  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 280     -14.132 -26.283 -44.286  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 280     -15.755 -25.903 -43.690  1.00  0.68           H  
ATOM   4442  N   LYS A 281     -16.663 -24.032 -48.056  1.00  0.67           N  
ATOM   4443  CA  LYS A 281     -16.799 -23.651 -49.454  1.00  0.67           C  
ATOM   4444  C   LYS A 281     -16.206 -22.265 -49.717  1.00  0.67           C  
ATOM   4445  O   LYS A 281     -15.522 -22.071 -50.732  1.00  0.67           O  
ATOM   4446  CB  LYS A 281     -18.260 -23.722 -49.890  1.00  0.67           C  
ATOM   4447  CG  LYS A 281     -18.792 -25.170 -50.036  1.00  0.67           C  
ATOM   4448  CD  LYS A 281     -20.206 -25.196 -50.608  1.00  0.67           C  
ATOM   4449  CE  LYS A 281     -20.642 -26.622 -51.035  1.00  0.67           C  
ATOM   4450  NZ  LYS A 281     -20.971 -27.517 -49.884  1.00  0.67           N  
ATOM   4451  H   LYS A 281     -17.494 -24.164 -47.477  1.00  0.67           H  
ATOM   4452  HA  LYS A 281     -16.239 -24.366 -50.055  1.00  0.67           H  
ATOM   4453 1HB  LYS A 281     -18.879 -23.217 -49.141  1.00  0.67           H  
ATOM   4454 2HB  LYS A 281     -18.391 -23.201 -50.836  1.00  0.67           H  
ATOM   4455 1HG  LYS A 281     -18.130 -25.744 -50.681  1.00  0.67           H  
ATOM   4456 2HG  LYS A 281     -18.811 -25.645 -49.046  1.00  0.67           H  
ATOM   4457 1HD  LYS A 281     -20.898 -24.849 -49.833  1.00  0.67           H  
ATOM   4458 2HD  LYS A 281     -20.274 -24.525 -51.462  1.00  0.67           H  
ATOM   4459 1HE  LYS A 281     -21.520 -26.537 -51.670  1.00  0.67           H  
ATOM   4460 2HE  LYS A 281     -19.836 -27.075 -51.607  1.00  0.67           H  
ATOM   4461 1HZ  LYS A 281     -21.256 -28.415 -50.212  1.00  0.67           H  
ATOM   4462 2HZ  LYS A 281     -20.203 -27.654 -49.216  1.00  0.67           H  
ATOM   4463 3HZ  LYS A 281     -21.722 -27.119 -49.329  1.00  0.67           H  
ATOM   4464  N   GLU A 282     -16.411 -21.319 -48.789  1.00  0.65           N  
ATOM   4465  CA  GLU A 282     -15.832 -19.986 -48.933  1.00  0.65           C  
ATOM   4466  C   GLU A 282     -14.313 -20.054 -48.879  1.00  0.65           C  
ATOM   4467  O   GLU A 282     -13.636 -19.334 -49.614  1.00  0.65           O  
ATOM   4468  CB  GLU A 282     -16.379 -19.039 -47.863  1.00  0.65           C  
ATOM   4469  CG  GLU A 282     -17.818 -18.596 -48.072  1.00  0.65           C  
ATOM   4470  CD  GLU A 282     -17.939 -17.657 -49.209  1.00  0.65           C  
ATOM   4471  OE1 GLU A 282     -17.261 -16.655 -49.188  1.00  0.65           O  
ATOM   4472  OE2 GLU A 282     -18.683 -17.922 -50.135  1.00  0.65           O  
ATOM   4473  H   GLU A 282     -16.996 -21.518 -47.977  1.00  0.65           H  
ATOM   4474  HA  GLU A 282     -16.118 -19.592 -49.905  1.00  0.65           H  
ATOM   4475 1HB  GLU A 282     -16.336 -19.533 -46.894  1.00  0.65           H  
ATOM   4476 2HB  GLU A 282     -15.762 -18.145 -47.812  1.00  0.65           H  
ATOM   4477 1HG  GLU A 282     -18.437 -19.469 -48.267  1.00  0.65           H  
ATOM   4478 2HG  GLU A 282     -18.184 -18.119 -47.160  1.00  0.65           H  
ATOM   4479  N   ARG A 283     -13.774 -20.938 -48.036  1.00  0.65           N  
ATOM   4480  CA  ARG A 283     -12.339 -21.127 -47.931  1.00  0.65           C  
ATOM   4481  C   ARG A 283     -11.801 -21.538 -49.280  1.00  0.65           C  
ATOM   4482  O   ARG A 283     -10.807 -20.990 -49.757  1.00  0.65           O  
ATOM   4483  CB  ARG A 283     -12.018 -22.194 -46.909  1.00  0.65           C  
ATOM   4484  CG  ARG A 283     -10.597 -22.422 -46.648  1.00  0.65           C  
ATOM   4485  CD  ARG A 283     -10.435 -23.472 -45.646  1.00  0.65           C  
ATOM   4486  NE  ARG A 283     -10.724 -24.830 -46.131  1.00  0.65           N  
ATOM   4487  CZ  ARG A 283     -11.074 -25.859 -45.315  1.00  0.65           C  
ATOM   4488  NH1 ARG A 283     -11.214 -25.635 -44.034  1.00  0.65           N  
ATOM   4489  NH2 ARG A 283     -11.269 -27.078 -45.802  1.00  0.65           N  
ATOM   4490  H   ARG A 283     -14.379 -21.481 -47.422  1.00  0.65           H  
ATOM   4491  HA  ARG A 283     -11.876 -20.187 -47.638  1.00  0.65           H  
ATOM   4492 1HB  ARG A 283     -12.500 -21.951 -45.964  1.00  0.65           H  
ATOM   4493 2HB  ARG A 283     -12.418 -23.138 -47.233  1.00  0.65           H  
ATOM   4494 1HG  ARG A 283     -10.145 -22.744 -47.563  1.00  0.65           H  
ATOM   4495 2HG  ARG A 283     -10.119 -21.512 -46.292  1.00  0.65           H  
ATOM   4496 1HD  ARG A 283      -9.436 -23.449 -45.210  1.00  0.65           H  
ATOM   4497 2HD  ARG A 283     -11.167 -23.253 -44.899  1.00  0.65           H  
ATOM   4498  HE  ARG A 283     -10.624 -25.015 -47.119  1.00  0.65           H  
ATOM   4499 1HH1 ARG A 283     -11.076 -24.685 -43.665  1.00  0.65           H  
ATOM   4500 2HH1 ARG A 283     -11.463 -26.395 -43.381  1.00  0.65           H  
ATOM   4501 1HH2 ARG A 283     -11.163 -27.248 -46.791  1.00  0.65           H  
ATOM   4502 2HH2 ARG A 283     -11.531 -27.838 -45.184  1.00  0.65           H  
ATOM   4503  N   GLY A 284     -12.497 -22.480 -49.918  1.00  0.65           N  
ATOM   4504  CA  GLY A 284     -12.133 -22.955 -51.241  1.00  0.65           C  
ATOM   4505  C   GLY A 284     -12.089 -21.788 -52.218  1.00  0.65           C  
ATOM   4506  O   GLY A 284     -11.083 -21.576 -52.901  1.00  0.65           O  
ATOM   4507  H   GLY A 284     -13.303 -22.898 -49.450  1.00  0.65           H  
ATOM   4508 1HA  GLY A 284     -11.166 -23.451 -51.203  1.00  0.65           H  
ATOM   4509 2HA  GLY A 284     -12.871 -23.687 -51.573  1.00  0.65           H  
ATOM   4510  N   ARG A 285     -13.174 -21.009 -52.261  1.00  0.65           N  
ATOM   4511  CA  ARG A 285     -13.237 -19.882 -53.181  1.00  0.65           C  
ATOM   4512  C   ARG A 285     -12.120 -18.871 -52.921  1.00  0.65           C  
ATOM   4513  O   ARG A 285     -11.508 -18.348 -53.863  1.00  0.65           O  
ATOM   4514  CB  ARG A 285     -14.544 -19.122 -53.015  1.00  0.65           C  
ATOM   4515  CG  ARG A 285     -15.825 -19.771 -53.465  1.00  0.65           C  
ATOM   4516  CD  ARG A 285     -16.960 -18.826 -53.176  1.00  0.65           C  
ATOM   4517  NE  ARG A 285     -16.809 -17.584 -53.948  1.00  0.65           N  
ATOM   4518  CZ  ARG A 285     -17.314 -16.370 -53.604  1.00  0.65           C  
ATOM   4519  NH1 ARG A 285     -18.026 -16.196 -52.513  1.00  0.65           N  
ATOM   4520  NH2 ARG A 285     -17.082 -15.318 -54.370  1.00  0.65           N  
ATOM   4521  H   ARG A 285     -13.971 -21.232 -51.662  1.00  0.65           H  
ATOM   4522  HA  ARG A 285     -13.149 -20.257 -54.200  1.00  0.65           H  
ATOM   4523 1HB  ARG A 285     -14.668 -18.834 -51.972  1.00  0.65           H  
ATOM   4524 2HB  ARG A 285     -14.482 -18.228 -53.585  1.00  0.65           H  
ATOM   4525 1HG  ARG A 285     -15.791 -19.980 -54.533  1.00  0.65           H  
ATOM   4526 2HG  ARG A 285     -15.985 -20.695 -52.907  1.00  0.65           H  
ATOM   4527 1HD  ARG A 285     -17.909 -19.288 -53.443  1.00  0.65           H  
ATOM   4528 2HD  ARG A 285     -16.964 -18.572 -52.114  1.00  0.65           H  
ATOM   4529  HE  ARG A 285     -16.268 -17.633 -54.800  1.00  0.65           H  
ATOM   4530 1HH1 ARG A 285     -18.242 -16.971 -51.869  1.00  0.65           H  
ATOM   4531 2HH1 ARG A 285     -18.371 -15.263 -52.304  1.00  0.65           H  
ATOM   4532 1HH2 ARG A 285     -16.536 -15.404 -55.209  1.00  0.65           H  
ATOM   4533 2HH2 ARG A 285     -17.442 -14.387 -54.076  1.00  0.65           H  
ATOM   4534  N   LEU A 286     -11.828 -18.622 -51.647  1.00  0.66           N  
ATOM   4535  CA  LEU A 286     -10.801 -17.668 -51.295  1.00  0.66           C  
ATOM   4536  C   LEU A 286      -9.444 -18.212 -51.708  1.00  0.66           C  
ATOM   4537  O   LEU A 286      -8.638 -17.463 -52.255  1.00  0.66           O  
ATOM   4538  CB  LEU A 286     -10.889 -17.284 -49.818  1.00  0.66           C  
ATOM   4539  CG  LEU A 286      -9.923 -16.198 -49.364  1.00  0.66           C  
ATOM   4540  CD1 LEU A 286     -10.127 -14.927 -50.226  1.00  0.66           C  
ATOM   4541  CD2 LEU A 286     -10.197 -15.889 -47.885  1.00  0.66           C  
ATOM   4542  H   LEU A 286     -12.358 -19.078 -50.906  1.00  0.66           H  
ATOM   4543  HA  LEU A 286     -10.965 -16.757 -51.858  1.00  0.66           H  
ATOM   4544 1HB  LEU A 286     -11.903 -16.950 -49.605  1.00  0.66           H  
ATOM   4545 2HB  LEU A 286     -10.701 -18.180 -49.224  1.00  0.66           H  
ATOM   4546  HG  LEU A 286      -8.913 -16.533 -49.494  1.00  0.66           H  
ATOM   4547 1HD1 LEU A 286      -9.432 -14.150 -49.905  1.00  0.66           H  
ATOM   4548 2HD1 LEU A 286      -9.938 -15.163 -51.273  1.00  0.66           H  
ATOM   4549 3HD1 LEU A 286     -11.147 -14.565 -50.119  1.00  0.66           H  
ATOM   4550 1HD2 LEU A 286      -9.534 -15.118 -47.547  1.00  0.66           H  
ATOM   4551 2HD2 LEU A 286     -11.226 -15.550 -47.769  1.00  0.66           H  
ATOM   4552 3HD2 LEU A 286     -10.048 -16.780 -47.285  1.00  0.66           H  
ATOM   4553  N   PHE A 287      -9.181 -19.504 -51.513  1.00  0.67           N  
ATOM   4554  CA  PHE A 287      -7.903 -20.036 -51.965  1.00  0.67           C  
ATOM   4555  C   PHE A 287      -7.727 -19.858 -53.460  1.00  0.67           C  
ATOM   4556  O   PHE A 287      -6.661 -19.437 -53.908  1.00  0.67           O  
ATOM   4557  CB  PHE A 287      -7.763 -21.532 -51.684  1.00  0.67           C  
ATOM   4558  CG  PHE A 287      -7.208 -21.926 -50.392  1.00  0.67           C  
ATOM   4559  CD1 PHE A 287      -7.952 -22.581 -49.447  1.00  0.67           C  
ATOM   4560  CD2 PHE A 287      -5.892 -21.676 -50.144  1.00  0.67           C  
ATOM   4561  CE1 PHE A 287      -7.371 -22.962 -48.256  1.00  0.67           C  
ATOM   4562  CE2 PHE A 287      -5.316 -22.052 -48.975  1.00  0.67           C  
ATOM   4563  CZ  PHE A 287      -6.058 -22.688 -48.031  1.00  0.67           C  
ATOM   4564  H   PHE A 287      -9.859 -20.112 -51.051  1.00  0.67           H  
ATOM   4565  HA  PHE A 287      -7.104 -19.494 -51.453  1.00  0.67           H  
ATOM   4566 1HB  PHE A 287      -8.752 -21.986 -51.765  1.00  0.67           H  
ATOM   4567 2HB  PHE A 287      -7.152 -21.979 -52.463  1.00  0.67           H  
ATOM   4568  HD1 PHE A 287      -9.000 -22.794 -49.650  1.00  0.67           H  
ATOM   4569  HD2 PHE A 287      -5.315 -21.168 -50.906  1.00  0.67           H  
ATOM   4570  HE1 PHE A 287      -7.950 -23.475 -47.499  1.00  0.67           H  
ATOM   4571  HE2 PHE A 287      -4.266 -21.843 -48.785  1.00  0.67           H  
ATOM   4572  HZ  PHE A 287      -5.601 -22.967 -47.104  1.00  0.67           H  
ATOM   4573  N   ASP A 288      -8.790 -20.103 -54.243  1.00  0.69           N  
ATOM   4574  CA  ASP A 288      -8.656 -19.942 -55.687  1.00  0.69           C  
ATOM   4575  C   ASP A 288      -8.308 -18.501 -56.051  1.00  0.69           C  
ATOM   4576  O   ASP A 288      -7.486 -18.260 -56.940  1.00  0.69           O  
ATOM   4577  CB  ASP A 288      -9.928 -20.382 -56.416  1.00  0.69           C  
ATOM   4578  CG  ASP A 288     -10.125 -21.917 -56.463  1.00  0.69           C  
ATOM   4579  OD1 ASP A 288      -9.195 -22.640 -56.166  1.00  0.69           O  
ATOM   4580  OD2 ASP A 288     -11.200 -22.342 -56.829  1.00  0.69           O  
ATOM   4581  H   ASP A 288      -9.663 -20.438 -53.830  1.00  0.69           H  
ATOM   4582  HA  ASP A 288      -7.842 -20.579 -56.026  1.00  0.69           H  
ATOM   4583 1HB  ASP A 288     -10.792 -19.941 -55.913  1.00  0.69           H  
ATOM   4584 2HB  ASP A 288      -9.912 -19.998 -57.433  1.00  0.69           H  
ATOM   4585  N   LEU A 289      -8.911 -17.539 -55.352  1.00  0.70           N  
ATOM   4586  CA  LEU A 289      -8.586 -16.139 -55.587  1.00  0.70           C  
ATOM   4587  C   LEU A 289      -7.174 -15.796 -55.172  1.00  0.70           C  
ATOM   4588  O   LEU A 289      -6.427 -15.195 -55.937  1.00  0.70           O  
ATOM   4589  CB  LEU A 289      -9.557 -15.206 -54.876  1.00  0.70           C  
ATOM   4590  CG  LEU A 289      -9.317 -13.667 -55.102  1.00  0.70           C  
ATOM   4591  CD1 LEU A 289      -8.316 -13.103 -54.063  1.00  0.70           C  
ATOM   4592  CD2 LEU A 289      -8.769 -13.455 -56.494  1.00  0.70           C  
ATOM   4593  H   LEU A 289      -9.611 -17.793 -54.652  1.00  0.70           H  
ATOM   4594  HA  LEU A 289      -8.674 -15.954 -56.655  1.00  0.70           H  
ATOM   4595 1HB  LEU A 289     -10.558 -15.434 -55.226  1.00  0.70           H  
ATOM   4596 2HB  LEU A 289      -9.513 -15.406 -53.804  1.00  0.70           H  
ATOM   4597  HG  LEU A 289     -10.244 -13.146 -55.009  1.00  0.70           H  
ATOM   4598 1HD1 LEU A 289      -8.177 -12.036 -54.245  1.00  0.70           H  
ATOM   4599 2HD1 LEU A 289      -8.705 -13.252 -53.055  1.00  0.70           H  
ATOM   4600 3HD1 LEU A 289      -7.372 -13.598 -54.158  1.00  0.70           H  
ATOM   4601 1HD2 LEU A 289      -8.612 -12.387 -56.664  1.00  0.70           H  
ATOM   4602 2HD2 LEU A 289      -7.822 -13.981 -56.598  1.00  0.70           H  
ATOM   4603 3HD2 LEU A 289      -9.480 -13.837 -57.226  1.00  0.70           H  
ATOM   4604  N   LEU A 290      -6.787 -16.181 -53.968  1.00  0.72           N  
ATOM   4605  CA  LEU A 290      -5.488 -15.798 -53.455  1.00  0.72           C  
ATOM   4606  C   LEU A 290      -4.386 -16.363 -54.355  1.00  0.72           C  
ATOM   4607  O   LEU A 290      -3.410 -15.691 -54.665  1.00  0.72           O  
ATOM   4608  CB  LEU A 290      -5.331 -16.342 -52.038  1.00  0.72           C  
ATOM   4609  CG  LEU A 290      -6.244 -15.778 -50.937  1.00  0.72           C  
ATOM   4610  CD1 LEU A 290      -6.058 -16.611 -49.682  1.00  0.72           C  
ATOM   4611  CD2 LEU A 290      -5.922 -14.396 -50.674  1.00  0.72           C  
ATOM   4612  H   LEU A 290      -7.423 -16.718 -53.382  1.00  0.72           H  
ATOM   4613  HA  LEU A 290      -5.413 -14.710 -53.445  1.00  0.72           H  
ATOM   4614 1HB  LEU A 290      -5.496 -17.416 -52.068  1.00  0.72           H  
ATOM   4615 2HB  LEU A 290      -4.320 -16.132 -51.736  1.00  0.72           H  
ATOM   4616  HG  LEU A 290      -7.268 -15.836 -51.255  1.00  0.72           H  
ATOM   4617 1HD1 LEU A 290      -6.697 -16.239 -48.891  1.00  0.72           H  
ATOM   4618 2HD1 LEU A 290      -6.320 -17.641 -49.908  1.00  0.72           H  
ATOM   4619 3HD1 LEU A 290      -5.018 -16.560 -49.356  1.00  0.72           H  
ATOM   4620 1HD2 LEU A 290      -6.582 -14.008 -49.896  1.00  0.72           H  
ATOM   4621 2HD2 LEU A 290      -4.899 -14.338 -50.341  1.00  0.72           H  
ATOM   4622 3HD2 LEU A 290      -6.056 -13.838 -51.597  1.00  0.72           H  
ATOM   4623  N   LYS A 291      -4.579 -17.588 -54.854  1.00  0.75           N  
ATOM   4624  CA  LYS A 291      -3.603 -18.234 -55.736  1.00  0.75           C  
ATOM   4625  C   LYS A 291      -3.463 -17.539 -57.097  1.00  0.75           C  
ATOM   4626  O   LYS A 291      -2.495 -17.779 -57.822  1.00  0.75           O  
ATOM   4627  CB  LYS A 291      -3.956 -19.710 -55.950  1.00  0.75           C  
ATOM   4628  CG  LYS A 291      -3.762 -20.606 -54.720  1.00  0.75           C  
ATOM   4629  CD  LYS A 291      -4.165 -22.038 -55.000  1.00  0.75           C  
ATOM   4630  CE  LYS A 291      -3.983 -22.917 -53.767  1.00  0.75           C  
ATOM   4631  NZ  LYS A 291      -4.395 -24.329 -54.032  1.00  0.75           N  
ATOM   4632  H   LYS A 291      -5.412 -18.115 -54.588  1.00  0.75           H  
ATOM   4633  HA  LYS A 291      -2.631 -18.187 -55.245  1.00  0.75           H  
ATOM   4634 1HB  LYS A 291      -5.010 -19.781 -56.244  1.00  0.75           H  
ATOM   4635 2HB  LYS A 291      -3.359 -20.115 -56.764  1.00  0.75           H  
ATOM   4636 1HG  LYS A 291      -2.717 -20.587 -54.421  1.00  0.75           H  
ATOM   4637 2HG  LYS A 291      -4.358 -20.238 -53.900  1.00  0.75           H  
ATOM   4638 1HD  LYS A 291      -5.217 -22.060 -55.298  1.00  0.75           H  
ATOM   4639 2HD  LYS A 291      -3.563 -22.436 -55.817  1.00  0.75           H  
ATOM   4640 1HE  LYS A 291      -2.936 -22.899 -53.464  1.00  0.75           H  
ATOM   4641 2HE  LYS A 291      -4.591 -22.517 -52.955  1.00  0.75           H  
ATOM   4642 1HZ  LYS A 291      -4.267 -24.882 -53.197  1.00  0.75           H  
ATOM   4643 2HZ  LYS A 291      -5.372 -24.348 -54.305  1.00  0.75           H  
ATOM   4644 3HZ  LYS A 291      -3.830 -24.711 -54.778  1.00  0.75           H  
ATOM   4645  N   ALA A 292      -4.454 -16.725 -57.477  1.00  0.76           N  
ATOM   4646  CA  ALA A 292      -4.462 -16.026 -58.754  1.00  0.76           C  
ATOM   4647  C   ALA A 292      -3.636 -14.743 -58.689  1.00  0.76           C  
ATOM   4648  O   ALA A 292      -3.445 -14.063 -59.700  1.00  0.76           O  
ATOM   4649  CB  ALA A 292      -5.894 -15.695 -59.155  1.00  0.76           C  
ATOM   4650  H   ALA A 292      -5.223 -16.528 -56.841  1.00  0.76           H  
ATOM   4651  HA  ALA A 292      -4.018 -16.681 -59.501  1.00  0.76           H  
ATOM   4652 1HB  ALA A 292      -5.898 -15.197 -60.121  1.00  0.76           H  
ATOM   4653 2HB  ALA A 292      -6.475 -16.617 -59.213  1.00  0.76           H  
ATOM   4654 3HB  ALA A 292      -6.333 -15.041 -58.410  1.00  0.76           H  
ATOM   4655  N   VAL A 293      -3.169 -14.409 -57.491  1.00  0.78           N  
ATOM   4656  CA  VAL A 293      -2.423 -13.197 -57.244  1.00  0.78           C  
ATOM   4657  C   VAL A 293      -0.923 -13.508 -57.125  1.00  0.78           C  
ATOM   4658  O   VAL A 293      -0.530 -14.245 -56.230  1.00  0.78           O  
ATOM   4659  CB  VAL A 293      -2.977 -12.578 -55.956  1.00  0.78           C  
ATOM   4660  CG1 VAL A 293      -2.219 -11.327 -55.570  1.00  0.78           C  
ATOM   4661  CG2 VAL A 293      -4.455 -12.322 -56.166  1.00  0.78           C  
ATOM   4662  H   VAL A 293      -3.344 -15.018 -56.689  1.00  0.78           H  
ATOM   4663  HA  VAL A 293      -2.632 -12.520 -58.062  1.00  0.78           H  
ATOM   4664  HB  VAL A 293      -2.861 -13.285 -55.152  1.00  0.78           H  
ATOM   4665 1HG1 VAL A 293      -2.631 -10.916 -54.652  1.00  0.78           H  
ATOM   4666 2HG1 VAL A 293      -1.190 -11.578 -55.415  1.00  0.78           H  
ATOM   4667 3HG1 VAL A 293      -2.298 -10.604 -56.350  1.00  0.78           H  
ATOM   4668 1HG2 VAL A 293      -4.879 -11.940 -55.275  1.00  0.78           H  
ATOM   4669 2HG2 VAL A 293      -4.596 -11.612 -56.976  1.00  0.78           H  
ATOM   4670 3HG2 VAL A 293      -4.950 -13.255 -56.414  1.00  0.78           H  
ATOM   4671  N   PRO A 294      -0.040 -12.910 -57.953  1.00  0.78           N  
ATOM   4672  CA  PRO A 294       1.395 -13.185 -58.020  1.00  0.78           C  
ATOM   4673  C   PRO A 294       2.117 -12.813 -56.732  1.00  0.78           C  
ATOM   4674  O   PRO A 294       3.238 -13.268 -56.459  1.00  0.78           O  
ATOM   4675  CB  PRO A 294       1.854 -12.302 -59.185  1.00  0.78           C  
ATOM   4676  CG  PRO A 294       0.837 -11.191 -59.258  1.00  0.78           C  
ATOM   4677  CD  PRO A 294      -0.475 -11.823 -58.853  1.00  0.78           C  
ATOM   4678  HA  PRO A 294       1.544 -14.250 -58.250  1.00  0.78           H  
ATOM   4679 1HB  PRO A 294       2.869 -11.925 -58.984  1.00  0.78           H  
ATOM   4680 2HB  PRO A 294       1.910 -12.896 -60.109  1.00  0.78           H  
ATOM   4681 1HG  PRO A 294       1.128 -10.369 -58.588  1.00  0.78           H  
ATOM   4682 2HG  PRO A 294       0.803 -10.764 -60.270  1.00  0.78           H  
ATOM   4683 1HD  PRO A 294      -1.042 -11.053 -58.320  1.00  0.78           H  
ATOM   4684 2HD  PRO A 294      -1.018 -12.223 -59.727  1.00  0.78           H  
ATOM   4685  N   PHE A 295       1.456 -11.988 -55.937  1.00  0.77           N  
ATOM   4686  CA  PHE A 295       2.012 -11.529 -54.698  1.00  0.77           C  
ATOM   4687  C   PHE A 295       1.662 -12.417 -53.514  1.00  0.77           C  
ATOM   4688  O   PHE A 295       2.117 -12.160 -52.399  1.00  0.77           O  
ATOM   4689  CB  PHE A 295       1.596 -10.104 -54.464  1.00  0.77           C  
ATOM   4690  CG  PHE A 295       2.216  -9.271 -55.491  1.00  0.77           C  
ATOM   4691  CD1 PHE A 295       1.466  -8.487 -56.337  1.00  0.77           C  
ATOM   4692  CD2 PHE A 295       3.596  -9.311 -55.650  1.00  0.77           C  
ATOM   4693  CE1 PHE A 295       2.082  -7.738 -57.313  1.00  0.77           C  
ATOM   4694  CE2 PHE A 295       4.215  -8.566 -56.619  1.00  0.77           C  
ATOM   4695  CZ  PHE A 295       3.456  -7.773 -57.456  1.00  0.77           C  
ATOM   4696  H   PHE A 295       0.548 -11.656 -56.209  1.00  0.77           H  
ATOM   4697  HA  PHE A 295       3.069 -11.483 -54.819  1.00  0.77           H  
ATOM   4698 1HB  PHE A 295       0.515  -9.999 -54.522  1.00  0.77           H  
ATOM   4699 2HB  PHE A 295       1.930  -9.768 -53.482  1.00  0.77           H  
ATOM   4700  HD1 PHE A 295       0.377  -8.454 -56.233  1.00  0.77           H  
ATOM   4701  HD2 PHE A 295       4.199  -9.945 -54.983  1.00  0.77           H  
ATOM   4702  HE1 PHE A 295       1.474  -7.116 -57.976  1.00  0.77           H  
ATOM   4703  HE2 PHE A 295       5.303  -8.606 -56.720  1.00  0.77           H  
ATOM   4704  HZ  PHE A 295       3.935  -7.177 -58.230  1.00  0.77           H  
ATOM   4705  N   LEU A 296       0.835 -13.444 -53.742  1.00  0.77           N  
ATOM   4706  CA  LEU A 296       0.394 -14.317 -52.661  1.00  0.77           C  
ATOM   4707  C   LEU A 296       0.606 -15.825 -52.922  1.00  0.77           C  
ATOM   4708  O   LEU A 296       0.285 -16.330 -53.999  1.00  0.77           O  
ATOM   4709  CB  LEU A 296      -1.096 -14.034 -52.446  1.00  0.77           C  
ATOM   4710  CG  LEU A 296      -1.463 -12.602 -52.020  1.00  0.77           C  
ATOM   4711  CD1 LEU A 296      -2.961 -12.467 -51.985  1.00  0.77           C  
ATOM   4712  CD2 LEU A 296      -0.857 -12.289 -50.672  1.00  0.77           C  
ATOM   4713  H   LEU A 296       0.488 -13.635 -54.683  1.00  0.77           H  
ATOM   4714  HA  LEU A 296       0.946 -14.053 -51.759  1.00  0.77           H  
ATOM   4715 1HB  LEU A 296      -1.579 -14.195 -53.407  1.00  0.77           H  
ATOM   4716 2HB  LEU A 296      -1.527 -14.725 -51.784  1.00  0.77           H  
ATOM   4717  HG  LEU A 296      -1.082 -11.904 -52.755  1.00  0.77           H  
ATOM   4718 1HD1 LEU A 296      -3.231 -11.454 -51.699  1.00  0.77           H  
ATOM   4719 2HD1 LEU A 296      -3.388 -12.696 -52.957  1.00  0.77           H  
ATOM   4720 3HD1 LEU A 296      -3.336 -13.154 -51.263  1.00  0.77           H  
ATOM   4721 1HD2 LEU A 296      -1.112 -11.279 -50.401  1.00  0.77           H  
ATOM   4722 2HD2 LEU A 296      -1.240 -12.968 -49.923  1.00  0.77           H  
ATOM   4723 3HD2 LEU A 296       0.222 -12.389 -50.726  1.00  0.77           H  
ATOM   4724  N   LYS A 297       1.060 -16.563 -51.896  1.00  0.76           N  
ATOM   4725  CA  LYS A 297       1.205 -18.028 -51.965  1.00  0.76           C  
ATOM   4726  C   LYS A 297       0.552 -18.757 -50.768  1.00  0.76           C  
ATOM   4727  O   LYS A 297       1.219 -18.994 -49.755  1.00  0.76           O  
ATOM   4728  CB  LYS A 297       2.673 -18.437 -52.082  1.00  0.76           C  
ATOM   4729  CG  LYS A 297       3.356 -17.908 -53.323  1.00  0.76           C  
ATOM   4730  CD  LYS A 297       2.802 -18.539 -54.596  1.00  0.76           C  
ATOM   4731  CE  LYS A 297       3.497 -17.982 -55.835  1.00  0.76           C  
ATOM   4732  NZ  LYS A 297       2.902 -18.519 -57.091  1.00  0.76           N  
ATOM   4733  H   LYS A 297       1.356 -16.081 -51.049  1.00  0.76           H  
ATOM   4734  HA  LYS A 297       0.728 -18.372 -52.879  1.00  0.76           H  
ATOM   4735 1HB  LYS A 297       3.218 -18.065 -51.221  1.00  0.76           H  
ATOM   4736 2HB  LYS A 297       2.754 -19.524 -52.082  1.00  0.76           H  
ATOM   4737 1HG  LYS A 297       3.176 -16.857 -53.382  1.00  0.76           H  
ATOM   4738 2HG  LYS A 297       4.430 -18.077 -53.262  1.00  0.76           H  
ATOM   4739 1HD  LYS A 297       2.944 -19.619 -54.561  1.00  0.76           H  
ATOM   4740 2HD  LYS A 297       1.734 -18.334 -54.673  1.00  0.76           H  
ATOM   4741 1HE  LYS A 297       3.399 -16.895 -55.837  1.00  0.76           H  
ATOM   4742 2HE  LYS A 297       4.553 -18.244 -55.802  1.00  0.76           H  
ATOM   4743 1HZ  LYS A 297       3.384 -18.124 -57.885  1.00  0.76           H  
ATOM   4744 2HZ  LYS A 297       2.991 -19.524 -57.105  1.00  0.76           H  
ATOM   4745 3HZ  LYS A 297       1.919 -18.262 -57.128  1.00  0.76           H  
ATOM   4746  N   PRO A 298      -0.770 -19.017 -50.816  1.00  0.75           N  
ATOM   4747  CA  PRO A 298      -1.586 -19.663 -49.795  1.00  0.75           C  
ATOM   4748  C   PRO A 298      -1.143 -21.062 -49.417  1.00  0.75           C  
ATOM   4749  O   PRO A 298      -0.755 -21.857 -50.274  1.00  0.75           O  
ATOM   4750  CB  PRO A 298      -2.945 -19.753 -50.478  1.00  0.75           C  
ATOM   4751  CG  PRO A 298      -2.935 -18.671 -51.451  1.00  0.75           C  
ATOM   4752  CD  PRO A 298      -1.552 -18.604 -51.980  1.00  0.75           C  
ATOM   4753  HA  PRO A 298      -1.660 -19.031 -48.909  1.00  0.75           H  
ATOM   4754 1HB  PRO A 298      -3.064 -20.745 -50.932  1.00  0.75           H  
ATOM   4755 2HB  PRO A 298      -3.734 -19.630 -49.732  1.00  0.75           H  
ATOM   4756 1HG  PRO A 298      -3.692 -18.824 -52.218  1.00  0.75           H  
ATOM   4757 2HG  PRO A 298      -3.185 -17.767 -50.913  1.00  0.75           H  
ATOM   4758 1HD  PRO A 298      -1.413 -19.298 -52.814  1.00  0.75           H  
ATOM   4759 2HD  PRO A 298      -1.373 -17.573 -52.264  1.00  0.75           H  
ATOM   4760  N   PHE A 299      -1.291 -21.378 -48.140  1.00  0.75           N  
ATOM   4761  CA  PHE A 299      -1.022 -22.708 -47.619  1.00  0.75           C  
ATOM   4762  C   PHE A 299      -2.341 -23.379 -47.183  1.00  0.75           C  
ATOM   4763  O   PHE A 299      -3.164 -22.731 -46.523  1.00  0.75           O  
ATOM   4764  CB  PHE A 299      -0.049 -22.596 -46.433  1.00  0.75           C  
ATOM   4765  CG  PHE A 299       0.096 -23.855 -45.615  1.00  0.75           C  
ATOM   4766  CD1 PHE A 299       0.795 -24.954 -46.067  1.00  0.75           C  
ATOM   4767  CD2 PHE A 299      -0.481 -23.918 -44.359  1.00  0.75           C  
ATOM   4768  CE1 PHE A 299       0.891 -26.096 -45.287  1.00  0.75           C  
ATOM   4769  CE2 PHE A 299      -0.375 -25.043 -43.582  1.00  0.75           C  
ATOM   4770  CZ  PHE A 299       0.306 -26.135 -44.046  1.00  0.75           C  
ATOM   4771  H   PHE A 299      -1.578 -20.648 -47.487  1.00  0.75           H  
ATOM   4772  HA  PHE A 299      -0.523 -23.273 -48.394  1.00  0.75           H  
ATOM   4773 1HB  PHE A 299       0.941 -22.319 -46.802  1.00  0.75           H  
ATOM   4774 2HB  PHE A 299      -0.382 -21.795 -45.768  1.00  0.75           H  
ATOM   4775  HD1 PHE A 299       1.263 -24.923 -47.049  1.00  0.75           H  
ATOM   4776  HD2 PHE A 299      -1.034 -23.053 -43.984  1.00  0.75           H  
ATOM   4777  HE1 PHE A 299       1.439 -26.965 -45.652  1.00  0.75           H  
ATOM   4778  HE2 PHE A 299      -0.843 -25.066 -42.602  1.00  0.75           H  
ATOM   4779  HZ  PHE A 299       0.389 -27.029 -43.435  1.00  0.75           H  
ATOM   4780  N   PRO A 300      -2.581 -24.672 -47.506  1.00  0.75           N  
ATOM   4781  CA  PRO A 300      -3.731 -25.434 -47.052  1.00  0.75           C  
ATOM   4782  C   PRO A 300      -3.767 -25.436 -45.541  1.00  0.75           C  
ATOM   4783  O   PRO A 300      -3.109 -26.241 -44.890  1.00  0.75           O  
ATOM   4784  CB  PRO A 300      -3.470 -26.824 -47.627  1.00  0.75           C  
ATOM   4785  CG  PRO A 300      -2.619 -26.574 -48.853  1.00  0.75           C  
ATOM   4786  CD  PRO A 300      -1.745 -25.390 -48.497  1.00  0.75           C  
ATOM   4787  HA  PRO A 300      -4.648 -25.010 -47.472  1.00  0.75           H  
ATOM   4788 1HB  PRO A 300      -2.975 -27.449 -46.872  1.00  0.75           H  
ATOM   4789 2HB  PRO A 300      -4.432 -27.310 -47.861  1.00  0.75           H  
ATOM   4790 1HG  PRO A 300      -2.037 -27.478 -49.094  1.00  0.75           H  
ATOM   4791 2HG  PRO A 300      -3.263 -26.372 -49.721  1.00  0.75           H  
ATOM   4792 1HD  PRO A 300      -0.813 -25.736 -48.072  1.00  0.75           H  
ATOM   4793 2HD  PRO A 300      -1.606 -24.794 -49.414  1.00  0.75           H  
ATOM   4794  N   SER A 301      -4.572 -24.536 -45.003  1.00  0.74           N  
ATOM   4795  CA  SER A 301      -4.648 -24.291 -43.578  1.00  0.74           C  
ATOM   4796  C   SER A 301      -5.680 -25.156 -42.850  1.00  0.74           C  
ATOM   4797  O   SER A 301      -5.834 -25.086 -41.636  1.00  0.74           O  
ATOM   4798  CB  SER A 301      -4.941 -22.825 -43.421  1.00  0.74           C  
ATOM   4799  OG  SER A 301      -3.866 -22.061 -43.967  1.00  0.74           O  
ATOM   4800  H   SER A 301      -5.090 -23.926 -45.617  1.00  0.74           H  
ATOM   4801  HA  SER A 301      -3.667 -24.502 -43.150  1.00  0.74           H  
ATOM   4802 1HB  SER A 301      -5.862 -22.587 -43.943  1.00  0.74           H  
ATOM   4803 2HB  SER A 301      -5.081 -22.583 -42.376  1.00  0.74           H  
ATOM   4804  HG  SER A 301      -3.711 -22.396 -44.889  1.00  0.74           H  
ATOM   4805  N   HIS A 302      -6.475 -25.902 -43.602  1.00  0.72           N  
ATOM   4806  CA  HIS A 302      -7.469 -26.821 -43.032  1.00  0.72           C  
ATOM   4807  C   HIS A 302      -8.306 -26.227 -41.886  1.00  0.72           C  
ATOM   4808  O   HIS A 302      -8.608 -26.926 -40.922  1.00  0.72           O  
ATOM   4809  CB  HIS A 302      -6.756 -28.061 -42.508  1.00  0.72           C  
ATOM   4810  CG  HIS A 302      -5.909 -28.734 -43.537  1.00  0.72           C  
ATOM   4811  ND1 HIS A 302      -6.436 -29.407 -44.616  1.00  0.72           N  
ATOM   4812  CD2 HIS A 302      -4.566 -28.819 -43.658  1.00  0.72           C  
ATOM   4813  CE1 HIS A 302      -5.451 -29.882 -45.356  1.00  0.72           C  
ATOM   4814  NE2 HIS A 302      -4.307 -29.538 -44.799  1.00  0.72           N  
ATOM   4815  H   HIS A 302      -6.327 -25.888 -44.598  1.00  0.72           H  
ATOM   4816  HA  HIS A 302      -8.163 -27.126 -43.814  1.00  0.72           H  
ATOM   4817 1HB  HIS A 302      -6.128 -27.797 -41.649  1.00  0.72           H  
ATOM   4818 2HB  HIS A 302      -7.504 -28.765 -42.174  1.00  0.72           H  
ATOM   4819  HD2 HIS A 302      -3.827 -28.385 -42.977  1.00  0.72           H  
ATOM   4820  HE1 HIS A 302      -5.564 -30.457 -46.275  1.00  0.72           H  
ATOM   4821  HE2 HIS A 302      -3.386 -29.759 -45.150  1.00  0.72           H  
ATOM   4822  N   SER A 303      -8.697 -24.964 -41.995  1.00  0.70           N  
ATOM   4823  CA  SER A 303      -9.432 -24.287 -40.929  1.00  0.70           C  
ATOM   4824  C   SER A 303     -10.375 -23.208 -41.474  1.00  0.70           C  
ATOM   4825  O   SER A 303     -10.759 -23.224 -42.637  1.00  0.70           O  
ATOM   4826  CB  SER A 303      -8.460 -23.696 -39.919  1.00  0.70           C  
ATOM   4827  OG  SER A 303      -9.136 -23.245 -38.754  1.00  0.70           O  
ATOM   4828  H   SER A 303      -8.427 -24.447 -42.816  1.00  0.70           H  
ATOM   4829  HA  SER A 303     -10.014 -25.037 -40.412  1.00  0.70           H  
ATOM   4830 1HB  SER A 303      -7.725 -24.453 -39.643  1.00  0.70           H  
ATOM   4831 2HB  SER A 303      -7.924 -22.885 -40.393  1.00  0.70           H  
ATOM   4832  HG  SER A 303      -9.496 -22.356 -38.926  1.00  0.70           H  
ATOM   4833  N   ASN A 304     -10.778 -22.284 -40.614  1.00  0.68           N  
ATOM   4834  CA  ASN A 304     -11.681 -21.186 -40.958  1.00  0.68           C  
ATOM   4835  C   ASN A 304     -10.912 -19.904 -41.297  1.00  0.68           C  
ATOM   4836  O   ASN A 304     -11.440 -18.794 -41.179  1.00  0.68           O  
ATOM   4837  CB  ASN A 304     -12.655 -20.956 -39.835  1.00  0.68           C  
ATOM   4838  CG  ASN A 304     -11.972 -20.569 -38.586  1.00  0.68           C  
ATOM   4839  OD1 ASN A 304     -10.797 -20.934 -38.376  1.00  0.68           O  
ATOM   4840  ND2 ASN A 304     -12.672 -19.860 -37.737  1.00  0.68           N  
ATOM   4841  H   ASN A 304     -10.440 -22.370 -39.673  1.00  0.68           H  
ATOM   4842  HA  ASN A 304     -12.246 -21.465 -41.851  1.00  0.68           H  
ATOM   4843 1HB  ASN A 304     -13.356 -20.166 -40.116  1.00  0.68           H  
ATOM   4844 2HB  ASN A 304     -13.233 -21.853 -39.662  1.00  0.68           H  
ATOM   4845 1HD2 ASN A 304     -12.277 -19.585 -36.864  1.00  0.68           H  
ATOM   4846 2HD2 ASN A 304     -13.612 -19.605 -37.964  1.00  0.68           H  
ATOM   4847  N   PHE A 305      -9.660 -20.101 -41.703  1.00  0.67           N  
ATOM   4848  CA  PHE A 305      -8.715 -19.076 -42.113  1.00  0.67           C  
ATOM   4849  C   PHE A 305      -7.725 -19.637 -43.108  1.00  0.67           C  
ATOM   4850  O   PHE A 305      -7.537 -20.853 -43.191  1.00  0.67           O  
ATOM   4851  CB  PHE A 305      -7.892 -18.537 -40.933  1.00  0.67           C  
ATOM   4852  CG  PHE A 305      -7.064 -19.573 -40.276  1.00  0.67           C  
ATOM   4853  CD1 PHE A 305      -5.784 -19.864 -40.717  1.00  0.67           C  
ATOM   4854  CD2 PHE A 305      -7.544 -20.239 -39.196  1.00  0.67           C  
ATOM   4855  CE1 PHE A 305      -5.032 -20.824 -40.095  1.00  0.67           C  
ATOM   4856  CE2 PHE A 305      -6.793 -21.188 -38.577  1.00  0.67           C  
ATOM   4857  CZ  PHE A 305      -5.538 -21.489 -39.022  1.00  0.67           C  
ATOM   4858  H   PHE A 305      -9.349 -21.056 -41.750  1.00  0.67           H  
ATOM   4859  HA  PHE A 305      -9.252 -18.272 -42.599  1.00  0.67           H  
ATOM   4860 1HB  PHE A 305      -7.238 -17.750 -41.289  1.00  0.67           H  
ATOM   4861 2HB  PHE A 305      -8.558 -18.099 -40.185  1.00  0.67           H  
ATOM   4862  HD1 PHE A 305      -5.381 -19.331 -41.576  1.00  0.67           H  
ATOM   4863  HD2 PHE A 305      -8.541 -20.008 -38.833  1.00  0.67           H  
ATOM   4864  HE1 PHE A 305      -4.039 -21.055 -40.466  1.00  0.67           H  
ATOM   4865  HE2 PHE A 305      -7.208 -21.722 -37.728  1.00  0.67           H  
ATOM   4866  HZ  PHE A 305      -4.958 -22.256 -38.523  1.00  0.67           H  
ATOM   4867  N   ILE A 306      -7.072 -18.741 -43.834  1.00  0.66           N  
ATOM   4868  CA  ILE A 306      -6.003 -19.113 -44.736  1.00  0.66           C  
ATOM   4869  C   ILE A 306      -4.703 -18.364 -44.448  1.00  0.66           C  
ATOM   4870  O   ILE A 306      -4.673 -17.128 -44.451  1.00  0.66           O  
ATOM   4871  CB  ILE A 306      -6.406 -18.845 -46.200  1.00  0.66           C  
ATOM   4872  CG1 ILE A 306      -7.657 -19.649 -46.565  1.00  0.66           C  
ATOM   4873  CG2 ILE A 306      -5.234 -19.173 -47.107  1.00  0.66           C  
ATOM   4874  CD1 ILE A 306      -8.191 -19.318 -47.925  1.00  0.66           C  
ATOM   4875  H   ILE A 306      -7.324 -17.765 -43.736  1.00  0.66           H  
ATOM   4876  HA  ILE A 306      -5.808 -20.177 -44.624  1.00  0.66           H  
ATOM   4877  HB  ILE A 306      -6.662 -17.809 -46.327  1.00  0.66           H  
ATOM   4878 1HG1 ILE A 306      -7.428 -20.702 -46.509  1.00  0.66           H  
ATOM   4879 2HG1 ILE A 306      -8.444 -19.430 -45.851  1.00  0.66           H  
ATOM   4880 1HG2 ILE A 306      -5.505 -18.994 -48.135  1.00  0.66           H  
ATOM   4881 2HG2 ILE A 306      -4.381 -18.555 -46.846  1.00  0.66           H  
ATOM   4882 3HG2 ILE A 306      -4.967 -20.211 -46.973  1.00  0.66           H  
ATOM   4883 1HD1 ILE A 306      -9.084 -19.905 -48.132  1.00  0.66           H  
ATOM   4884 2HD1 ILE A 306      -8.429 -18.277 -47.960  1.00  0.66           H  
ATOM   4885 3HD1 ILE A 306      -7.441 -19.535 -48.672  1.00  0.66           H  
ATOM   4886  N   LEU A 307      -3.620 -19.102 -44.193  1.00  0.67           N  
ATOM   4887  CA  LEU A 307      -2.323 -18.441 -44.003  1.00  0.67           C  
ATOM   4888  C   LEU A 307      -1.712 -18.334 -45.392  1.00  0.67           C  
ATOM   4889  O   LEU A 307      -1.794 -19.291 -46.173  1.00  0.67           O  
ATOM   4890  CB  LEU A 307      -1.337 -19.182 -43.083  1.00  0.67           C  
ATOM   4891  CG  LEU A 307      -0.026 -18.328 -42.750  1.00  0.67           C  
ATOM   4892  CD1 LEU A 307      -0.433 -17.149 -41.854  1.00  0.67           C  
ATOM   4893  CD2 LEU A 307       1.044 -19.138 -42.069  1.00  0.67           C  
ATOM   4894  H   LEU A 307      -3.699 -20.118 -44.145  1.00  0.67           H  
ATOM   4895  HA  LEU A 307      -2.475 -17.437 -43.609  1.00  0.67           H  
ATOM   4896 1HB  LEU A 307      -1.835 -19.420 -42.170  1.00  0.67           H  
ATOM   4897 2HB  LEU A 307      -1.029 -20.112 -43.562  1.00  0.67           H  
ATOM   4898  HG  LEU A 307       0.366 -17.944 -43.665  1.00  0.67           H  
ATOM   4899 1HD1 LEU A 307       0.423 -16.521 -41.631  1.00  0.67           H  
ATOM   4900 2HD1 LEU A 307      -1.177 -16.574 -42.360  1.00  0.67           H  
ATOM   4901 3HD1 LEU A 307      -0.845 -17.535 -40.921  1.00  0.67           H  
ATOM   4902 1HD2 LEU A 307       1.913 -18.514 -41.872  1.00  0.67           H  
ATOM   4903 2HD2 LEU A 307       0.665 -19.487 -41.135  1.00  0.67           H  
ATOM   4904 3HD2 LEU A 307       1.342 -19.982 -42.690  1.00  0.67           H  
ATOM   4905  N   CYS A 308      -1.152 -17.178 -45.714  1.00  0.69           N  
ATOM   4906  CA  CYS A 308      -0.581 -16.948 -47.026  1.00  0.69           C  
ATOM   4907  C   CYS A 308       0.751 -16.216 -47.017  1.00  0.69           C  
ATOM   4908  O   CYS A 308       0.930 -15.208 -46.330  1.00  0.69           O  
ATOM   4909  CB  CYS A 308      -1.560 -16.127 -47.836  1.00  0.69           C  
ATOM   4910  SG  CYS A 308      -0.996 -15.807 -49.396  1.00  0.69           S  
ATOM   4911  H   CYS A 308      -1.149 -16.421 -45.035  1.00  0.69           H  
ATOM   4912  HA  CYS A 308      -0.417 -17.909 -47.500  1.00  0.69           H  
ATOM   4913 1HB  CYS A 308      -2.514 -16.650 -47.913  1.00  0.69           H  
ATOM   4914 2HB  CYS A 308      -1.736 -15.176 -47.332  1.00  0.69           H  
ATOM   4915  HG  CYS A 308       0.262 -15.483 -49.032  1.00  0.69           H  
ATOM   4916  N   GLU A 309       1.722 -16.733 -47.765  1.00  0.72           N  
ATOM   4917  CA  GLU A 309       3.013 -16.054 -47.798  1.00  0.72           C  
ATOM   4918  C   GLU A 309       2.952 -14.910 -48.785  1.00  0.72           C  
ATOM   4919  O   GLU A 309       2.392 -15.061 -49.876  1.00  0.72           O  
ATOM   4920  CB  GLU A 309       4.141 -17.020 -48.152  1.00  0.72           C  
ATOM   4921  CG  GLU A 309       5.552 -16.477 -47.934  1.00  0.72           C  
ATOM   4922  CD  GLU A 309       6.629 -17.555 -48.040  1.00  0.72           C  
ATOM   4923  OE1 GLU A 309       6.286 -18.730 -48.035  1.00  0.72           O  
ATOM   4924  OE2 GLU A 309       7.784 -17.209 -48.116  1.00  0.72           O  
ATOM   4925  H   GLU A 309       1.565 -17.575 -48.328  1.00  0.72           H  
ATOM   4926  HA  GLU A 309       3.226 -15.639 -46.817  1.00  0.72           H  
ATOM   4927 1HB  GLU A 309       4.014 -17.954 -47.677  1.00  0.72           H  
ATOM   4928 2HB  GLU A 309       4.077 -17.223 -49.214  1.00  0.72           H  
ATOM   4929 1HG  GLU A 309       5.752 -15.703 -48.676  1.00  0.72           H  
ATOM   4930 2HG  GLU A 309       5.597 -16.014 -46.945  1.00  0.72           H  
ATOM   4931  N   VAL A 310       3.525 -13.772 -48.425  1.00  0.76           N  
ATOM   4932  CA  VAL A 310       3.567 -12.666 -49.369  1.00  0.76           C  
ATOM   4933  C   VAL A 310       4.894 -12.737 -50.119  1.00  0.76           C  
ATOM   4934  O   VAL A 310       5.955 -12.887 -49.509  1.00  0.76           O  
ATOM   4935  CB  VAL A 310       3.353 -11.338 -48.644  1.00  0.76           C  
ATOM   4936  CG1 VAL A 310       3.444 -10.195 -49.600  1.00  0.76           C  
ATOM   4937  CG2 VAL A 310       1.976 -11.378 -47.983  1.00  0.76           C  
ATOM   4938  H   VAL A 310       3.950 -13.672 -47.499  1.00  0.76           H  
ATOM   4939  HA  VAL A 310       2.758 -12.783 -50.085  1.00  0.76           H  
ATOM   4940  HB  VAL A 310       4.131 -11.205 -47.891  1.00  0.76           H  
ATOM   4941 1HG1 VAL A 310       3.293  -9.272 -49.059  1.00  0.76           H  
ATOM   4942 2HG1 VAL A 310       4.435 -10.187 -50.065  1.00  0.76           H  
ATOM   4943 3HG1 VAL A 310       2.681 -10.300 -50.373  1.00  0.76           H  
ATOM   4944 1HG2 VAL A 310       1.783 -10.457 -47.465  1.00  0.76           H  
ATOM   4945 2HG2 VAL A 310       1.222 -11.516 -48.742  1.00  0.76           H  
ATOM   4946 3HG2 VAL A 310       1.937 -12.213 -47.275  1.00  0.76           H  
ATOM   4947  N   THR A 311       4.818 -12.724 -51.447  1.00  0.81           N  
ATOM   4948  CA  THR A 311       6.006 -12.925 -52.272  1.00  0.81           C  
ATOM   4949  C   THR A 311       6.818 -11.650 -52.479  1.00  0.81           C  
ATOM   4950  O   THR A 311       6.380 -10.541 -52.151  1.00  0.81           O  
ATOM   4951  CB  THR A 311       5.642 -13.519 -53.647  1.00  0.81           C  
ATOM   4952  OG1 THR A 311       4.937 -12.577 -54.408  1.00  0.81           O  
ATOM   4953  CG2 THR A 311       4.754 -14.697 -53.437  1.00  0.81           C  
ATOM   4954  H   THR A 311       3.905 -12.573 -51.874  1.00  0.81           H  
ATOM   4955  HA  THR A 311       6.648 -13.645 -51.763  1.00  0.81           H  
ATOM   4956  HB  THR A 311       6.539 -13.821 -54.182  1.00  0.81           H  
ATOM   4957  HG1 THR A 311       4.454 -13.006 -55.175  1.00  0.81           H  
ATOM   4958 1HG2 THR A 311       4.483 -15.110 -54.406  1.00  0.81           H  
ATOM   4959 2HG2 THR A 311       5.278 -15.449 -52.847  1.00  0.81           H  
ATOM   4960 3HG2 THR A 311       3.852 -14.389 -52.906  1.00  0.81           H  
ATOM   4961  N   SER A 312       8.002 -11.829 -53.058  1.00  0.84           N  
ATOM   4962  CA  SER A 312       8.913 -10.728 -53.310  1.00  0.84           C  
ATOM   4963  C   SER A 312       8.259  -9.610 -54.105  1.00  0.84           C  
ATOM   4964  O   SER A 312       7.541  -9.840 -55.078  1.00  0.84           O  
ATOM   4965  CB  SER A 312      10.135 -11.224 -54.052  1.00  0.84           C  
ATOM   4966  OG  SER A 312      10.984 -10.161 -54.376  1.00  0.84           O  
ATOM   4967  H   SER A 312       8.284 -12.764 -53.312  1.00  0.84           H  
ATOM   4968  HA  SER A 312       9.227 -10.322 -52.348  1.00  0.84           H  
ATOM   4969 1HB  SER A 312      10.670 -11.948 -53.439  1.00  0.84           H  
ATOM   4970 2HB  SER A 312       9.823 -11.731 -54.963  1.00  0.84           H  
ATOM   4971  HG  SER A 312      10.447  -9.541 -54.882  1.00  0.84           H  
ATOM   4972  N   GLY A 313       8.555  -8.389 -53.687  1.00  0.86           N  
ATOM   4973  CA  GLY A 313       8.028  -7.170 -54.282  1.00  0.86           C  
ATOM   4974  C   GLY A 313       6.962  -6.533 -53.391  1.00  0.86           C  
ATOM   4975  O   GLY A 313       6.725  -5.326 -53.485  1.00  0.86           O  
ATOM   4976  H   GLY A 313       9.166  -8.301 -52.886  1.00  0.86           H  
ATOM   4977 1HA  GLY A 313       8.840  -6.462 -54.446  1.00  0.86           H  
ATOM   4978 2HA  GLY A 313       7.598  -7.398 -55.257  1.00  0.86           H  
ATOM   4979  N   VAL A 314       6.363  -7.323 -52.495  1.00  0.86           N  
ATOM   4980  CA  VAL A 314       5.366  -6.784 -51.576  1.00  0.86           C  
ATOM   4981  C   VAL A 314       5.692  -7.049 -50.118  1.00  0.86           C  
ATOM   4982  O   VAL A 314       6.027  -8.159 -49.717  1.00  0.86           O  
ATOM   4983  CB  VAL A 314       3.957  -7.332 -51.889  1.00  0.86           C  
ATOM   4984  CG1 VAL A 314       2.923  -6.819 -50.858  1.00  0.86           C  
ATOM   4985  CG2 VAL A 314       3.541  -6.865 -53.258  1.00  0.86           C  
ATOM   4986  H   VAL A 314       6.573  -8.325 -52.460  1.00  0.86           H  
ATOM   4987  HA  VAL A 314       5.329  -5.704 -51.715  1.00  0.86           H  
ATOM   4988  HB  VAL A 314       3.979  -8.421 -51.857  1.00  0.86           H  
ATOM   4989 1HG1 VAL A 314       1.939  -7.219 -51.103  1.00  0.86           H  
ATOM   4990 2HG1 VAL A 314       3.196  -7.140 -49.864  1.00  0.86           H  
ATOM   4991 3HG1 VAL A 314       2.889  -5.732 -50.883  1.00  0.86           H  
ATOM   4992 1HG2 VAL A 314       2.552  -7.247 -53.488  1.00  0.86           H  
ATOM   4993 2HG2 VAL A 314       3.521  -5.776 -53.278  1.00  0.86           H  
ATOM   4994 3HG2 VAL A 314       4.248  -7.219 -53.989  1.00  0.86           H  
ATOM   4995  N   ASP A 315       5.640  -5.986 -49.339  1.00  0.85           N  
ATOM   4996  CA  ASP A 315       5.830  -6.038 -47.905  1.00  0.85           C  
ATOM   4997  C   ASP A 315       4.483  -6.408 -47.277  1.00  0.85           C  
ATOM   4998  O   ASP A 315       3.518  -5.678 -47.499  1.00  0.85           O  
ATOM   4999  CB  ASP A 315       6.390  -4.711 -47.371  1.00  0.85           C  
ATOM   5000  CG  ASP A 315       6.691  -4.672 -45.840  1.00  0.85           C  
ATOM   5001  OD1 ASP A 315       6.058  -5.390 -45.073  1.00  0.85           O  
ATOM   5002  OD2 ASP A 315       7.559  -3.918 -45.464  1.00  0.85           O  
ATOM   5003  H   ASP A 315       5.412  -5.099 -49.767  1.00  0.85           H  
ATOM   5004  HA  ASP A 315       6.578  -6.795 -47.717  1.00  0.85           H  
ATOM   5005 1HB  ASP A 315       7.320  -4.485 -47.897  1.00  0.85           H  
ATOM   5006 2HB  ASP A 315       5.696  -3.909 -47.604  1.00  0.85           H  
ATOM   5007  N   PRO A 316       4.344  -7.533 -46.551  1.00  0.83           N  
ATOM   5008  CA  PRO A 316       3.100  -8.003 -45.971  1.00  0.83           C  
ATOM   5009  C   PRO A 316       2.530  -6.985 -44.978  1.00  0.83           C  
ATOM   5010  O   PRO A 316       1.325  -6.993 -44.695  1.00  0.83           O  
ATOM   5011  CB  PRO A 316       3.532  -9.289 -45.261  1.00  0.83           C  
ATOM   5012  CG  PRO A 316       4.995  -9.148 -45.047  1.00  0.83           C  
ATOM   5013  CD  PRO A 316       5.502  -8.365 -46.225  1.00  0.83           C  
ATOM   5014  HA  PRO A 316       2.387  -8.217 -46.773  1.00  0.83           H  
ATOM   5015 1HB  PRO A 316       2.971  -9.399 -44.353  1.00  0.83           H  
ATOM   5016 2HB  PRO A 316       3.309 -10.159 -45.859  1.00  0.83           H  
ATOM   5017 1HG  PRO A 316       5.198  -8.649 -44.093  1.00  0.83           H  
ATOM   5018 2HG  PRO A 316       5.438 -10.129 -44.994  1.00  0.83           H  
ATOM   5019 1HD  PRO A 316       6.343  -7.762 -45.855  1.00  0.83           H  
ATOM   5020 2HD  PRO A 316       5.772  -9.018 -47.075  1.00  0.83           H  
ATOM   5021  N   LYS A 317       3.379  -6.094 -44.447  1.00  0.81           N  
ATOM   5022  CA  LYS A 317       2.884  -5.074 -43.538  1.00  0.81           C  
ATOM   5023  C   LYS A 317       2.079  -4.092 -44.371  1.00  0.81           C  
ATOM   5024  O   LYS A 317       0.946  -3.748 -44.038  1.00  0.81           O  
ATOM   5025  CB  LYS A 317       4.029  -4.354 -42.831  1.00  0.81           C  
ATOM   5026  CG  LYS A 317       3.603  -3.321 -41.783  1.00  0.81           C  
ATOM   5027  CD  LYS A 317       4.829  -2.719 -41.083  1.00  0.81           C  
ATOM   5028  CE  LYS A 317       4.439  -1.769 -39.946  1.00  0.81           C  
ATOM   5029  NZ  LYS A 317       3.768  -0.539 -40.446  1.00  0.81           N  
ATOM   5030  H   LYS A 317       4.378  -6.079 -44.686  1.00  0.81           H  
ATOM   5031  HA  LYS A 317       2.224  -5.530 -42.802  1.00  0.81           H  
ATOM   5032 1HB  LYS A 317       4.686  -5.073 -42.371  1.00  0.81           H  
ATOM   5033 2HB  LYS A 317       4.624  -3.827 -43.576  1.00  0.81           H  
ATOM   5034 1HG  LYS A 317       3.033  -2.521 -42.266  1.00  0.81           H  
ATOM   5035 2HG  LYS A 317       2.965  -3.805 -41.042  1.00  0.81           H  
ATOM   5036 1HD  LYS A 317       5.443  -3.525 -40.681  1.00  0.81           H  
ATOM   5037 2HD  LYS A 317       5.420  -2.168 -41.815  1.00  0.81           H  
ATOM   5038 1HE  LYS A 317       3.765  -2.286 -39.266  1.00  0.81           H  
ATOM   5039 2HE  LYS A 317       5.338  -1.481 -39.403  1.00  0.81           H  
ATOM   5040 1HZ  LYS A 317       3.521   0.063 -39.682  1.00  0.81           H  
ATOM   5041 2HZ  LYS A 317       4.371  -0.039 -41.075  1.00  0.81           H  
ATOM   5042 3HZ  LYS A 317       2.908  -0.785 -40.951  1.00  0.81           H  
ATOM   5043  N   LYS A 318       2.672  -3.671 -45.495  1.00  0.80           N  
ATOM   5044  CA  LYS A 318       2.040  -2.726 -46.411  1.00  0.80           C  
ATOM   5045  C   LYS A 318       0.776  -3.352 -46.973  1.00  0.80           C  
ATOM   5046  O   LYS A 318      -0.244  -2.687 -47.107  1.00  0.80           O  
ATOM   5047  CB  LYS A 318       2.986  -2.347 -47.548  1.00  0.80           C  
ATOM   5048  CG  LYS A 318       2.453  -1.314 -48.552  1.00  0.80           C  
ATOM   5049  CD  LYS A 318       2.297   0.070 -47.920  1.00  0.80           C  
ATOM   5050  CE  LYS A 318       2.187   1.178 -49.000  1.00  0.80           C  
ATOM   5051  NZ  LYS A 318       0.899   1.128 -49.776  1.00  0.80           N  
ATOM   5052  H   LYS A 318       3.594  -4.030 -45.717  1.00  0.80           H  
ATOM   5053  HA  LYS A 318       1.764  -1.827 -45.859  1.00  0.80           H  
ATOM   5054 1HB  LYS A 318       3.916  -1.966 -47.129  1.00  0.80           H  
ATOM   5055 2HB  LYS A 318       3.232  -3.241 -48.116  1.00  0.80           H  
ATOM   5056 1HG  LYS A 318       3.131  -1.246 -49.401  1.00  0.80           H  
ATOM   5057 2HG  LYS A 318       1.473  -1.639 -48.919  1.00  0.80           H  
ATOM   5058 1HD  LYS A 318       1.381   0.082 -47.318  1.00  0.80           H  
ATOM   5059 2HD  LYS A 318       3.143   0.282 -47.270  1.00  0.80           H  
ATOM   5060 1HE  LYS A 318       2.268   2.149 -48.520  1.00  0.80           H  
ATOM   5061 2HE  LYS A 318       3.014   1.057 -49.697  1.00  0.80           H  
ATOM   5062 1HZ  LYS A 318       0.874   1.853 -50.458  1.00  0.80           H  
ATOM   5063 2HZ  LYS A 318       0.738   0.231 -50.249  1.00  0.80           H  
ATOM   5064 3HZ  LYS A 318       0.094   1.237 -49.160  1.00  0.80           H  
ATOM   5065  N   LEU A 319       0.830  -4.652 -47.280  1.00  0.79           N  
ATOM   5066  CA  LEU A 319      -0.353  -5.327 -47.798  1.00  0.79           C  
ATOM   5067  C   LEU A 319      -1.494  -5.154 -46.809  1.00  0.79           C  
ATOM   5068  O   LEU A 319      -2.582  -4.699 -47.176  1.00  0.79           O  
ATOM   5069  CB  LEU A 319      -0.082  -6.819 -48.007  1.00  0.79           C  
ATOM   5070  CG  LEU A 319      -1.281  -7.659 -48.454  1.00  0.79           C  
ATOM   5071  CD1 LEU A 319      -1.772  -7.183 -49.812  1.00  0.79           C  
ATOM   5072  CD2 LEU A 319      -0.873  -9.111 -48.485  1.00  0.79           C  
ATOM   5073  H   LEU A 319       1.710  -5.154 -47.170  1.00  0.79           H  
ATOM   5074  HA  LEU A 319      -0.634  -4.870 -48.745  1.00  0.79           H  
ATOM   5075 1HB  LEU A 319       0.716  -6.935 -48.736  1.00  0.79           H  
ATOM   5076 2HB  LEU A 319       0.257  -7.234 -47.067  1.00  0.79           H  
ATOM   5077  HG  LEU A 319      -2.094  -7.531 -47.740  1.00  0.79           H  
ATOM   5078 1HD1 LEU A 319      -2.636  -7.776 -50.119  1.00  0.79           H  
ATOM   5079 2HD1 LEU A 319      -2.059  -6.140 -49.738  1.00  0.79           H  
ATOM   5080 3HD1 LEU A 319      -0.977  -7.292 -50.550  1.00  0.79           H  
ATOM   5081 1HD2 LEU A 319      -1.727  -9.716 -48.781  1.00  0.79           H  
ATOM   5082 2HD2 LEU A 319      -0.058  -9.248 -49.199  1.00  0.79           H  
ATOM   5083 3HD2 LEU A 319      -0.545  -9.412 -47.501  1.00  0.79           H  
ATOM   5084  N   LYS A 320      -1.231  -5.465 -45.538  1.00  0.78           N  
ATOM   5085  CA  LYS A 320      -2.245  -5.285 -44.517  1.00  0.78           C  
ATOM   5086  C   LYS A 320      -2.728  -3.849 -44.426  1.00  0.78           C  
ATOM   5087  O   LYS A 320      -3.937  -3.611 -44.376  1.00  0.78           O  
ATOM   5088  CB  LYS A 320      -1.733  -5.714 -43.145  1.00  0.78           C  
ATOM   5089  CG  LYS A 320      -2.741  -5.448 -42.015  1.00  0.78           C  
ATOM   5090  CD  LYS A 320      -2.252  -5.980 -40.692  1.00  0.78           C  
ATOM   5091  CE  LYS A 320      -1.212  -5.063 -40.052  1.00  0.78           C  
ATOM   5092  NZ  LYS A 320      -1.832  -3.828 -39.485  1.00  0.78           N  
ATOM   5093  H   LYS A 320      -0.317  -5.840 -45.275  1.00  0.78           H  
ATOM   5094  HA  LYS A 320      -3.101  -5.895 -44.780  1.00  0.78           H  
ATOM   5095 1HB  LYS A 320      -1.498  -6.777 -43.160  1.00  0.78           H  
ATOM   5096 2HB  LYS A 320      -0.812  -5.181 -42.913  1.00  0.78           H  
ATOM   5097 1HG  LYS A 320      -2.899  -4.371 -41.925  1.00  0.78           H  
ATOM   5098 2HG  LYS A 320      -3.694  -5.914 -42.250  1.00  0.78           H  
ATOM   5099 1HD  LYS A 320      -3.098  -6.082 -40.012  1.00  0.78           H  
ATOM   5100 2HD  LYS A 320      -1.834  -6.953 -40.857  1.00  0.78           H  
ATOM   5101 1HE  LYS A 320      -0.707  -5.601 -39.252  1.00  0.78           H  
ATOM   5102 2HE  LYS A 320      -0.475  -4.777 -40.809  1.00  0.78           H  
ATOM   5103 1HZ  LYS A 320      -1.116  -3.247 -39.073  1.00  0.78           H  
ATOM   5104 2HZ  LYS A 320      -2.294  -3.318 -40.227  1.00  0.78           H  
ATOM   5105 3HZ  LYS A 320      -2.509  -4.083 -38.778  1.00  0.78           H  
ATOM   5106  N   GLU A 321      -1.805  -2.886 -44.406  1.00  0.76           N  
ATOM   5107  CA  GLU A 321      -2.219  -1.497 -44.270  1.00  0.76           C  
ATOM   5108  C   GLU A 321      -3.078  -1.041 -45.449  1.00  0.76           C  
ATOM   5109  O   GLU A 321      -4.084  -0.360 -45.245  1.00  0.76           O  
ATOM   5110  CB  GLU A 321      -0.996  -0.584 -44.117  1.00  0.76           C  
ATOM   5111  CG  GLU A 321      -0.253  -0.749 -42.785  1.00  0.76           C  
ATOM   5112  CD  GLU A 321       0.992   0.106 -42.667  1.00  0.76           C  
ATOM   5113  OE1 GLU A 321       1.309   0.823 -43.586  1.00  0.76           O  
ATOM   5114  OE2 GLU A 321       1.648   0.015 -41.642  1.00  0.76           O  
ATOM   5115  H   GLU A 321      -0.816  -3.130 -44.459  1.00  0.76           H  
ATOM   5116  HA  GLU A 321      -2.818  -1.411 -43.366  1.00  0.76           H  
ATOM   5117 1HB  GLU A 321      -0.291  -0.793 -44.923  1.00  0.76           H  
ATOM   5118 2HB  GLU A 321      -1.303   0.456 -44.211  1.00  0.76           H  
ATOM   5119 1HG  GLU A 321      -0.932  -0.491 -41.974  1.00  0.76           H  
ATOM   5120 2HG  GLU A 321       0.021  -1.796 -42.667  1.00  0.76           H  
ATOM   5121  N   ASP A 322      -2.732  -1.454 -46.671  1.00  0.75           N  
ATOM   5122  CA  ASP A 322      -3.529  -1.068 -47.828  1.00  0.75           C  
ATOM   5123  C   ASP A 322      -4.913  -1.697 -47.750  1.00  0.75           C  
ATOM   5124  O   ASP A 322      -5.921  -1.045 -48.040  1.00  0.75           O  
ATOM   5125  CB  ASP A 322      -2.824  -1.445 -49.133  1.00  0.75           C  
ATOM   5126  CG  ASP A 322      -1.622  -0.536 -49.450  1.00  0.75           C  
ATOM   5127  OD1 ASP A 322      -1.488   0.495 -48.821  1.00  0.75           O  
ATOM   5128  OD2 ASP A 322      -0.814  -0.839 -50.323  1.00  0.75           O  
ATOM   5129  H   ASP A 322      -1.896  -2.020 -46.793  1.00  0.75           H  
ATOM   5130  HA  ASP A 322      -3.651   0.014 -47.813  1.00  0.75           H  
ATOM   5131 1HB  ASP A 322      -2.470  -2.480 -49.058  1.00  0.75           H  
ATOM   5132 2HB  ASP A 322      -3.532  -1.392 -49.951  1.00  0.75           H  
ATOM   5133  N   LEU A 323      -4.979  -2.945 -47.301  1.00  0.73           N  
ATOM   5134  CA  LEU A 323      -6.272  -3.577 -47.150  1.00  0.73           C  
ATOM   5135  C   LEU A 323      -7.091  -2.862 -46.080  1.00  0.73           C  
ATOM   5136  O   LEU A 323      -8.292  -2.644 -46.274  1.00  0.73           O  
ATOM   5137  CB  LEU A 323      -6.088  -5.066 -46.850  1.00  0.73           C  
ATOM   5138  CG  LEU A 323      -5.581  -5.881 -48.060  1.00  0.73           C  
ATOM   5139  CD1 LEU A 323      -5.229  -7.212 -47.646  1.00  0.73           C  
ATOM   5140  CD2 LEU A 323      -6.662  -5.940 -49.085  1.00  0.73           C  
ATOM   5141  H   LEU A 323      -4.128  -3.466 -47.078  1.00  0.73           H  
ATOM   5142  HA  LEU A 323      -6.805  -3.494 -48.096  1.00  0.73           H  
ATOM   5143 1HB  LEU A 323      -5.360  -5.172 -46.044  1.00  0.73           H  
ATOM   5144 2HB  LEU A 323      -7.035  -5.486 -46.515  1.00  0.73           H  
ATOM   5145  HG  LEU A 323      -4.693  -5.409 -48.474  1.00  0.73           H  
ATOM   5146 1HD1 LEU A 323      -4.864  -7.785 -48.498  1.00  0.73           H  
ATOM   5147 2HD1 LEU A 323      -4.450  -7.104 -46.911  1.00  0.73           H  
ATOM   5148 3HD1 LEU A 323      -6.098  -7.699 -47.220  1.00  0.73           H  
ATOM   5149 1HD2 LEU A 323      -6.330  -6.514 -49.951  1.00  0.73           H  
ATOM   5150 2HD2 LEU A 323      -7.547  -6.414 -48.658  1.00  0.73           H  
ATOM   5151 3HD2 LEU A 323      -6.888  -4.922 -49.382  1.00  0.73           H  
ATOM   5152  N   ALA A 324      -6.438  -2.433 -44.985  1.00  0.72           N  
ATOM   5153  CA  ALA A 324      -7.134  -1.708 -43.928  1.00  0.72           C  
ATOM   5154  C   ALA A 324      -7.702  -0.405 -44.473  1.00  0.72           C  
ATOM   5155  O   ALA A 324      -8.860  -0.079 -44.223  1.00  0.72           O  
ATOM   5156  CB  ALA A 324      -6.200  -1.422 -42.765  1.00  0.72           C  
ATOM   5157  H   ALA A 324      -5.449  -2.651 -44.874  1.00  0.72           H  
ATOM   5158  HA  ALA A 324      -7.961  -2.326 -43.578  1.00  0.72           H  
ATOM   5159 1HB  ALA A 324      -6.738  -0.898 -41.985  1.00  0.72           H  
ATOM   5160 2HB  ALA A 324      -5.812  -2.365 -42.379  1.00  0.72           H  
ATOM   5161 3HB  ALA A 324      -5.378  -0.806 -43.110  1.00  0.72           H  
ATOM   5162  N   GLU A 325      -6.941   0.286 -45.328  1.00  0.71           N  
ATOM   5163  CA  GLU A 325      -7.401   1.549 -45.908  1.00  0.71           C  
ATOM   5164  C   GLU A 325      -8.643   1.335 -46.757  1.00  0.71           C  
ATOM   5165  O   GLU A 325      -9.539   2.190 -46.788  1.00  0.71           O  
ATOM   5166  CB  GLU A 325      -6.292   2.228 -46.718  1.00  0.71           C  
ATOM   5167  CG  GLU A 325      -5.132   2.822 -45.882  1.00  0.71           C  
ATOM   5168  CD  GLU A 325      -5.527   4.010 -45.029  1.00  0.71           C  
ATOM   5169  OE1 GLU A 325      -6.099   4.932 -45.560  1.00  0.71           O  
ATOM   5170  OE2 GLU A 325      -5.246   4.000 -43.852  1.00  0.71           O  
ATOM   5171  H   GLU A 325      -5.992  -0.037 -45.522  1.00  0.71           H  
ATOM   5172  HA  GLU A 325      -7.668   2.216 -45.108  1.00  0.71           H  
ATOM   5173 1HB  GLU A 325      -5.857   1.503 -47.407  1.00  0.71           H  
ATOM   5174 2HB  GLU A 325      -6.718   3.029 -47.316  1.00  0.71           H  
ATOM   5175 1HG  GLU A 325      -4.753   2.047 -45.224  1.00  0.71           H  
ATOM   5176 2HG  GLU A 325      -4.326   3.108 -46.555  1.00  0.71           H  
ATOM   5177  N   MET A 326      -8.728   0.160 -47.387  1.00  0.70           N  
ATOM   5178  CA  MET A 326      -9.857  -0.231 -48.221  1.00  0.70           C  
ATOM   5179  C   MET A 326     -11.038  -0.781 -47.405  1.00  0.70           C  
ATOM   5180  O   MET A 326     -12.068  -1.146 -47.978  1.00  0.70           O  
ATOM   5181  CB  MET A 326      -9.427  -1.283 -49.229  1.00  0.70           C  
ATOM   5182  CG  MET A 326      -8.436  -0.818 -50.284  1.00  0.70           C  
ATOM   5183  SD  MET A 326      -7.958  -2.142 -51.422  1.00  0.70           S  
ATOM   5184  CE  MET A 326      -6.827  -1.280 -52.463  1.00  0.70           C  
ATOM   5185  H   MET A 326      -7.927  -0.474 -47.324  1.00  0.70           H  
ATOM   5186  HA  MET A 326     -10.205   0.649 -48.757  1.00  0.70           H  
ATOM   5187 1HB  MET A 326      -8.983  -2.128 -48.702  1.00  0.70           H  
ATOM   5188 2HB  MET A 326     -10.304  -1.648 -49.747  1.00  0.70           H  
ATOM   5189 1HG  MET A 326      -8.871  -0.008 -50.857  1.00  0.70           H  
ATOM   5190 2HG  MET A 326      -7.540  -0.443 -49.799  1.00  0.70           H  
ATOM   5191 1HE  MET A 326      -6.446  -1.948 -53.225  1.00  0.70           H  
ATOM   5192 2HE  MET A 326      -7.330  -0.448 -52.937  1.00  0.70           H  
ATOM   5193 3HE  MET A 326      -6.008  -0.904 -51.860  1.00  0.70           H  
ATOM   5194  N   GLY A 327     -10.897  -0.834 -46.074  1.00  0.70           N  
ATOM   5195  CA  GLY A 327     -11.946  -1.320 -45.187  1.00  0.70           C  
ATOM   5196  C   GLY A 327     -11.859  -2.804 -44.813  1.00  0.70           C  
ATOM   5197  O   GLY A 327     -12.821  -3.351 -44.279  1.00  0.70           O  
ATOM   5198  H   GLY A 327     -10.034  -0.519 -45.641  1.00  0.70           H  
ATOM   5199 1HA  GLY A 327     -11.908  -0.729 -44.276  1.00  0.70           H  
ATOM   5200 2HA  GLY A 327     -12.917  -1.122 -45.637  1.00  0.70           H  
ATOM   5201  N   VAL A 328     -10.742  -3.471 -45.117  1.00  0.71           N  
ATOM   5202  CA  VAL A 328     -10.627  -4.894 -44.784  1.00  0.71           C  
ATOM   5203  C   VAL A 328      -9.447  -5.184 -43.873  1.00  0.71           C  
ATOM   5204  O   VAL A 328      -8.305  -4.881 -44.200  1.00  0.71           O  
ATOM   5205  CB  VAL A 328     -10.443  -5.721 -46.057  1.00  0.71           C  
ATOM   5206  CG1 VAL A 328     -10.322  -7.178 -45.719  1.00  0.71           C  
ATOM   5207  CG2 VAL A 328     -11.576  -5.507 -46.968  1.00  0.71           C  
ATOM   5208  H   VAL A 328      -9.959  -3.000 -45.564  1.00  0.71           H  
ATOM   5209  HA  VAL A 328     -11.531  -5.214 -44.275  1.00  0.71           H  
ATOM   5210  HB  VAL A 328      -9.521  -5.412 -46.554  1.00  0.71           H  
ATOM   5211 1HG1 VAL A 328     -10.196  -7.703 -46.634  1.00  0.71           H  
ATOM   5212 2HG1 VAL A 328      -9.465  -7.349 -45.068  1.00  0.71           H  
ATOM   5213 3HG1 VAL A 328     -11.233  -7.519 -45.219  1.00  0.71           H  
ATOM   5214 1HG2 VAL A 328     -11.410  -6.097 -47.861  1.00  0.71           H  
ATOM   5215 2HG2 VAL A 328     -12.495  -5.819 -46.489  1.00  0.71           H  
ATOM   5216 3HG2 VAL A 328     -11.647  -4.452 -47.236  1.00  0.71           H  
ATOM   5217  N   MET A 329      -9.703  -5.835 -42.755  1.00  0.73           N  
ATOM   5218  CA  MET A 329      -8.605  -6.120 -41.855  1.00  0.73           C  
ATOM   5219  C   MET A 329      -8.116  -7.554 -42.017  1.00  0.73           C  
ATOM   5220  O   MET A 329      -8.913  -8.498 -42.025  1.00  0.73           O  
ATOM   5221  CB  MET A 329      -9.079  -5.882 -40.432  1.00  0.73           C  
ATOM   5222  CG  MET A 329      -9.572  -4.487 -40.202  1.00  0.73           C  
ATOM   5223  SD  MET A 329      -8.302  -3.263 -40.318  1.00  0.73           S  
ATOM   5224  CE  MET A 329      -9.319  -1.837 -40.512  1.00  0.73           C  
ATOM   5225  H   MET A 329     -10.663  -6.084 -42.519  1.00  0.73           H  
ATOM   5226  HA  MET A 329      -7.774  -5.452 -42.080  1.00  0.73           H  
ATOM   5227 1HB  MET A 329      -9.878  -6.569 -40.191  1.00  0.73           H  
ATOM   5228 2HB  MET A 329      -8.261  -6.077 -39.732  1.00  0.73           H  
ATOM   5229 1HG  MET A 329     -10.340  -4.260 -40.938  1.00  0.73           H  
ATOM   5230 2HG  MET A 329     -10.021  -4.426 -39.211  1.00  0.73           H  
ATOM   5231 1HE  MET A 329      -8.683  -0.973 -40.538  1.00  0.73           H  
ATOM   5232 2HE  MET A 329      -9.889  -1.915 -41.441  1.00  0.73           H  
ATOM   5233 3HE  MET A 329     -10.005  -1.754 -39.675  1.00  0.73           H  
ATOM   5234  N   ILE A 330      -6.789  -7.708 -42.101  1.00  0.77           N  
ATOM   5235  CA  ILE A 330      -6.144  -9.022 -42.168  1.00  0.77           C  
ATOM   5236  C   ILE A 330      -5.060  -9.031 -41.092  1.00  0.77           C  
ATOM   5237  O   ILE A 330      -4.757  -7.973 -40.534  1.00  0.77           O  
ATOM   5238  CB  ILE A 330      -5.504  -9.337 -43.531  1.00  0.77           C  
ATOM   5239  CG1 ILE A 330      -4.346  -8.420 -43.839  1.00  0.77           C  
ATOM   5240  CG2 ILE A 330      -6.577  -9.145 -44.627  1.00  0.77           C  
ATOM   5241  CD1 ILE A 330      -3.523  -8.911 -45.018  1.00  0.77           C  
ATOM   5242  H   ILE A 330      -6.209  -6.881 -42.108  1.00  0.77           H  
ATOM   5243  HA  ILE A 330      -6.873  -9.803 -41.938  1.00  0.77           H  
ATOM   5244  HB  ILE A 330      -5.144 -10.367 -43.538  1.00  0.77           H  
ATOM   5245 1HG1 ILE A 330      -4.738  -7.431 -44.068  1.00  0.77           H  
ATOM   5246 2HG1 ILE A 330      -3.694  -8.349 -42.967  1.00  0.77           H  
ATOM   5247 1HG2 ILE A 330      -6.152  -9.383 -45.595  1.00  0.77           H  
ATOM   5248 2HG2 ILE A 330      -7.423  -9.805 -44.426  1.00  0.77           H  
ATOM   5249 3HG2 ILE A 330      -6.923  -8.110 -44.630  1.00  0.77           H  
ATOM   5250 1HD1 ILE A 330      -2.699  -8.230 -45.219  1.00  0.77           H  
ATOM   5251 2HD1 ILE A 330      -3.137  -9.873 -44.785  1.00  0.77           H  
ATOM   5252 3HD1 ILE A 330      -4.140  -9.000 -45.886  1.00  0.77           H  
ATOM   5253  N   ARG A 331      -4.482 -10.190 -40.773  1.00  0.84           N  
ATOM   5254  CA  ARG A 331      -3.418 -10.214 -39.766  1.00  0.84           C  
ATOM   5255  C   ARG A 331      -2.021 -10.487 -40.314  1.00  0.84           C  
ATOM   5256  O   ARG A 331      -1.748 -11.541 -40.882  1.00  0.84           O  
ATOM   5257  CB  ARG A 331      -3.719 -11.218 -38.674  1.00  0.84           C  
ATOM   5258  CG  ARG A 331      -2.688 -11.293 -37.526  1.00  0.84           C  
ATOM   5259  CD  ARG A 331      -2.626 -10.048 -36.721  1.00  0.84           C  
ATOM   5260  NE  ARG A 331      -2.110 -10.293 -35.364  1.00  0.84           N  
ATOM   5261  CZ  ARG A 331      -0.817 -10.256 -34.954  1.00  0.84           C  
ATOM   5262  NH1 ARG A 331       0.180  -9.991 -35.772  1.00  0.84           N  
ATOM   5263  NH2 ARG A 331      -0.546 -10.492 -33.679  1.00  0.84           N  
ATOM   5264  H   ARG A 331      -4.764 -11.053 -41.242  1.00  0.84           H  
ATOM   5265  HA  ARG A 331      -3.390  -9.235 -39.289  1.00  0.84           H  
ATOM   5266 1HB  ARG A 331      -4.690 -10.996 -38.231  1.00  0.84           H  
ATOM   5267 2HB  ARG A 331      -3.786 -12.210 -39.115  1.00  0.84           H  
ATOM   5268 1HG  ARG A 331      -2.953 -12.102 -36.856  1.00  0.84           H  
ATOM   5269 2HG  ARG A 331      -1.693 -11.468 -37.940  1.00  0.84           H  
ATOM   5270 1HD  ARG A 331      -1.956  -9.342 -37.214  1.00  0.84           H  
ATOM   5271 2HD  ARG A 331      -3.620  -9.612 -36.640  1.00  0.84           H  
ATOM   5272  HE  ARG A 331      -2.800 -10.505 -34.657  1.00  0.84           H  
ATOM   5273 1HH1 ARG A 331       0.035  -9.804 -36.769  1.00  0.84           H  
ATOM   5274 2HH1 ARG A 331       1.123  -9.971 -35.422  1.00  0.84           H  
ATOM   5275 1HH2 ARG A 331      -1.295 -10.692 -33.028  1.00  0.84           H  
ATOM   5276 2HH2 ARG A 331       0.410 -10.467 -33.357  1.00  0.84           H  
ATOM   5277  N   HIS A 332      -1.141  -9.517 -40.152  1.00  0.94           N  
ATOM   5278  CA  HIS A 332       0.251  -9.601 -40.578  1.00  0.94           C  
ATOM   5279  C   HIS A 332       1.116 -10.171 -39.484  1.00  0.94           C  
ATOM   5280  O   HIS A 332       1.030  -9.704 -38.339  1.00  0.94           O  
ATOM   5281  CB  HIS A 332       0.790  -8.224 -40.976  1.00  0.94           C  
ATOM   5282  CG  HIS A 332       2.282  -8.135 -41.094  1.00  0.94           C  
ATOM   5283  ND1 HIS A 332       3.000  -7.100 -40.522  1.00  0.94           N  
ATOM   5284  CD2 HIS A 332       3.198  -8.947 -41.650  1.00  0.94           C  
ATOM   5285  CE1 HIS A 332       4.284  -7.287 -40.737  1.00  0.94           C  
ATOM   5286  NE2 HIS A 332       4.433  -8.396 -41.415  1.00  0.94           N  
ATOM   5287  H   HIS A 332      -1.453  -8.668 -39.698  1.00  0.94           H  
ATOM   5288  HA  HIS A 332       0.338 -10.269 -41.432  1.00  0.94           H  
ATOM   5289 1HB  HIS A 332       0.362  -7.923 -41.937  1.00  0.94           H  
ATOM   5290 2HB  HIS A 332       0.483  -7.500 -40.239  1.00  0.94           H  
ATOM   5291  HD2 HIS A 332       3.001  -9.886 -42.173  1.00  0.94           H  
ATOM   5292  HE1 HIS A 332       5.088  -6.635 -40.399  1.00  0.94           H  
ATOM   5293  HE2 HIS A 332       5.311  -8.794 -41.707  1.00  0.94           H  
ATOM   5294  N   TYR A 333       1.926 -11.174 -39.810  1.00  1.05           N  
ATOM   5295  CA  TYR A 333       2.833 -11.716 -38.827  1.00  1.05           C  
ATOM   5296  C   TYR A 333       4.285 -11.315 -39.117  1.00  1.05           C  
ATOM   5297  O   TYR A 333       4.766 -11.357 -40.263  1.00  1.05           O  
ATOM   5298  CB  TYR A 333       2.674 -13.222 -38.756  1.00  1.05           C  
ATOM   5299  CG  TYR A 333       1.338 -13.636 -38.233  1.00  1.05           C  
ATOM   5300  CD1 TYR A 333       0.303 -13.926 -39.104  1.00  1.05           C  
ATOM   5301  CD2 TYR A 333       1.140 -13.696 -36.869  1.00  1.05           C  
ATOM   5302  CE1 TYR A 333      -0.922 -14.292 -38.600  1.00  1.05           C  
ATOM   5303  CE2 TYR A 333      -0.081 -14.058 -36.366  1.00  1.05           C  
ATOM   5304  CZ  TYR A 333      -1.114 -14.360 -37.218  1.00  1.05           C  
ATOM   5305  OH  TYR A 333      -2.338 -14.744 -36.684  1.00  1.05           O  
ATOM   5306  H   TYR A 333       1.934 -11.568 -40.755  1.00  1.05           H  
ATOM   5307  HA  TYR A 333       2.574 -11.304 -37.853  1.00  1.05           H  
ATOM   5308 1HB  TYR A 333       2.804 -13.656 -39.754  1.00  1.05           H  
ATOM   5309 2HB  TYR A 333       3.441 -13.635 -38.110  1.00  1.05           H  
ATOM   5310  HD1 TYR A 333       0.461 -13.866 -40.186  1.00  1.05           H  
ATOM   5311  HD2 TYR A 333       1.960 -13.458 -36.191  1.00  1.05           H  
ATOM   5312  HE1 TYR A 333      -1.720 -14.522 -39.267  1.00  1.05           H  
ATOM   5313  HE2 TYR A 333      -0.230 -14.110 -35.287  1.00  1.05           H  
ATOM   5314  HH  TYR A 333      -2.258 -14.795 -35.723  1.00  1.05           H  
ATOM   5315  N   SER A 334       4.994 -10.990 -38.037  1.00  1.14           N  
ATOM   5316  CA  SER A 334       6.398 -10.612 -38.090  1.00  1.14           C  
ATOM   5317  C   SER A 334       7.226 -11.388 -37.068  1.00  1.14           C  
ATOM   5318  O   SER A 334       8.383 -11.056 -36.806  1.00  1.14           O  
ATOM   5319  CB  SER A 334       6.533  -9.130 -37.840  1.00  1.14           C  
ATOM   5320  OG  SER A 334       6.048  -8.788 -36.569  1.00  1.14           O  
ATOM   5321  H   SER A 334       4.527 -10.971 -37.142  1.00  1.14           H  
ATOM   5322  HA  SER A 334       6.777 -10.834 -39.081  1.00  1.14           H  
ATOM   5323 1HB  SER A 334       7.581  -8.841 -37.924  1.00  1.14           H  
ATOM   5324 2HB  SER A 334       5.982  -8.584 -38.601  1.00  1.14           H  
ATOM   5325  HG  SER A 334       6.620  -9.235 -35.937  1.00  1.14           H  
ATOM   5326  N   ASN A 335       6.614 -12.411 -36.483  1.00  1.19           N  
ATOM   5327  CA  ASN A 335       7.260 -13.225 -35.461  1.00  1.19           C  
ATOM   5328  C   ASN A 335       8.053 -14.330 -36.127  1.00  1.19           C  
ATOM   5329  O   ASN A 335       7.775 -14.690 -37.271  1.00  1.19           O  
ATOM   5330  CB  ASN A 335       6.239 -13.801 -34.500  1.00  1.19           C  
ATOM   5331  CG  ASN A 335       5.551 -12.743 -33.685  1.00  1.19           C  
ATOM   5332  OD1 ASN A 335       6.178 -11.793 -33.201  1.00  1.19           O  
ATOM   5333  ND2 ASN A 335       4.264 -12.898 -33.514  1.00  1.19           N  
ATOM   5334  H   ASN A 335       5.674 -12.637 -36.765  1.00  1.19           H  
ATOM   5335  HA  ASN A 335       7.963 -12.605 -34.903  1.00  1.19           H  
ATOM   5336 1HB  ASN A 335       5.490 -14.364 -35.062  1.00  1.19           H  
ATOM   5337 2HB  ASN A 335       6.732 -14.502 -33.825  1.00  1.19           H  
ATOM   5338 1HD2 ASN A 335       3.747 -12.233 -32.974  1.00  1.19           H  
ATOM   5339 2HD2 ASN A 335       3.803 -13.692 -33.909  1.00  1.19           H  
ATOM   5340  N   LYS A 336       8.982 -14.932 -35.406  1.00  1.17           N  
ATOM   5341  CA  LYS A 336       9.749 -16.011 -36.007  1.00  1.17           C  
ATOM   5342  C   LYS A 336       8.807 -17.081 -36.530  1.00  1.17           C  
ATOM   5343  O   LYS A 336       7.699 -17.251 -36.015  1.00  1.17           O  
ATOM   5344  CB  LYS A 336      10.729 -16.612 -35.002  1.00  1.17           C  
ATOM   5345  CG  LYS A 336      11.864 -15.676 -34.593  1.00  1.17           C  
ATOM   5346  CD  LYS A 336      12.827 -16.357 -33.624  1.00  1.17           C  
ATOM   5347  CE  LYS A 336      13.961 -15.422 -33.213  1.00  1.17           C  
ATOM   5348  NZ  LYS A 336      14.897 -16.074 -32.253  1.00  1.17           N  
ATOM   5349  H   LYS A 336       9.178 -14.628 -34.463  1.00  1.17           H  
ATOM   5350  HA  LYS A 336      10.309 -15.612 -36.853  1.00  1.17           H  
ATOM   5351 1HB  LYS A 336      10.192 -16.907 -34.101  1.00  1.17           H  
ATOM   5352 2HB  LYS A 336      11.172 -17.516 -35.424  1.00  1.17           H  
ATOM   5353 1HG  LYS A 336      12.415 -15.363 -35.481  1.00  1.17           H  
ATOM   5354 2HG  LYS A 336      11.449 -14.790 -34.115  1.00  1.17           H  
ATOM   5355 1HD  LYS A 336      12.286 -16.670 -32.732  1.00  1.17           H  
ATOM   5356 2HD  LYS A 336      13.254 -17.242 -34.097  1.00  1.17           H  
ATOM   5357 1HE  LYS A 336      14.517 -15.124 -34.101  1.00  1.17           H  
ATOM   5358 2HE  LYS A 336      13.539 -14.533 -32.745  1.00  1.17           H  
ATOM   5359 1HZ  LYS A 336      15.631 -15.426 -32.005  1.00  1.17           H  
ATOM   5360 2HZ  LYS A 336      14.392 -16.344 -31.421  1.00  1.17           H  
ATOM   5361 3HZ  LYS A 336      15.303 -16.893 -32.682  1.00  1.17           H  
ATOM   5362  N   GLU A 337       9.215 -17.739 -37.623  1.00  1.10           N  
ATOM   5363  CA  GLU A 337       8.476 -18.822 -38.295  1.00  1.10           C  
ATOM   5364  C   GLU A 337       7.254 -18.318 -39.101  1.00  1.10           C  
ATOM   5365  O   GLU A 337       7.082 -18.698 -40.263  1.00  1.10           O  
ATOM   5366  CB  GLU A 337       8.113 -19.920 -37.280  1.00  1.10           C  
ATOM   5367  CG  GLU A 337       9.378 -20.602 -36.716  1.00  1.10           C  
ATOM   5368  CD  GLU A 337       9.138 -21.665 -35.694  1.00  1.10           C  
ATOM   5369  OE1 GLU A 337       8.353 -22.537 -35.949  1.00  1.10           O  
ATOM   5370  OE2 GLU A 337       9.741 -21.607 -34.650  1.00  1.10           O  
ATOM   5371  H   GLU A 337      10.121 -17.494 -37.996  1.00  1.10           H  
ATOM   5372  HA  GLU A 337       9.157 -19.283 -39.012  1.00  1.10           H  
ATOM   5373 1HB  GLU A 337       7.516 -19.544 -36.463  1.00  1.10           H  
ATOM   5374 2HB  GLU A 337       7.522 -20.682 -37.770  1.00  1.10           H  
ATOM   5375 1HG  GLU A 337       9.921 -21.048 -37.550  1.00  1.10           H  
ATOM   5376 2HG  GLU A 337      10.017 -19.837 -36.279  1.00  1.10           H  
ATOM   5377  N   LEU A 338       6.419 -17.470 -38.493  1.00  0.98           N  
ATOM   5378  CA  LEU A 338       5.273 -16.865 -39.183  1.00  0.98           C  
ATOM   5379  C   LEU A 338       5.644 -15.589 -39.959  1.00  0.98           C  
ATOM   5380  O   LEU A 338       4.848 -15.097 -40.761  1.00  0.98           O  
ATOM   5381  CB  LEU A 338       4.180 -16.511 -38.188  1.00  0.98           C  
ATOM   5382  CG  LEU A 338       3.517 -17.643 -37.447  1.00  0.98           C  
ATOM   5383  CD1 LEU A 338       2.608 -17.055 -36.410  1.00  0.98           C  
ATOM   5384  CD2 LEU A 338       2.710 -18.482 -38.432  1.00  0.98           C  
ATOM   5385  H   LEU A 338       6.615 -17.238 -37.520  1.00  0.98           H  
ATOM   5386  HA  LEU A 338       4.881 -17.593 -39.892  1.00  0.98           H  
ATOM   5387 1HB  LEU A 338       4.606 -15.830 -37.447  1.00  0.98           H  
ATOM   5388 2HB  LEU A 338       3.399 -15.992 -38.727  1.00  0.98           H  
ATOM   5389  HG  LEU A 338       4.270 -18.261 -36.951  1.00  0.98           H  
ATOM   5390 1HD1 LEU A 338       2.122 -17.842 -35.863  1.00  0.98           H  
ATOM   5391 2HD1 LEU A 338       3.190 -16.444 -35.720  1.00  0.98           H  
ATOM   5392 3HD1 LEU A 338       1.868 -16.444 -36.904  1.00  0.98           H  
ATOM   5393 1HD2 LEU A 338       2.209 -19.297 -37.914  1.00  0.98           H  
ATOM   5394 2HD2 LEU A 338       1.962 -17.860 -38.919  1.00  0.98           H  
ATOM   5395 3HD2 LEU A 338       3.374 -18.904 -39.192  1.00  0.98           H  
ATOM   5396  N   LYS A 339       6.833 -15.048 -39.718  1.00  0.87           N  
ATOM   5397  CA  LYS A 339       7.266 -13.826 -40.383  1.00  0.87           C  
ATOM   5398  C   LYS A 339       7.199 -13.921 -41.891  1.00  0.87           C  
ATOM   5399  O   LYS A 339       7.747 -14.843 -42.499  1.00  0.87           O  
ATOM   5400  CB  LYS A 339       8.702 -13.452 -39.978  1.00  0.87           C  
ATOM   5401  CG  LYS A 339       9.237 -12.169 -40.595  1.00  0.87           C  
ATOM   5402  CD  LYS A 339      10.598 -11.826 -40.019  1.00  0.87           C  
ATOM   5403  CE  LYS A 339      11.139 -10.532 -40.599  1.00  0.87           C  
ATOM   5404  NZ  LYS A 339      12.466 -10.184 -40.025  1.00  0.87           N  
ATOM   5405  H   LYS A 339       7.431 -15.452 -39.005  1.00  0.87           H  
ATOM   5406  HA  LYS A 339       6.603 -13.025 -40.073  1.00  0.87           H  
ATOM   5407 1HB  LYS A 339       8.758 -13.303 -38.915  1.00  0.87           H  
ATOM   5408 2HB  LYS A 339       9.378 -14.266 -40.229  1.00  0.87           H  
ATOM   5409 1HG  LYS A 339       9.334 -12.300 -41.672  1.00  0.87           H  
ATOM   5410 2HG  LYS A 339       8.556 -11.351 -40.410  1.00  0.87           H  
ATOM   5411 1HD  LYS A 339      10.508 -11.721 -38.932  1.00  0.87           H  
ATOM   5412 2HD  LYS A 339      11.297 -12.634 -40.231  1.00  0.87           H  
ATOM   5413 1HE  LYS A 339      11.236 -10.637 -41.679  1.00  0.87           H  
ATOM   5414 2HE  LYS A 339      10.438  -9.725 -40.384  1.00  0.87           H  
ATOM   5415 1HZ  LYS A 339      12.794  -9.318 -40.430  1.00  0.87           H  
ATOM   5416 2HZ  LYS A 339      12.375 -10.076 -39.023  1.00  0.87           H  
ATOM   5417 3HZ  LYS A 339      13.125 -10.921 -40.227  1.00  0.87           H  
ATOM   5418  N   GLY A 340       6.575 -12.918 -42.500  1.00  0.78           N  
ATOM   5419  CA  GLY A 340       6.465 -12.860 -43.956  1.00  0.78           C  
ATOM   5420  C   GLY A 340       5.117 -13.362 -44.456  1.00  0.78           C  
ATOM   5421  O   GLY A 340       4.793 -13.233 -45.645  1.00  0.78           O  
ATOM   5422  H   GLY A 340       6.113 -12.215 -41.917  1.00  0.78           H  
ATOM   5423 1HA  GLY A 340       6.631 -11.842 -44.284  1.00  0.78           H  
ATOM   5424 2HA  GLY A 340       7.257 -13.462 -44.397  1.00  0.78           H  
ATOM   5425  N   TYR A 341       4.330 -13.895 -43.533  1.00  0.71           N  
ATOM   5426  CA  TYR A 341       3.014 -14.405 -43.837  1.00  0.71           C  
ATOM   5427  C   TYR A 341       1.937 -13.495 -43.296  1.00  0.71           C  
ATOM   5428  O   TYR A 341       2.157 -12.755 -42.327  1.00  0.71           O  
ATOM   5429  CB  TYR A 341       2.837 -15.784 -43.213  1.00  0.71           C  
ATOM   5430  CG  TYR A 341       3.737 -16.848 -43.789  1.00  0.71           C  
ATOM   5431  CD1 TYR A 341       5.065 -16.924 -43.404  1.00  0.71           C  
ATOM   5432  CD2 TYR A 341       3.238 -17.762 -44.676  1.00  0.71           C  
ATOM   5433  CE1 TYR A 341       5.888 -17.876 -43.929  1.00  0.71           C  
ATOM   5434  CE2 TYR A 341       4.058 -18.719 -45.198  1.00  0.71           C  
ATOM   5435  CZ  TYR A 341       5.388 -18.772 -44.840  1.00  0.71           C  
ATOM   5436  OH  TYR A 341       6.232 -19.698 -45.419  1.00  0.71           O  
ATOM   5437  H   TYR A 341       4.668 -14.001 -42.574  1.00  0.71           H  
ATOM   5438  HA  TYR A 341       2.892 -14.461 -44.913  1.00  0.71           H  
ATOM   5439 1HB  TYR A 341       2.972 -15.740 -42.140  1.00  0.71           H  
ATOM   5440 2HB  TYR A 341       1.823 -16.088 -43.398  1.00  0.71           H  
ATOM   5441  HD1 TYR A 341       5.470 -16.219 -42.707  1.00  0.71           H  
ATOM   5442  HD2 TYR A 341       2.197 -17.718 -44.978  1.00  0.71           H  
ATOM   5443  HE1 TYR A 341       6.937 -17.906 -43.638  1.00  0.71           H  
ATOM   5444  HE2 TYR A 341       3.659 -19.430 -45.920  1.00  0.71           H  
ATOM   5445  HH  TYR A 341       6.192 -19.596 -46.406  1.00  0.71           H  
ATOM   5446  N   VAL A 342       0.788 -13.555 -43.950  1.00  0.68           N  
ATOM   5447  CA  VAL A 342      -0.395 -12.864 -43.500  1.00  0.68           C  
ATOM   5448  C   VAL A 342      -1.503 -13.883 -43.400  1.00  0.68           C  
ATOM   5449  O   VAL A 342      -1.471 -14.912 -44.073  1.00  0.68           O  
ATOM   5450  CB  VAL A 342      -0.841 -11.756 -44.481  1.00  0.68           C  
ATOM   5451  CG1 VAL A 342       0.259 -10.688 -44.642  1.00  0.68           C  
ATOM   5452  CG2 VAL A 342      -1.205 -12.380 -45.839  1.00  0.68           C  
ATOM   5453  H   VAL A 342       0.732 -14.145 -44.779  1.00  0.68           H  
ATOM   5454  HA  VAL A 342      -0.209 -12.437 -42.518  1.00  0.68           H  
ATOM   5455  HB  VAL A 342      -1.700 -11.273 -44.058  1.00  0.68           H  
ATOM   5456 1HG1 VAL A 342      -0.082  -9.901 -45.305  1.00  0.68           H  
ATOM   5457 2HG1 VAL A 342       0.498 -10.255 -43.684  1.00  0.68           H  
ATOM   5458 3HG1 VAL A 342       1.147 -11.152 -45.057  1.00  0.68           H  
ATOM   5459 1HG2 VAL A 342      -1.546 -11.602 -46.520  1.00  0.68           H  
ATOM   5460 2HG2 VAL A 342      -0.329 -12.876 -46.262  1.00  0.68           H  
ATOM   5461 3HG2 VAL A 342      -2.001 -13.111 -45.695  1.00  0.68           H  
ATOM   5462  N   ARG A 343      -2.503 -13.592 -42.601  1.00  0.67           N  
ATOM   5463  CA  ARG A 343      -3.631 -14.489 -42.477  1.00  0.67           C  
ATOM   5464  C   ARG A 343      -4.947 -13.797 -42.713  1.00  0.67           C  
ATOM   5465  O   ARG A 343      -5.205 -12.691 -42.215  1.00  0.67           O  
ATOM   5466  CB  ARG A 343      -3.671 -15.113 -41.093  1.00  0.67           C  
ATOM   5467  CG  ARG A 343      -4.819 -16.044 -40.836  1.00  0.67           C  
ATOM   5468  CD  ARG A 343      -4.713 -16.659 -39.507  1.00  0.67           C  
ATOM   5469  NE  ARG A 343      -4.567 -15.619 -38.502  1.00  0.67           N  
ATOM   5470  CZ  ARG A 343      -5.542 -14.796 -38.106  1.00  0.67           C  
ATOM   5471  NH1 ARG A 343      -6.734 -14.861 -38.635  1.00  0.67           N  
ATOM   5472  NH2 ARG A 343      -5.255 -13.907 -37.194  1.00  0.67           N  
ATOM   5473  H   ARG A 343      -2.449 -12.750 -42.037  1.00  0.67           H  
ATOM   5474  HA  ARG A 343      -3.530 -15.280 -43.216  1.00  0.67           H  
ATOM   5475 1HB  ARG A 343      -2.765 -15.669 -40.914  1.00  0.67           H  
ATOM   5476 2HB  ARG A 343      -3.726 -14.321 -40.352  1.00  0.67           H  
ATOM   5477 1HG  ARG A 343      -5.762 -15.497 -40.877  1.00  0.67           H  
ATOM   5478 2HG  ARG A 343      -4.823 -16.835 -41.589  1.00  0.67           H  
ATOM   5479 1HD  ARG A 343      -5.610 -17.220 -39.282  1.00  0.67           H  
ATOM   5480 2HD  ARG A 343      -3.848 -17.319 -39.468  1.00  0.67           H  
ATOM   5481  HE  ARG A 343      -3.667 -15.493 -38.041  1.00  0.67           H  
ATOM   5482 1HH1 ARG A 343      -6.942 -15.553 -39.341  1.00  0.67           H  
ATOM   5483 2HH1 ARG A 343      -7.451 -14.214 -38.345  1.00  0.67           H  
ATOM   5484 1HH2 ARG A 343      -4.305 -13.912 -36.825  1.00  0.67           H  
ATOM   5485 2HH2 ARG A 343      -5.961 -13.218 -36.897  1.00  0.67           H  
ATOM   5486  N   VAL A 344      -5.797 -14.466 -43.471  1.00  0.67           N  
ATOM   5487  CA  VAL A 344      -7.125 -13.945 -43.686  1.00  0.67           C  
ATOM   5488  C   VAL A 344      -8.128 -14.948 -43.159  1.00  0.67           C  
ATOM   5489  O   VAL A 344      -7.990 -16.150 -43.386  1.00  0.67           O  
ATOM   5490  CB  VAL A 344      -7.357 -13.758 -45.195  1.00  0.67           C  
ATOM   5491  CG1 VAL A 344      -6.368 -12.740 -45.771  1.00  0.67           C  
ATOM   5492  CG2 VAL A 344      -7.197 -15.092 -45.892  1.00  0.67           C  
ATOM   5493  H   VAL A 344      -5.511 -15.357 -43.882  1.00  0.67           H  
ATOM   5494  HA  VAL A 344      -7.248 -12.998 -43.157  1.00  0.67           H  
ATOM   5495  HB  VAL A 344      -8.366 -13.376 -45.351  1.00  0.67           H  
ATOM   5496 1HG1 VAL A 344      -6.552 -12.606 -46.836  1.00  0.67           H  
ATOM   5497 2HG1 VAL A 344      -6.499 -11.809 -45.263  1.00  0.67           H  
ATOM   5498 3HG1 VAL A 344      -5.347 -13.093 -45.626  1.00  0.67           H  
ATOM   5499 1HG2 VAL A 344      -7.363 -14.966 -46.954  1.00  0.67           H  
ATOM   5500 2HG2 VAL A 344      -6.187 -15.465 -45.728  1.00  0.67           H  
ATOM   5501 3HG2 VAL A 344      -7.922 -15.801 -45.488  1.00  0.67           H  
ATOM   5502  N   SER A 345      -9.172 -14.473 -42.513  1.00  0.69           N  
ATOM   5503  CA  SER A 345     -10.215 -15.377 -42.058  1.00  0.69           C  
ATOM   5504  C   SER A 345     -11.191 -15.599 -43.186  1.00  0.69           C  
ATOM   5505  O   SER A 345     -11.235 -14.819 -44.141  1.00  0.69           O  
ATOM   5506  CB  SER A 345     -10.932 -14.872 -40.824  1.00  0.69           C  
ATOM   5507  OG  SER A 345     -10.050 -14.768 -39.750  1.00  0.69           O  
ATOM   5508  H   SER A 345      -9.218 -13.481 -42.294  1.00  0.69           H  
ATOM   5509  HA  SER A 345      -9.769 -16.324 -41.791  1.00  0.69           H  
ATOM   5510 1HB  SER A 345     -11.385 -13.930 -41.029  1.00  0.69           H  
ATOM   5511 2HB  SER A 345     -11.735 -15.569 -40.567  1.00  0.69           H  
ATOM   5512  HG  SER A 345     -10.608 -14.558 -38.975  1.00  0.69           H  
ATOM   5513  N   VAL A 346     -11.963 -16.657 -43.075  1.00  0.71           N  
ATOM   5514  CA  VAL A 346     -13.019 -16.945 -44.025  1.00  0.71           C  
ATOM   5515  C   VAL A 346     -14.352 -16.607 -43.364  1.00  0.71           C  
ATOM   5516  O   VAL A 346     -14.582 -16.986 -42.219  1.00  0.71           O  
ATOM   5517  CB  VAL A 346     -12.954 -18.414 -44.414  1.00  0.71           C  
ATOM   5518  CG1 VAL A 346     -14.042 -18.738 -45.353  1.00  0.71           C  
ATOM   5519  CG2 VAL A 346     -11.584 -18.715 -45.031  1.00  0.71           C  
ATOM   5520  H   VAL A 346     -11.822 -17.292 -42.290  1.00  0.71           H  
ATOM   5521  HA  VAL A 346     -12.889 -16.327 -44.914  1.00  0.71           H  
ATOM   5522  HB  VAL A 346     -13.096 -19.023 -43.519  1.00  0.71           H  
ATOM   5523 1HG1 VAL A 346     -13.992 -19.780 -45.599  1.00  0.71           H  
ATOM   5524 2HG1 VAL A 346     -15.003 -18.526 -44.900  1.00  0.71           H  
ATOM   5525 3HG1 VAL A 346     -13.925 -18.138 -46.254  1.00  0.71           H  
ATOM   5526 1HG2 VAL A 346     -11.529 -19.759 -45.285  1.00  0.71           H  
ATOM   5527 2HG2 VAL A 346     -11.449 -18.113 -45.924  1.00  0.71           H  
ATOM   5528 3HG2 VAL A 346     -10.805 -18.482 -44.319  1.00  0.71           H  
ATOM   5529  N   GLY A 347     -15.202 -15.838 -44.038  1.00  0.74           N  
ATOM   5530  CA  GLY A 347     -16.466 -15.438 -43.421  1.00  0.74           C  
ATOM   5531  C   GLY A 347     -17.676 -15.529 -44.314  1.00  0.74           C  
ATOM   5532  O   GLY A 347     -17.825 -16.455 -45.107  1.00  0.74           O  
ATOM   5533  H   GLY A 347     -14.979 -15.537 -44.980  1.00  0.74           H  
ATOM   5534 1HA  GLY A 347     -16.647 -16.062 -42.551  1.00  0.74           H  
ATOM   5535 2HA  GLY A 347     -16.372 -14.410 -43.072  1.00  0.74           H  
ATOM   5536  N   LYS A 348     -18.573 -14.567 -44.142  1.00  0.77           N  
ATOM   5537  CA  LYS A 348     -19.795 -14.535 -44.914  1.00  0.77           C  
ATOM   5538  C   LYS A 348     -19.362 -14.203 -46.329  1.00  0.77           C  
ATOM   5539  O   LYS A 348     -18.374 -13.484 -46.482  1.00  0.77           O  
ATOM   5540  CB  LYS A 348     -20.753 -13.481 -44.370  1.00  0.77           C  
ATOM   5541  CG  LYS A 348     -21.314 -13.770 -42.989  1.00  0.77           C  
ATOM   5542  CD  LYS A 348     -22.282 -12.665 -42.587  1.00  0.77           C  
ATOM   5543  CE  LYS A 348     -22.873 -12.886 -41.210  1.00  0.77           C  
ATOM   5544  NZ  LYS A 348     -23.807 -11.776 -40.833  1.00  0.77           N  
ATOM   5545  H   LYS A 348     -18.393 -13.831 -43.467  1.00  0.77           H  
ATOM   5546  HA  LYS A 348     -20.263 -15.506 -44.867  1.00  0.77           H  
ATOM   5547 1HB  LYS A 348     -20.240 -12.518 -44.319  1.00  0.77           H  
ATOM   5548 2HB  LYS A 348     -21.593 -13.358 -45.047  1.00  0.77           H  
ATOM   5549 1HG  LYS A 348     -21.836 -14.728 -42.994  1.00  0.77           H  
ATOM   5550 2HG  LYS A 348     -20.501 -13.822 -42.259  1.00  0.77           H  
ATOM   5551 1HD  LYS A 348     -21.757 -11.708 -42.594  1.00  0.77           H  
ATOM   5552 2HD  LYS A 348     -23.094 -12.615 -43.311  1.00  0.77           H  
ATOM   5553 1HE  LYS A 348     -23.415 -13.830 -41.197  1.00  0.77           H  
ATOM   5554 2HE  LYS A 348     -22.069 -12.930 -40.480  1.00  0.77           H  
ATOM   5555 1HZ  LYS A 348     -24.180 -11.948 -39.911  1.00  0.77           H  
ATOM   5556 2HZ  LYS A 348     -23.304 -10.901 -40.831  1.00  0.77           H  
ATOM   5557 3HZ  LYS A 348     -24.565 -11.727 -41.499  1.00  0.77           H  
ATOM   5558  N   PRO A 349     -20.057 -14.651 -47.383  1.00  0.78           N  
ATOM   5559  CA  PRO A 349     -19.746 -14.328 -48.763  1.00  0.78           C  
ATOM   5560  C   PRO A 349     -19.512 -12.840 -48.971  1.00  0.78           C  
ATOM   5561  O   PRO A 349     -18.631 -12.448 -49.721  1.00  0.78           O  
ATOM   5562  CB  PRO A 349     -21.000 -14.807 -49.489  1.00  0.78           C  
ATOM   5563  CG  PRO A 349     -21.498 -15.954 -48.645  1.00  0.78           C  
ATOM   5564  CD  PRO A 349     -21.235 -15.524 -47.218  1.00  0.78           C  
ATOM   5565  HA  PRO A 349     -18.865 -14.901 -49.080  1.00  0.78           H  
ATOM   5566 1HB  PRO A 349     -21.723 -13.982 -49.581  1.00  0.78           H  
ATOM   5567 2HB  PRO A 349     -20.738 -15.121 -50.511  1.00  0.78           H  
ATOM   5568 1HG  PRO A 349     -22.560 -16.148 -48.848  1.00  0.78           H  
ATOM   5569 2HG  PRO A 349     -20.947 -16.877 -48.911  1.00  0.78           H  
ATOM   5570 1HD  PRO A 349     -22.088 -14.980 -46.793  1.00  0.78           H  
ATOM   5571 2HD  PRO A 349     -20.986 -16.418 -46.663  1.00  0.78           H  
ATOM   5572  N   GLU A 350     -20.243 -11.997 -48.241  1.00  0.77           N  
ATOM   5573  CA  GLU A 350     -20.057 -10.559 -48.369  1.00  0.77           C  
ATOM   5574  C   GLU A 350     -18.659 -10.124 -47.922  1.00  0.77           C  
ATOM   5575  O   GLU A 350     -18.047  -9.229 -48.506  1.00  0.77           O  
ATOM   5576  CB  GLU A 350     -21.105  -9.828 -47.532  1.00  0.77           C  
ATOM   5577  CG  GLU A 350     -22.531  -9.957 -48.053  1.00  0.77           C  
ATOM   5578  CD  GLU A 350     -23.553  -9.284 -47.162  1.00  0.77           C  
ATOM   5579  OE1 GLU A 350     -23.195  -8.864 -46.087  1.00  0.77           O  
ATOM   5580  OE2 GLU A 350     -24.691  -9.191 -47.562  1.00  0.77           O  
ATOM   5581  H   GLU A 350     -20.953 -12.346 -47.619  1.00  0.77           H  
ATOM   5582  HA  GLU A 350     -20.181 -10.287 -49.419  1.00  0.77           H  
ATOM   5583 1HB  GLU A 350     -21.083 -10.219 -46.510  1.00  0.77           H  
ATOM   5584 2HB  GLU A 350     -20.856  -8.769 -47.481  1.00  0.77           H  
ATOM   5585 1HG  GLU A 350     -22.584  -9.517 -49.048  1.00  0.77           H  
ATOM   5586 2HG  GLU A 350     -22.774 -11.017 -48.141  1.00  0.77           H  
ATOM   5587  N   HIS A 351     -18.139 -10.768 -46.881  1.00  0.76           N  
ATOM   5588  CA  HIS A 351     -16.851 -10.392 -46.327  1.00  0.76           C  
ATOM   5589  C   HIS A 351     -15.774 -10.871 -47.267  1.00  0.76           C  
ATOM   5590  O   HIS A 351     -14.781 -10.173 -47.518  1.00  0.76           O  
ATOM   5591  CB  HIS A 351     -16.641 -11.057 -44.970  1.00  0.76           C  
ATOM   5592  CG  HIS A 351     -17.608 -10.648 -43.942  1.00  0.76           C  
ATOM   5593  ND1 HIS A 351     -17.797 -11.366 -42.778  1.00  0.76           N  
ATOM   5594  CD2 HIS A 351     -18.469  -9.607 -43.890  1.00  0.76           C  
ATOM   5595  CE1 HIS A 351     -18.737 -10.785 -42.054  1.00  0.76           C  
ATOM   5596  NE2 HIS A 351     -19.159  -9.712 -42.705  1.00  0.76           N  
ATOM   5597  H   HIS A 351     -18.630 -11.557 -46.483  1.00  0.76           H  
ATOM   5598  HA  HIS A 351     -16.777  -9.310 -46.225  1.00  0.76           H  
ATOM   5599 1HB  HIS A 351     -16.698 -12.139 -45.084  1.00  0.76           H  
ATOM   5600 2HB  HIS A 351     -15.655 -10.826 -44.606  1.00  0.76           H  
ATOM   5601  HD2 HIS A 351     -18.596  -8.833 -44.650  1.00  0.76           H  
ATOM   5602  HE1 HIS A 351     -19.102 -11.132 -41.085  1.00  0.76           H  
ATOM   5603  HE2 HIS A 351     -19.877  -9.070 -42.393  1.00  0.76           H  
ATOM   5604  N   THR A 352     -15.995 -12.080 -47.793  1.00  0.73           N  
ATOM   5605  CA  THR A 352     -15.052 -12.704 -48.697  1.00  0.73           C  
ATOM   5606  C   THR A 352     -14.965 -11.902 -49.987  1.00  0.73           C  
ATOM   5607  O   THR A 352     -13.869 -11.585 -50.435  1.00  0.73           O  
ATOM   5608  CB  THR A 352     -15.456 -14.148 -49.035  1.00  0.73           C  
ATOM   5609  OG1 THR A 352     -15.499 -14.960 -47.857  1.00  0.73           O  
ATOM   5610  CG2 THR A 352     -14.459 -14.739 -49.983  1.00  0.73           C  
ATOM   5611  H   THR A 352     -16.849 -12.580 -47.531  1.00  0.73           H  
ATOM   5612  HA  THR A 352     -14.068 -12.714 -48.229  1.00  0.73           H  
ATOM   5613  HB  THR A 352     -16.444 -14.146 -49.500  1.00  0.73           H  
ATOM   5614  HG1 THR A 352     -16.113 -15.718 -48.060  1.00  0.73           H  
ATOM   5615 1HG2 THR A 352     -14.760 -15.761 -50.229  1.00  0.73           H  
ATOM   5616 2HG2 THR A 352     -14.442 -14.134 -50.880  1.00  0.73           H  
ATOM   5617 3HG2 THR A 352     -13.475 -14.750 -49.525  1.00  0.73           H  
ATOM   5618  N   ASP A 353     -16.113 -11.531 -50.570  1.00  0.70           N  
ATOM   5619  CA  ASP A 353     -16.100 -10.769 -51.815  1.00  0.70           C  
ATOM   5620  C   ASP A 353     -15.401  -9.426 -51.649  1.00  0.70           C  
ATOM   5621  O   ASP A 353     -14.618  -9.024 -52.513  1.00  0.70           O  
ATOM   5622  CB  ASP A 353     -17.522 -10.538 -52.353  1.00  0.70           C  
ATOM   5623  CG  ASP A 353     -18.183 -11.796 -52.975  1.00  0.70           C  
ATOM   5624  OD1 ASP A 353     -17.486 -12.768 -53.212  1.00  0.70           O  
ATOM   5625  OD2 ASP A 353     -19.362 -11.756 -53.242  1.00  0.70           O  
ATOM   5626  H   ASP A 353     -17.001 -11.808 -50.160  1.00  0.70           H  
ATOM   5627  HA  ASP A 353     -15.550 -11.345 -52.558  1.00  0.70           H  
ATOM   5628 1HB  ASP A 353     -18.154 -10.193 -51.527  1.00  0.70           H  
ATOM   5629 2HB  ASP A 353     -17.502  -9.744 -53.097  1.00  0.70           H  
ATOM   5630  N   VAL A 354     -15.603  -8.747 -50.517  1.00  0.68           N  
ATOM   5631  CA  VAL A 354     -14.902  -7.485 -50.341  1.00  0.68           C  
ATOM   5632  C   VAL A 354     -13.394  -7.737 -50.257  1.00  0.68           C  
ATOM   5633  O   VAL A 354     -12.614  -7.054 -50.929  1.00  0.68           O  
ATOM   5634  CB  VAL A 354     -15.391  -6.733 -49.099  1.00  0.68           C  
ATOM   5635  CG1 VAL A 354     -14.503  -5.546 -48.869  1.00  0.68           C  
ATOM   5636  CG2 VAL A 354     -16.817  -6.272 -49.297  1.00  0.68           C  
ATOM   5637  H   VAL A 354     -16.262  -9.074 -49.805  1.00  0.68           H  
ATOM   5638  HA  VAL A 354     -15.099  -6.859 -51.210  1.00  0.68           H  
ATOM   5639  HB  VAL A 354     -15.326  -7.397 -48.230  1.00  0.68           H  
ATOM   5640 1HG1 VAL A 354     -14.819  -5.007 -47.977  1.00  0.68           H  
ATOM   5641 2HG1 VAL A 354     -13.509  -5.898 -48.749  1.00  0.68           H  
ATOM   5642 3HG1 VAL A 354     -14.547  -4.879 -49.729  1.00  0.68           H  
ATOM   5643 1HG2 VAL A 354     -17.153  -5.742 -48.407  1.00  0.68           H  
ATOM   5644 2HG2 VAL A 354     -16.868  -5.608 -50.158  1.00  0.68           H  
ATOM   5645 3HG2 VAL A 354     -17.457  -7.124 -49.469  1.00  0.68           H  
ATOM   5646  N   LEU A 355     -12.976  -8.747 -49.482  1.00  0.66           N  
ATOM   5647  CA  LEU A 355     -11.557  -9.087 -49.389  1.00  0.66           C  
ATOM   5648  C   LEU A 355     -10.979  -9.386 -50.766  1.00  0.66           C  
ATOM   5649  O   LEU A 355      -9.940  -8.839 -51.137  1.00  0.66           O  
ATOM   5650  CB  LEU A 355     -11.343 -10.312 -48.487  1.00  0.66           C  
ATOM   5651  CG  LEU A 355      -9.877 -10.872 -48.411  1.00  0.66           C  
ATOM   5652  CD1 LEU A 355      -8.916  -9.860 -47.791  1.00  0.66           C  
ATOM   5653  CD2 LEU A 355      -9.867 -12.145 -47.621  1.00  0.66           C  
ATOM   5654  H   LEU A 355     -13.651  -9.290 -48.938  1.00  0.66           H  
ATOM   5655  HA  LEU A 355     -11.024  -8.238 -48.968  1.00  0.66           H  
ATOM   5656 1HB  LEU A 355     -11.655 -10.048 -47.487  1.00  0.66           H  
ATOM   5657 2HB  LEU A 355     -11.984 -11.116 -48.835  1.00  0.66           H  
ATOM   5658  HG  LEU A 355      -9.551 -11.079 -49.418  1.00  0.66           H  
ATOM   5659 1HD1 LEU A 355      -7.912 -10.268 -47.767  1.00  0.66           H  
ATOM   5660 2HD1 LEU A 355      -8.918  -8.937 -48.375  1.00  0.66           H  
ATOM   5661 3HD1 LEU A 355      -9.229  -9.663 -46.777  1.00  0.66           H  
ATOM   5662 1HD2 LEU A 355      -8.862 -12.551 -47.610  1.00  0.66           H  
ATOM   5663 2HD2 LEU A 355     -10.189 -11.947 -46.610  1.00  0.66           H  
ATOM   5664 3HD2 LEU A 355     -10.544 -12.858 -48.083  1.00  0.66           H  
ATOM   5665  N   MET A 356     -11.652 -10.245 -51.532  1.00  0.66           N  
ATOM   5666  CA  MET A 356     -11.184 -10.620 -52.859  1.00  0.66           C  
ATOM   5667  C   MET A 356     -11.023  -9.421 -53.772  1.00  0.66           C  
ATOM   5668  O   MET A 356     -10.010  -9.294 -54.474  1.00  0.66           O  
ATOM   5669  CB  MET A 356     -12.170 -11.576 -53.510  1.00  0.66           C  
ATOM   5670  CG  MET A 356     -12.232 -12.975 -52.932  1.00  0.66           C  
ATOM   5671  SD  MET A 356     -13.488 -13.910 -53.770  1.00  0.66           S  
ATOM   5672  CE  MET A 356     -13.132 -15.549 -53.279  1.00  0.66           C  
ATOM   5673  H   MET A 356     -12.512 -10.654 -51.176  1.00  0.66           H  
ATOM   5674  HA  MET A 356     -10.214 -11.101 -52.757  1.00  0.66           H  
ATOM   5675 1HB  MET A 356     -13.170 -11.156 -53.412  1.00  0.66           H  
ATOM   5676 2HB  MET A 356     -11.962 -11.646 -54.573  1.00  0.66           H  
ATOM   5677 1HG  MET A 356     -11.291 -13.490 -53.021  1.00  0.66           H  
ATOM   5678 2HG  MET A 356     -12.478 -12.925 -51.882  1.00  0.66           H  
ATOM   5679 1HE  MET A 356     -13.845 -16.194 -53.740  1.00  0.66           H  
ATOM   5680 2HE  MET A 356     -12.144 -15.816 -53.612  1.00  0.66           H  
ATOM   5681 3HE  MET A 356     -13.183 -15.650 -52.208  1.00  0.66           H  
ATOM   5682  N   ASN A 357     -12.003  -8.516 -53.758  1.00  0.68           N  
ATOM   5683  CA  ASN A 357     -11.927  -7.341 -54.607  1.00  0.68           C  
ATOM   5684  C   ASN A 357     -10.754  -6.466 -54.193  1.00  0.68           C  
ATOM   5685  O   ASN A 357     -10.013  -5.961 -55.041  1.00  0.68           O  
ATOM   5686  CB  ASN A 357     -13.223  -6.560 -54.532  1.00  0.68           C  
ATOM   5687  CG  ASN A 357     -14.364  -7.237 -55.251  1.00  0.68           C  
ATOM   5688  OD1 ASN A 357     -14.165  -8.095 -56.121  1.00  0.68           O  
ATOM   5689  ND2 ASN A 357     -15.569  -6.862 -54.900  1.00  0.68           N  
ATOM   5690  H   ASN A 357     -12.827  -8.658 -53.169  1.00  0.68           H  
ATOM   5691  HA  ASN A 357     -11.759  -7.663 -55.634  1.00  0.68           H  
ATOM   5692 1HB  ASN A 357     -13.500  -6.435 -53.481  1.00  0.68           H  
ATOM   5693 2HB  ASN A 357     -13.074  -5.567 -54.952  1.00  0.68           H  
ATOM   5694 1HD2 ASN A 357     -16.367  -7.274 -55.337  1.00  0.68           H  
ATOM   5695 2HD2 ASN A 357     -15.688  -6.169 -54.192  1.00  0.68           H  
ATOM   5696  N   CYS A 358     -10.549  -6.325 -52.886  1.00  0.71           N  
ATOM   5697  CA  CYS A 358      -9.472  -5.498 -52.379  1.00  0.71           C  
ATOM   5698  C   CYS A 358      -8.118  -6.093 -52.750  1.00  0.71           C  
ATOM   5699  O   CYS A 358      -7.202  -5.385 -53.180  1.00  0.71           O  
ATOM   5700  CB  CYS A 358      -9.604  -5.381 -50.884  1.00  0.71           C  
ATOM   5701  SG  CYS A 358     -11.043  -4.448 -50.359  1.00  0.71           S  
ATOM   5702  H   CYS A 358     -11.187  -6.770 -52.222  1.00  0.71           H  
ATOM   5703  HA  CYS A 358      -9.557  -4.510 -52.818  1.00  0.71           H  
ATOM   5704 1HB  CYS A 358      -9.643  -6.369 -50.426  1.00  0.71           H  
ATOM   5705 2HB  CYS A 358      -8.757  -4.874 -50.508  1.00  0.71           H  
ATOM   5706  HG  CYS A 358     -11.929  -5.429 -50.666  1.00  0.71           H  
ATOM   5707  N   ILE A 359      -8.006  -7.411 -52.639  1.00  0.75           N  
ATOM   5708  CA  ILE A 359      -6.773  -8.071 -53.006  1.00  0.75           C  
ATOM   5709  C   ILE A 359      -6.514  -7.908 -54.488  1.00  0.75           C  
ATOM   5710  O   ILE A 359      -5.383  -7.648 -54.882  1.00  0.75           O  
ATOM   5711  CB  ILE A 359      -6.751  -9.546 -52.629  1.00  0.75           C  
ATOM   5712  CG1 ILE A 359      -6.705  -9.691 -51.112  1.00  0.75           C  
ATOM   5713  CG2 ILE A 359      -5.581 -10.207 -53.279  1.00  0.75           C  
ATOM   5714  CD1 ILE A 359      -6.924 -11.080 -50.678  1.00  0.75           C  
ATOM   5715  H   ILE A 359      -8.784  -7.958 -52.271  1.00  0.75           H  
ATOM   5716  HA  ILE A 359      -5.958  -7.590 -52.470  1.00  0.75           H  
ATOM   5717  HB  ILE A 359      -7.677 -10.013 -52.972  1.00  0.75           H  
ATOM   5718 1HG1 ILE A 359      -5.734  -9.357 -50.747  1.00  0.75           H  
ATOM   5719 2HG1 ILE A 359      -7.476  -9.064 -50.670  1.00  0.75           H  
ATOM   5720 1HG2 ILE A 359      -5.578 -11.268 -53.026  1.00  0.75           H  
ATOM   5721 2HG2 ILE A 359      -5.673 -10.081 -54.353  1.00  0.75           H  
ATOM   5722 3HG2 ILE A 359      -4.656  -9.744 -52.937  1.00  0.75           H  
ATOM   5723 1HD1 ILE A 359      -6.878 -11.151 -49.601  1.00  0.75           H  
ATOM   5724 2HD1 ILE A 359      -7.896 -11.428 -51.031  1.00  0.75           H  
ATOM   5725 3HD1 ILE A 359      -6.144 -11.671 -51.110  1.00  0.75           H  
ATOM   5726  N   SER A 360      -7.552  -8.058 -55.315  1.00  0.83           N  
ATOM   5727  CA  SER A 360      -7.404  -7.897 -56.752  1.00  0.83           C  
ATOM   5728  C   SER A 360      -6.905  -6.482 -57.075  1.00  0.83           C  
ATOM   5729  O   SER A 360      -6.014  -6.306 -57.903  1.00  0.83           O  
ATOM   5730  CB  SER A 360      -8.718  -8.185 -57.445  1.00  0.83           C  
ATOM   5731  OG  SER A 360      -9.078  -9.530 -57.270  1.00  0.83           O  
ATOM   5732  H   SER A 360      -8.468  -8.301 -54.938  1.00  0.83           H  
ATOM   5733  HA  SER A 360      -6.668  -8.616 -57.104  1.00  0.83           H  
ATOM   5734 1HB  SER A 360      -9.495  -7.542 -57.039  1.00  0.83           H  
ATOM   5735 2HB  SER A 360      -8.626  -7.963 -58.505  1.00  0.83           H  
ATOM   5736  HG  SER A 360      -9.281  -9.621 -56.312  1.00  0.83           H  
ATOM   5737  N   ARG A 361      -7.408  -5.469 -56.365  1.00  0.92           N  
ATOM   5738  CA  ARG A 361      -6.943  -4.093 -56.569  1.00  0.92           C  
ATOM   5739  C   ARG A 361      -5.445  -3.963 -56.243  1.00  0.92           C  
ATOM   5740  O   ARG A 361      -4.739  -3.141 -56.832  1.00  0.92           O  
ATOM   5741  CB  ARG A 361      -7.757  -3.123 -55.725  1.00  0.92           C  
ATOM   5742  CG  ARG A 361      -9.199  -2.930 -56.185  1.00  0.92           C  
ATOM   5743  CD  ARG A 361     -10.028  -2.179 -55.189  1.00  0.92           C  
ATOM   5744  NE  ARG A 361      -9.616  -0.792 -55.029  1.00  0.92           N  
ATOM   5745  CZ  ARG A 361     -10.045   0.012 -54.035  1.00  0.92           C  
ATOM   5746  NH1 ARG A 361     -10.886  -0.453 -53.137  1.00  0.92           N  
ATOM   5747  NH2 ARG A 361      -9.623   1.263 -53.963  1.00  0.92           N  
ATOM   5748  H   ARG A 361      -8.161  -5.651 -55.699  1.00  0.92           H  
ATOM   5749  HA  ARG A 361      -7.091  -3.835 -57.616  1.00  0.92           H  
ATOM   5750 1HB  ARG A 361      -7.789  -3.476 -54.699  1.00  0.92           H  
ATOM   5751 2HB  ARG A 361      -7.272  -2.149 -55.720  1.00  0.92           H  
ATOM   5752 1HG  ARG A 361      -9.201  -2.370 -57.118  1.00  0.92           H  
ATOM   5753 2HG  ARG A 361      -9.658  -3.899 -56.353  1.00  0.92           H  
ATOM   5754 1HD  ARG A 361     -11.069  -2.192 -55.506  1.00  0.92           H  
ATOM   5755 2HD  ARG A 361      -9.945  -2.666 -54.221  1.00  0.92           H  
ATOM   5756  HE  ARG A 361      -8.971  -0.407 -55.706  1.00  0.92           H  
ATOM   5757 1HH1 ARG A 361     -11.205  -1.411 -53.193  1.00  0.92           H  
ATOM   5758 2HH1 ARG A 361     -11.211   0.143 -52.391  1.00  0.92           H  
ATOM   5759 1HH2 ARG A 361      -8.978   1.620 -54.655  1.00  0.92           H  
ATOM   5760 2HH2 ARG A 361      -9.946   1.864 -53.219  1.00  0.92           H  
ATOM   5761  N   LEU A 362      -4.969  -4.800 -55.320  1.00  1.04           N  
ATOM   5762  CA  LEU A 362      -3.575  -4.853 -54.886  1.00  1.04           C  
ATOM   5763  C   LEU A 362      -2.758  -5.989 -55.537  1.00  1.04           C  
ATOM   5764  O   LEU A 362      -1.672  -6.309 -55.040  1.00  1.04           O  
ATOM   5765  CB  LEU A 362      -3.532  -5.038 -53.369  1.00  1.04           C  
ATOM   5766  CG  LEU A 362      -4.189  -3.921 -52.567  1.00  1.04           C  
ATOM   5767  CD1 LEU A 362      -4.160  -4.256 -51.103  1.00  1.04           C  
ATOM   5768  CD2 LEU A 362      -3.462  -2.618 -52.843  1.00  1.04           C  
ATOM   5769  H   LEU A 362      -5.632  -5.419 -54.850  1.00  1.04           H  
ATOM   5770  HA  LEU A 362      -3.105  -3.907 -55.145  1.00  1.04           H  
ATOM   5771 1HB  LEU A 362      -4.047  -5.969 -53.126  1.00  1.04           H  
ATOM   5772 2HB  LEU A 362      -2.495  -5.122 -53.051  1.00  1.04           H  
ATOM   5773  HG  LEU A 362      -5.225  -3.841 -52.863  1.00  1.04           H  
ATOM   5774 1HD1 LEU A 362      -4.657  -3.471 -50.536  1.00  1.04           H  
ATOM   5775 2HD1 LEU A 362      -4.677  -5.191 -50.959  1.00  1.04           H  
ATOM   5776 3HD1 LEU A 362      -3.133  -4.350 -50.768  1.00  1.04           H  
ATOM   5777 1HD2 LEU A 362      -3.919  -1.814 -52.287  1.00  1.04           H  
ATOM   5778 2HD2 LEU A 362      -2.418  -2.712 -52.538  1.00  1.04           H  
ATOM   5779 3HD2 LEU A 362      -3.512  -2.395 -53.910  1.00  1.04           H  
ATOM   5780  N   SER A 363      -3.294  -6.618 -56.592  1.00  1.16           N  
ATOM   5781  CA  SER A 363      -2.642  -7.739 -57.268  1.00  1.16           C  
ATOM   5782  C   SER A 363      -1.708  -7.308 -58.391  1.00  1.16           C  
ATOM   5783  O   SER A 363      -1.661  -7.958 -59.437  1.00  1.16           O  
ATOM   5784  OXT SER A 363      -0.834  -6.479 -58.161  1.00  1.16           O  
ATOM   5785  CB  SER A 363      -3.695  -8.666 -57.839  1.00  1.16           C  
ATOM   5786  OG  SER A 363      -3.116  -9.675 -58.617  1.00  1.16           O  
ATOM   5787  H   SER A 363      -4.202  -6.318 -56.947  1.00  1.16           H  
ATOM   5788  HA  SER A 363      -2.057  -8.279 -56.527  1.00  1.16           H  
ATOM   5789 1HB  SER A 363      -4.269  -9.106 -57.024  1.00  1.16           H  
ATOM   5790 2HB  SER A 363      -4.382  -8.095 -58.451  1.00  1.16           H  
ATOM   5791  HG  SER A 363      -3.851 -10.197 -58.957  1.00  1.16           H  
ENDMDL

REMARK ID 498721 DOMAINID 493414 MODEL 3 2023-03-18_00000155_1_19
MODEL     3
ATOM      1  N   SER A   1      -0.955   0.261   0.617  1.00  7.57           N  
ATOM      2  CA  SER A   1       0.011   0.711  -0.374  1.00  7.57           C  
ATOM      3  C   SER A   1      -0.060   2.216  -0.596  1.00  7.57           C  
ATOM      4  O   SER A   1       0.022   2.690  -1.729  1.00  7.57           O  
ATOM      5  CB  SER A   1      -0.206  -0.016  -1.685  1.00  7.57           C  
ATOM      6  OG  SER A   1      -1.482   0.246  -2.203  1.00  7.57           O  
ATOM      7 1H   SER A   1      -1.335  -0.631   0.334  1.00  7.57           H  
ATOM      8 2H   SER A   1      -0.502   0.163   1.514  1.00  7.57           H  
ATOM      9 3H   SER A   1      -1.702   0.938   0.682  1.00  7.57           H  
ATOM     10  HA  SER A   1       1.012   0.474  -0.008  1.00  7.57           H  
ATOM     11 1HB  SER A   1       0.551   0.303  -2.401  1.00  7.57           H  
ATOM     12 2HB  SER A   1      -0.083  -1.087  -1.533  1.00  7.57           H  
ATOM     13  HG  SER A   1      -1.540   1.200  -2.292  1.00  7.57           H  
ATOM     14  N   ASN A   2      -0.247   2.978   0.480  1.00  6.90           N  
ATOM     15  CA  ASN A   2      -0.315   4.436   0.369  1.00  6.90           C  
ATOM     16  C   ASN A   2       1.013   4.993  -0.126  1.00  6.90           C  
ATOM     17  O   ASN A   2       2.074   4.505   0.270  1.00  6.90           O  
ATOM     18  CB  ASN A   2      -0.683   5.093   1.682  1.00  6.90           C  
ATOM     19  CG  ASN A   2      -1.050   6.548   1.487  1.00  6.90           C  
ATOM     20  OD1 ASN A   2      -0.192   7.440   1.435  1.00  6.90           O  
ATOM     21  ND2 ASN A   2      -2.335   6.808   1.376  1.00  6.90           N  
ATOM     22  H   ASN A   2      -0.310   2.572   1.400  1.00  6.90           H  
ATOM     23  HA  ASN A   2      -1.073   4.695  -0.375  1.00  6.90           H  
ATOM     24 1HB  ASN A   2      -1.524   4.570   2.135  1.00  6.90           H  
ATOM     25 2HB  ASN A   2       0.160   5.032   2.371  1.00  6.90           H  
ATOM     26 1HD2 ASN A   2      -2.644   7.752   1.248  1.00  6.90           H  
ATOM     27 2HD2 ASN A   2      -3.004   6.067   1.424  1.00  6.90           H  
ATOM     28  N   ALA A   3       0.951   6.049  -0.939  1.00  6.02           N  
ATOM     29  CA  ALA A   3       2.132   6.716  -1.494  1.00  6.02           C  
ATOM     30  C   ALA A   3       3.112   7.227  -0.431  1.00  6.02           C  
ATOM     31  O   ALA A   3       4.298   7.359  -0.715  1.00  6.02           O  
ATOM     32  CB  ALA A   3       1.705   7.886  -2.353  1.00  6.02           C  
ATOM     33  H   ALA A   3       0.040   6.392  -1.208  1.00  6.02           H  
ATOM     34  HA  ALA A   3       2.659   5.990  -2.112  1.00  6.02           H  
ATOM     35 1HB  ALA A   3       2.590   8.348  -2.790  1.00  6.02           H  
ATOM     36 2HB  ALA A   3       1.045   7.537  -3.146  1.00  6.02           H  
ATOM     37 3HB  ALA A   3       1.182   8.616  -1.735  1.00  6.02           H  
ATOM     38  N   ASP A   4       2.631   7.512   0.782  1.00  5.05           N  
ATOM     39  CA  ASP A   4       3.492   8.008   1.856  1.00  5.05           C  
ATOM     40  C   ASP A   4       4.289   6.889   2.536  1.00  5.05           C  
ATOM     41  O   ASP A   4       5.124   7.157   3.411  1.00  5.05           O  
ATOM     42  CB  ASP A   4       2.667   8.735   2.916  1.00  5.05           C  
ATOM     43  CG  ASP A   4       2.119  10.099   2.466  1.00  5.05           C  
ATOM     44  OD1 ASP A   4       2.699  10.720   1.603  1.00  5.05           O  
ATOM     45  OD2 ASP A   4       1.130  10.517   3.019  1.00  5.05           O  
ATOM     46  H   ASP A   4       1.641   7.383   0.975  1.00  5.05           H  
ATOM     47  HA  ASP A   4       4.197   8.715   1.433  1.00  5.05           H  
ATOM     48 1HB  ASP A   4       1.828   8.102   3.220  1.00  5.05           H  
ATOM     49 2HB  ASP A   4       3.289   8.886   3.796  1.00  5.05           H  
ATOM     50  N   SER A   5       3.997   5.635   2.198  1.00  4.09           N  
ATOM     51  CA  SER A   5       4.667   4.533   2.854  1.00  4.09           C  
ATOM     52  C   SER A   5       6.161   4.652   2.652  1.00  4.09           C  
ATOM     53  O   SER A   5       6.632   4.932   1.551  1.00  4.09           O  
ATOM     54  CB  SER A   5       4.196   3.216   2.279  1.00  4.09           C  
ATOM     55  OG  SER A   5       2.824   3.048   2.470  1.00  4.09           O  
ATOM     56  H   SER A   5       3.317   5.427   1.465  1.00  4.09           H  
ATOM     57  HA  SER A   5       4.447   4.569   3.921  1.00  4.09           H  
ATOM     58 1HB  SER A   5       4.426   3.178   1.215  1.00  4.09           H  
ATOM     59 2HB  SER A   5       4.734   2.404   2.763  1.00  4.09           H  
ATOM     60  HG  SER A   5       2.409   3.623   1.791  1.00  4.09           H  
ATOM     61  N   PHE A   6       6.903   4.408   3.723  1.00  3.27           N  
ATOM     62  CA  PHE A   6       8.364   4.438   3.742  1.00  3.27           C  
ATOM     63  C   PHE A   6       8.983   5.818   3.456  1.00  3.27           C  
ATOM     64  O   PHE A   6      10.199   5.915   3.270  1.00  3.27           O  
ATOM     65  CB  PHE A   6       8.919   3.436   2.727  1.00  3.27           C  
ATOM     66  CG  PHE A   6       8.308   2.075   2.852  1.00  3.27           C  
ATOM     67  CD1 PHE A   6       7.512   1.572   1.833  1.00  3.27           C  
ATOM     68  CD2 PHE A   6       8.498   1.309   3.985  1.00  3.27           C  
ATOM     69  CE1 PHE A   6       6.924   0.333   1.941  1.00  3.27           C  
ATOM     70  CE2 PHE A   6       7.910   0.065   4.098  1.00  3.27           C  
ATOM     71  CZ  PHE A   6       7.122  -0.422   3.073  1.00  3.27           C  
ATOM     72  H   PHE A   6       6.423   4.195   4.584  1.00  3.27           H  
ATOM     73  HA  PHE A   6       8.687   4.131   4.737  1.00  3.27           H  
ATOM     74 1HB  PHE A   6       8.773   3.795   1.711  1.00  3.27           H  
ATOM     75 2HB  PHE A   6       9.992   3.336   2.877  1.00  3.27           H  
ATOM     76  HD1 PHE A   6       7.352   2.179   0.938  1.00  3.27           H  
ATOM     77  HD2 PHE A   6       9.117   1.696   4.795  1.00  3.27           H  
ATOM     78  HE1 PHE A   6       6.301  -0.047   1.132  1.00  3.27           H  
ATOM     79  HE2 PHE A   6       8.066  -0.532   4.996  1.00  3.27           H  
ATOM     80  HZ  PHE A   6       6.657  -1.403   3.163  1.00  3.27           H  
ATOM     81  N   ILE A   7       8.183   6.888   3.486  1.00  2.61           N  
ATOM     82  CA  ILE A   7       8.730   8.223   3.293  1.00  2.61           C  
ATOM     83  C   ILE A   7       8.746   8.972   4.614  1.00  2.61           C  
ATOM     84  O   ILE A   7       7.720   9.128   5.274  1.00  2.61           O  
ATOM     85  CB  ILE A   7       7.939   9.017   2.243  1.00  2.61           C  
ATOM     86  CG1 ILE A   7       7.987   8.293   0.909  1.00  2.61           C  
ATOM     87  CG2 ILE A   7       8.525  10.406   2.098  1.00  2.61           C  
ATOM     88  CD1 ILE A   7       7.089   8.887  -0.122  1.00  2.61           C  
ATOM     89  H   ILE A   7       7.174   6.785   3.609  1.00  2.61           H  
ATOM     90  HA  ILE A   7       9.756   8.136   2.941  1.00  2.61           H  
ATOM     91  HB  ILE A   7       6.894   9.085   2.555  1.00  2.61           H  
ATOM     92 1HG1 ILE A   7       9.008   8.304   0.536  1.00  2.61           H  
ATOM     93 2HG1 ILE A   7       7.682   7.256   1.060  1.00  2.61           H  
ATOM     94 1HG2 ILE A   7       7.956  10.973   1.361  1.00  2.61           H  
ATOM     95 2HG2 ILE A   7       8.489  10.907   3.046  1.00  2.61           H  
ATOM     96 3HG2 ILE A   7       9.558  10.328   1.775  1.00  2.61           H  
ATOM     97 1HD1 ILE A   7       7.162   8.314  -1.044  1.00  2.61           H  
ATOM     98 2HD1 ILE A   7       6.074   8.860   0.231  1.00  2.61           H  
ATOM     99 3HD1 ILE A   7       7.375   9.918  -0.310  1.00  2.61           H  
ATOM    100  N   ARG A   8       9.922   9.433   5.004  1.00  2.13           N  
ATOM    101  CA  ARG A   8      10.099  10.118   6.279  1.00  2.13           C  
ATOM    102  C   ARG A   8       9.328  11.429   6.338  1.00  2.13           C  
ATOM    103  O   ARG A   8       9.162  12.122   5.329  1.00  2.13           O  
ATOM    104  CB  ARG A   8      11.567  10.412   6.535  1.00  2.13           C  
ATOM    105  CG  ARG A   8      12.442   9.218   6.804  1.00  2.13           C  
ATOM    106  CD  ARG A   8      13.856   9.641   6.974  1.00  2.13           C  
ATOM    107  NE  ARG A   8      14.431  10.137   5.726  1.00  2.13           N  
ATOM    108  CZ  ARG A   8      15.555  10.874   5.643  1.00  2.13           C  
ATOM    109  NH1 ARG A   8      16.197  11.209   6.737  1.00  2.13           N  
ATOM    110  NH2 ARG A   8      16.017  11.263   4.468  1.00  2.13           N  
ATOM    111  H   ARG A   8      10.725   9.273   4.411  1.00  2.13           H  
ATOM    112  HA  ARG A   8       9.730   9.468   7.075  1.00  2.13           H  
ATOM    113 1HB  ARG A   8      11.983  10.929   5.685  1.00  2.13           H  
ATOM    114 2HB  ARG A   8      11.653  11.078   7.396  1.00  2.13           H  
ATOM    115 1HG  ARG A   8      12.114   8.719   7.716  1.00  2.13           H  
ATOM    116 2HG  ARG A   8      12.382   8.523   5.963  1.00  2.13           H  
ATOM    117 1HD  ARG A   8      13.906  10.441   7.713  1.00  2.13           H  
ATOM    118 2HD  ARG A   8      14.453   8.795   7.313  1.00  2.13           H  
ATOM    119  HE  ARG A   8      13.964   9.897   4.863  1.00  2.13           H  
ATOM    120 1HH1 ARG A   8      15.849  10.916   7.637  1.00  2.13           H  
ATOM    121 2HH1 ARG A   8      17.038  11.766   6.675  1.00  2.13           H  
ATOM    122 1HH2 ARG A   8      15.533  11.004   3.621  1.00  2.13           H  
ATOM    123 2HH2 ARG A   8      16.864  11.812   4.426  1.00  2.13           H  
ATOM    124  N   GLN A   9       8.928  11.817   7.544  1.00  1.79           N  
ATOM    125  CA  GLN A   9       8.203  13.067   7.781  1.00  1.79           C  
ATOM    126  C   GLN A   9       9.008  14.305   7.372  1.00  1.79           C  
ATOM    127  O   GLN A   9       8.447  15.352   7.043  1.00  1.79           O  
ATOM    128  CB  GLN A   9       7.829  13.139   9.267  1.00  1.79           C  
ATOM    129  CG  GLN A   9       9.027  13.295  10.234  1.00  1.79           C  
ATOM    130  CD  GLN A   9       9.698  11.967  10.557  1.00  1.79           C  
ATOM    131  OE1 GLN A   9       9.711  11.059   9.716  1.00  1.79           O  
ATOM    132  NE2 GLN A   9      10.248  11.843  11.764  1.00  1.79           N  
ATOM    133  H   GLN A   9       9.101  11.205   8.330  1.00  1.79           H  
ATOM    134  HA  GLN A   9       7.288  13.046   7.196  1.00  1.79           H  
ATOM    135 1HB  GLN A   9       7.162  13.984   9.428  1.00  1.79           H  
ATOM    136 2HB  GLN A   9       7.285  12.237   9.549  1.00  1.79           H  
ATOM    137 1HG  GLN A   9       9.767  13.968   9.833  1.00  1.79           H  
ATOM    138 2HG  GLN A   9       8.650  13.704  11.169  1.00  1.79           H  
ATOM    139 1HE2 GLN A   9      10.703  10.991  12.026  1.00  1.79           H  
ATOM    140 2HE2 GLN A   9      10.219  12.609  12.407  1.00  1.79           H  
ATOM    141  N   HIS A  10      10.325  14.140   7.301  1.00  1.57           N  
ATOM    142  CA  HIS A  10      11.252  15.203   6.961  1.00  1.57           C  
ATOM    143  C   HIS A  10      11.250  15.445   5.461  1.00  1.57           C  
ATOM    144  O   HIS A  10      11.735  16.470   4.986  1.00  1.57           O  
ATOM    145  CB  HIS A  10      12.657  14.806   7.414  1.00  1.57           C  
ATOM    146  CG  HIS A  10      12.752  14.615   8.897  1.00  1.57           C  
ATOM    147  ND1 HIS A  10      12.538  15.636   9.799  1.00  1.57           N  
ATOM    148  CD2 HIS A  10      13.026  13.512   9.634  1.00  1.57           C  
ATOM    149  CE1 HIS A  10      12.679  15.170  11.028  1.00  1.57           C  
ATOM    150  NE2 HIS A  10      12.972  13.885  10.955  1.00  1.57           N  
ATOM    151  H   HIS A  10      10.697  13.236   7.549  1.00  1.57           H  
ATOM    152  HA  HIS A  10      10.962  16.128   7.460  1.00  1.57           H  
ATOM    153 1HB  HIS A  10      12.949  13.876   6.921  1.00  1.57           H  
ATOM    154 2HB  HIS A  10      13.374  15.573   7.111  1.00  1.57           H  
ATOM    155  HD1 HIS A  10      12.307  16.585   9.575  1.00  1.57           H  
ATOM    156  HD2 HIS A  10      13.253  12.480   9.369  1.00  1.57           H  
ATOM    157  HE1 HIS A  10      12.552  15.827  11.889  1.00  1.57           H  
ATOM    158  N   LEU A  11      10.700  14.488   4.720  1.00  1.45           N  
ATOM    159  CA  LEU A  11      10.628  14.576   3.283  1.00  1.45           C  
ATOM    160  C   LEU A  11       9.211  15.013   2.917  1.00  1.45           C  
ATOM    161  O   LEU A  11       8.999  15.875   2.065  1.00  1.45           O  
ATOM    162  CB  LEU A  11      10.945  13.219   2.700  1.00  1.45           C  
ATOM    163  CG  LEU A  11      12.309  12.703   3.097  1.00  1.45           C  
ATOM    164  CD1 LEU A  11      12.493  11.305   2.542  1.00  1.45           C  
ATOM    165  CD2 LEU A  11      13.370  13.671   2.628  1.00  1.45           C  
ATOM    166  H   LEU A  11      10.295  13.669   5.162  1.00  1.45           H  
ATOM    167  HA  LEU A  11      11.354  15.294   2.931  1.00  1.45           H  
ATOM    168 1HB  LEU A  11      10.210  12.516   3.054  1.00  1.45           H  
ATOM    169 2HB  LEU A  11      10.889  13.272   1.616  1.00  1.45           H  
ATOM    170  HG  LEU A  11      12.363  12.639   4.180  1.00  1.45           H  
ATOM    171 1HD1 LEU A  11      13.460  10.920   2.841  1.00  1.45           H  
ATOM    172 2HD1 LEU A  11      11.709  10.659   2.929  1.00  1.45           H  
ATOM    173 3HD1 LEU A  11      12.434  11.336   1.456  1.00  1.45           H  
ATOM    174 1HD2 LEU A  11      14.343  13.305   2.942  1.00  1.45           H  
ATOM    175 2HD2 LEU A  11      13.340  13.758   1.542  1.00  1.45           H  
ATOM    176 3HD2 LEU A  11      13.191  14.650   3.076  1.00  1.45           H  
ATOM    177  N   ARG A  12       8.230  14.461   3.638  1.00  1.41           N  
ATOM    178  CA  ARG A  12       6.820  14.765   3.390  1.00  1.41           C  
ATOM    179  C   ARG A  12       6.516  16.249   3.620  1.00  1.41           C  
ATOM    180  O   ARG A  12       5.687  16.837   2.927  1.00  1.41           O  
ATOM    181  CB  ARG A  12       5.923  13.918   4.283  1.00  1.41           C  
ATOM    182  CG  ARG A  12       5.908  12.421   3.945  1.00  1.41           C  
ATOM    183  CD  ARG A  12       5.108  11.609   4.904  1.00  1.41           C  
ATOM    184  NE  ARG A  12       3.679  11.916   4.842  1.00  1.41           N  
ATOM    185  CZ  ARG A  12       2.780  11.585   5.794  1.00  1.41           C  
ATOM    186  NH1 ARG A  12       3.170  10.953   6.882  1.00  1.41           N  
ATOM    187  NH2 ARG A  12       1.507  11.894   5.630  1.00  1.41           N  
ATOM    188  H   ARG A  12       8.470  13.764   4.340  1.00  1.41           H  
ATOM    189  HA  ARG A  12       6.595  14.522   2.353  1.00  1.41           H  
ATOM    190 1HB  ARG A  12       6.242  14.026   5.315  1.00  1.41           H  
ATOM    191 2HB  ARG A  12       4.899  14.284   4.218  1.00  1.41           H  
ATOM    192 1HG  ARG A  12       5.521  12.258   2.937  1.00  1.41           H  
ATOM    193 2HG  ARG A  12       6.916  12.064   4.010  1.00  1.41           H  
ATOM    194 1HD  ARG A  12       5.242  10.550   4.659  1.00  1.41           H  
ATOM    195 2HD  ARG A  12       5.457  11.787   5.918  1.00  1.41           H  
ATOM    196  HE  ARG A  12       3.328  12.382   4.008  1.00  1.41           H  
ATOM    197 1HH1 ARG A  12       4.146  10.710   7.002  1.00  1.41           H  
ATOM    198 2HH1 ARG A  12       2.495  10.706   7.589  1.00  1.41           H  
ATOM    199 1HH2 ARG A  12       1.207  12.374   4.783  1.00  1.41           H  
ATOM    200 2HH2 ARG A  12       0.832  11.641   6.330  1.00  1.41           H  
ATOM    201  N   LYS A  13       7.219  16.861   4.576  1.00  1.45           N  
ATOM    202  CA  LYS A  13       7.039  18.270   4.913  1.00  1.45           C  
ATOM    203  C   LYS A  13       7.882  19.246   4.074  1.00  1.45           C  
ATOM    204  O   LYS A  13       7.876  20.447   4.349  1.00  1.45           O  
ATOM    205  CB  LYS A  13       7.345  18.496   6.393  1.00  1.45           C  
ATOM    206  CG  LYS A  13       6.364  17.827   7.354  1.00  1.45           C  
ATOM    207  CD  LYS A  13       6.750  18.094   8.806  1.00  1.45           C  
ATOM    208  CE  LYS A  13       5.771  17.442   9.772  1.00  1.45           C  
ATOM    209  NZ  LYS A  13       6.142  17.696  11.194  1.00  1.45           N  
ATOM    210  H   LYS A  13       7.867  16.315   5.145  1.00  1.45           H  
ATOM    211  HA  LYS A  13       5.993  18.519   4.741  1.00  1.45           H  
ATOM    212 1HB  LYS A  13       8.340  18.104   6.613  1.00  1.45           H  
ATOM    213 2HB  LYS A  13       7.356  19.563   6.606  1.00  1.45           H  
ATOM    214 1HG  LYS A  13       5.362  18.216   7.175  1.00  1.45           H  
ATOM    215 2HG  LYS A  13       6.351  16.752   7.179  1.00  1.45           H  
ATOM    216 1HD  LYS A  13       7.748  17.682   8.985  1.00  1.45           H  
ATOM    217 2HD  LYS A  13       6.778  19.166   8.989  1.00  1.45           H  
ATOM    218 1HE  LYS A  13       4.774  17.837   9.589  1.00  1.45           H  
ATOM    219 2HE  LYS A  13       5.763  16.365   9.596  1.00  1.45           H  
ATOM    220 1HZ  LYS A  13       5.472  17.248  11.804  1.00  1.45           H  
ATOM    221 2HZ  LYS A  13       7.063  17.320  11.370  1.00  1.45           H  
ATOM    222 3HZ  LYS A  13       6.144  18.691  11.370  1.00  1.45           H  
ATOM    223  N   LEU A  14       8.640  18.763   3.090  1.00  1.57           N  
ATOM    224  CA  LEU A  14       9.465  19.675   2.293  1.00  1.57           C  
ATOM    225  C   LEU A  14       8.649  20.663   1.459  1.00  1.57           C  
ATOM    226  O   LEU A  14       7.624  20.323   0.865  1.00  1.57           O  
ATOM    227  CB  LEU A  14      10.367  18.882   1.334  1.00  1.57           C  
ATOM    228  CG  LEU A  14      11.464  18.058   1.968  1.00  1.57           C  
ATOM    229  CD1 LEU A  14      12.088  17.163   0.931  1.00  1.57           C  
ATOM    230  CD2 LEU A  14      12.511  18.948   2.536  1.00  1.57           C  
ATOM    231  H   LEU A  14       8.640  17.767   2.864  1.00  1.57           H  
ATOM    232  HA  LEU A  14      10.096  20.242   2.977  1.00  1.57           H  
ATOM    233 1HB  LEU A  14       9.735  18.197   0.769  1.00  1.57           H  
ATOM    234 2HB  LEU A  14      10.825  19.582   0.630  1.00  1.57           H  
ATOM    235  HG  LEU A  14      11.040  17.466   2.755  1.00  1.57           H  
ATOM    236 1HD1 LEU A  14      12.860  16.569   1.396  1.00  1.57           H  
ATOM    237 2HD1 LEU A  14      11.320  16.504   0.519  1.00  1.57           H  
ATOM    238 3HD1 LEU A  14      12.513  17.766   0.144  1.00  1.57           H  
ATOM    239 1HD2 LEU A  14      13.284  18.333   2.999  1.00  1.57           H  
ATOM    240 2HD2 LEU A  14      12.951  19.553   1.746  1.00  1.57           H  
ATOM    241 3HD2 LEU A  14      12.057  19.591   3.282  1.00  1.57           H  
ATOM    242  N   ALA A  15       9.150  21.889   1.387  1.00  1.78           N  
ATOM    243  CA  ALA A  15       8.605  22.931   0.530  1.00  1.78           C  
ATOM    244  C   ALA A  15       8.861  22.477  -0.900  1.00  1.78           C  
ATOM    245  O   ALA A  15       9.669  21.576  -1.088  1.00  1.78           O  
ATOM    246  CB  ALA A  15       9.273  24.272   0.833  1.00  1.78           C  
ATOM    247  H   ALA A  15       9.967  22.102   1.943  1.00  1.78           H  
ATOM    248  HA  ALA A  15       7.533  22.999   0.701  1.00  1.78           H  
ATOM    249 1HB  ALA A  15       8.900  25.060   0.206  1.00  1.78           H  
ATOM    250 2HB  ALA A  15       9.083  24.533   1.876  1.00  1.78           H  
ATOM    251 3HB  ALA A  15      10.329  24.201   0.678  1.00  1.78           H  
ATOM    252  N   PRO A  16       8.146  22.954  -1.924  1.00  2.03           N  
ATOM    253  CA  PRO A  16       8.421  22.607  -3.306  1.00  2.03           C  
ATOM    254  C   PRO A  16       9.827  23.014  -3.768  1.00  2.03           C  
ATOM    255  O   PRO A  16      10.372  22.416  -4.698  1.00  2.03           O  
ATOM    256  CB  PRO A  16       7.314  23.359  -4.059  1.00  2.03           C  
ATOM    257  CG  PRO A  16       6.851  24.455  -3.103  1.00  2.03           C  
ATOM    258  CD  PRO A  16       6.990  23.842  -1.727  1.00  2.03           C  
ATOM    259  HA  PRO A  16       8.290  21.519  -3.423  1.00  2.03           H  
ATOM    260 1HB  PRO A  16       7.718  23.763  -4.998  1.00  2.03           H  
ATOM    261 2HB  PRO A  16       6.507  22.665  -4.332  1.00  2.03           H  
ATOM    262 1HG  PRO A  16       7.470  25.356  -3.232  1.00  2.03           H  
ATOM    263 2HG  PRO A  16       5.816  24.746  -3.336  1.00  2.03           H  
ATOM    264 1HD  PRO A  16       7.161  24.627  -1.008  1.00  2.03           H  
ATOM    265 2HD  PRO A  16       6.099  23.244  -1.476  1.00  2.03           H  
ATOM    266  N   TYR A  17      10.422  24.025  -3.115  1.00  2.29           N  
ATOM    267  CA  TYR A  17      11.772  24.488  -3.456  1.00  2.29           C  
ATOM    268  C   TYR A  17      12.037  24.714  -4.948  1.00  2.29           C  
ATOM    269  O   TYR A  17      12.986  24.150  -5.494  1.00  2.29           O  
ATOM    270  CB  TYR A  17      12.851  23.564  -2.871  1.00  2.29           C  
ATOM    271  CG  TYR A  17      12.952  23.579  -1.328  1.00  2.29           C  
ATOM    272  CD1 TYR A  17      12.427  22.560  -0.581  1.00  2.29           C  
ATOM    273  CD2 TYR A  17      13.589  24.630  -0.685  1.00  2.29           C  
ATOM    274  CE1 TYR A  17      12.526  22.568   0.808  1.00  2.29           C  
ATOM    275  CE2 TYR A  17      13.693  24.648   0.699  1.00  2.29           C  
ATOM    276  CZ  TYR A  17      13.157  23.620   1.444  1.00  2.29           C  
ATOM    277  OH  TYR A  17      13.249  23.636   2.818  1.00  2.29           O  
ATOM    278  H   TYR A  17       9.936  24.482  -2.361  1.00  2.29           H  
ATOM    279  HA  TYR A  17      11.906  25.456  -2.974  1.00  2.29           H  
ATOM    280 1HB  TYR A  17      12.649  22.536  -3.182  1.00  2.29           H  
ATOM    281 2HB  TYR A  17      13.825  23.837  -3.278  1.00  2.29           H  
ATOM    282  HD1 TYR A  17      11.947  21.731  -1.079  1.00  2.29           H  
ATOM    283  HD2 TYR A  17      14.009  25.443  -1.269  1.00  2.29           H  
ATOM    284  HE1 TYR A  17      12.111  21.750   1.385  1.00  2.29           H  
ATOM    285  HE2 TYR A  17      14.194  25.479   1.199  1.00  2.29           H  
ATOM    286  HH  TYR A  17      13.768  24.399   3.101  1.00  2.29           H  
ATOM    287  N   GLN A  18      11.213  25.540  -5.609  1.00  2.46           N  
ATOM    288  CA  GLN A  18      11.390  25.843  -7.041  1.00  2.46           C  
ATOM    289  C   GLN A  18      11.648  27.352  -7.266  1.00  2.46           C  
ATOM    290  O   GLN A  18      10.727  28.060  -7.673  1.00  2.46           O  
ATOM    291  CB  GLN A  18      10.132  25.464  -7.829  1.00  2.46           C  
ATOM    292  CG  GLN A  18       9.709  24.000  -7.738  1.00  2.46           C  
ATOM    293  CD  GLN A  18      10.676  23.029  -8.382  1.00  2.46           C  
ATOM    294  OE1 GLN A  18      10.969  23.112  -9.582  1.00  2.46           O  
ATOM    295  NE2 GLN A  18      11.165  22.088  -7.583  1.00  2.46           N  
ATOM    296  H   GLN A  18      10.445  25.961  -5.109  1.00  2.46           H  
ATOM    297  HA  GLN A  18      12.232  25.272  -7.425  1.00  2.46           H  
ATOM    298 1HB  GLN A  18       9.294  26.070  -7.482  1.00  2.46           H  
ATOM    299 2HB  GLN A  18      10.287  25.694  -8.883  1.00  2.46           H  
ATOM    300 1HG  GLN A  18       9.620  23.739  -6.694  1.00  2.46           H  
ATOM    301 2HG  GLN A  18       8.745  23.892  -8.227  1.00  2.46           H  
ATOM    302 1HE2 GLN A  18      11.807  21.409  -7.934  1.00  2.46           H  
ATOM    303 2HE2 GLN A  18      10.887  22.061  -6.595  1.00  2.46           H  
ATOM    304  N   PRO A  19      12.863  27.879  -6.999  1.00  2.48           N  
ATOM    305  CA  PRO A  19      13.223  29.292  -6.999  1.00  2.48           C  
ATOM    306  C   PRO A  19      12.871  30.132  -8.224  1.00  2.48           C  
ATOM    307  O   PRO A  19      12.624  31.335  -8.088  1.00  2.48           O  
ATOM    308  CB  PRO A  19      14.750  29.231  -6.902  1.00  2.48           C  
ATOM    309  CG  PRO A  19      15.037  27.956  -6.198  1.00  2.48           C  
ATOM    310  CD  PRO A  19      14.018  26.997  -6.733  1.00  2.48           C  
ATOM    311  HA  PRO A  19      12.796  29.757  -6.095  1.00  2.48           H  
ATOM    312 1HB  PRO A  19      15.182  29.269  -7.914  1.00  2.48           H  
ATOM    313 2HB  PRO A  19      15.129  30.109  -6.362  1.00  2.48           H  
ATOM    314 1HG  PRO A  19      16.068  27.631  -6.400  1.00  2.48           H  
ATOM    315 2HG  PRO A  19      14.957  28.095  -5.108  1.00  2.48           H  
ATOM    316 1HD  PRO A  19      14.360  26.508  -7.654  1.00  2.48           H  
ATOM    317 2HD  PRO A  19      13.835  26.315  -5.954  1.00  2.48           H  
ATOM    318  N   ILE A  20      12.884  29.528  -9.411  1.00  2.35           N  
ATOM    319  CA  ILE A  20      12.624  30.304 -10.620  1.00  2.35           C  
ATOM    320  C   ILE A  20      12.144  29.431 -11.778  1.00  2.35           C  
ATOM    321  O   ILE A  20      12.517  28.261 -11.883  1.00  2.35           O  
ATOM    322  CB  ILE A  20      13.900  31.072 -11.007  1.00  2.35           C  
ATOM    323  CG1 ILE A  20      13.608  32.125 -12.060  1.00  2.35           C  
ATOM    324  CG2 ILE A  20      14.922  30.092 -11.530  1.00  2.35           C  
ATOM    325  CD1 ILE A  20      14.718  33.136 -12.199  1.00  2.35           C  
ATOM    326  H   ILE A  20      13.066  28.541  -9.485  1.00  2.35           H  
ATOM    327  HA  ILE A  20      11.842  31.028 -10.399  1.00  2.35           H  
ATOM    328  HB  ILE A  20      14.300  31.580 -10.141  1.00  2.35           H  
ATOM    329 1HG1 ILE A  20      13.481  31.645 -13.033  1.00  2.35           H  
ATOM    330 2HG1 ILE A  20      12.691  32.648 -11.802  1.00  2.35           H  
ATOM    331 1HG2 ILE A  20      15.833  30.626 -11.797  1.00  2.35           H  
ATOM    332 2HG2 ILE A  20      15.143  29.353 -10.761  1.00  2.35           H  
ATOM    333 3HG2 ILE A  20      14.518  29.591 -12.416  1.00  2.35           H  
ATOM    334 1HD1 ILE A  20      14.444  33.853 -12.972  1.00  2.35           H  
ATOM    335 2HD1 ILE A  20      14.873  33.659 -11.257  1.00  2.35           H  
ATOM    336 3HD1 ILE A  20      15.640  32.628 -12.486  1.00  2.35           H  
ATOM    337  N   LEU A  21      11.330  30.005 -12.659  1.00  2.12           N  
ATOM    338  CA  LEU A  21      10.877  29.291 -13.842  1.00  2.12           C  
ATOM    339  C   LEU A  21      11.989  29.122 -14.889  1.00  2.12           C  
ATOM    340  O   LEU A  21      12.831  30.007 -15.024  1.00  2.12           O  
ATOM    341  CB  LEU A  21       9.724  30.044 -14.491  1.00  2.12           C  
ATOM    342  CG  LEU A  21       8.451  30.112 -13.704  1.00  2.12           C  
ATOM    343  CD1 LEU A  21       7.451  31.000 -14.437  1.00  2.12           C  
ATOM    344  CD2 LEU A  21       7.922  28.701 -13.560  1.00  2.12           C  
ATOM    345  H   LEU A  21      11.042  30.962 -12.514  1.00  2.12           H  
ATOM    346  HA  LEU A  21      10.503  28.338 -13.501  1.00  2.12           H  
ATOM    347 1HB  LEU A  21      10.051  31.059 -14.668  1.00  2.12           H  
ATOM    348 2HB  LEU A  21       9.506  29.587 -15.452  1.00  2.12           H  
ATOM    349  HG  LEU A  21       8.634  30.538 -12.718  1.00  2.12           H  
ATOM    350 1HD1 LEU A  21       6.518  31.040 -13.876  1.00  2.12           H  
ATOM    351 2HD1 LEU A  21       7.854  32.000 -14.531  1.00  2.12           H  
ATOM    352 3HD1 LEU A  21       7.268  30.594 -15.420  1.00  2.12           H  
ATOM    353 1HD2 LEU A  21       6.990  28.716 -12.995  1.00  2.12           H  
ATOM    354 2HD2 LEU A  21       7.743  28.279 -14.545  1.00  2.12           H  
ATOM    355 3HD2 LEU A  21       8.657  28.091 -13.035  1.00  2.12           H  
ATOM    356  N   PRO A  22      12.024  28.003 -15.642  1.00  1.85           N  
ATOM    357  CA  PRO A  22      12.900  27.783 -16.780  1.00  1.85           C  
ATOM    358  C   PRO A  22      12.646  28.826 -17.853  1.00  1.85           C  
ATOM    359  O   PRO A  22      11.501  29.228 -18.080  1.00  1.85           O  
ATOM    360  CB  PRO A  22      12.487  26.388 -17.273  1.00  1.85           C  
ATOM    361  CG  PRO A  22      11.893  25.713 -16.061  1.00  1.85           C  
ATOM    362  CD  PRO A  22      11.213  26.822 -15.275  1.00  1.85           C  
ATOM    363  HA  PRO A  22      13.945  27.800 -16.448  1.00  1.85           H  
ATOM    364 1HB  PRO A  22      11.778  26.477 -18.107  1.00  1.85           H  
ATOM    365 2HB  PRO A  22      13.367  25.856 -17.668  1.00  1.85           H  
ATOM    366 1HG  PRO A  22      11.192  24.921 -16.373  1.00  1.85           H  
ATOM    367 2HG  PRO A  22      12.687  25.220 -15.480  1.00  1.85           H  
ATOM    368 1HD  PRO A  22      10.163  26.951 -15.568  1.00  1.85           H  
ATOM    369 2HD  PRO A  22      11.336  26.559 -14.215  1.00  1.85           H  
ATOM    370  N   PHE A  23      13.696  29.186 -18.584  1.00  1.60           N  
ATOM    371  CA  PHE A  23      13.574  30.151 -19.673  1.00  1.60           C  
ATOM    372  C   PHE A  23      12.576  29.709 -20.744  1.00  1.60           C  
ATOM    373  O   PHE A  23      11.948  30.543 -21.395  1.00  1.60           O  
ATOM    374  CB  PHE A  23      14.963  30.393 -20.272  1.00  1.60           C  
ATOM    375  CG  PHE A  23      15.497  29.218 -21.023  1.00  1.60           C  
ATOM    376  CD1 PHE A  23      15.325  29.083 -22.388  1.00  1.60           C  
ATOM    377  CD2 PHE A  23      16.166  28.218 -20.334  1.00  1.60           C  
ATOM    378  CE1 PHE A  23      15.824  27.968 -23.047  1.00  1.60           C  
ATOM    379  CE2 PHE A  23      16.657  27.113 -20.988  1.00  1.60           C  
ATOM    380  CZ  PHE A  23      16.486  26.989 -22.346  1.00  1.60           C  
ATOM    381  H   PHE A  23      14.607  28.811 -18.362  1.00  1.60           H  
ATOM    382  HA  PHE A  23      13.226  31.090 -19.256  1.00  1.60           H  
ATOM    383 1HB  PHE A  23      14.925  31.245 -20.955  1.00  1.60           H  
ATOM    384 2HB  PHE A  23      15.665  30.641 -19.480  1.00  1.60           H  
ATOM    385  HD1 PHE A  23      14.796  29.861 -22.936  1.00  1.60           H  
ATOM    386  HD2 PHE A  23      16.301  28.315 -19.258  1.00  1.60           H  
ATOM    387  HE1 PHE A  23      15.692  27.854 -24.113  1.00  1.60           H  
ATOM    388  HE2 PHE A  23      17.180  26.335 -20.433  1.00  1.60           H  
ATOM    389  HZ  PHE A  23      16.871  26.112 -22.867  1.00  1.60           H  
ATOM    390  N   GLU A  24      12.368  28.403 -20.892  1.00  1.39           N  
ATOM    391  CA  GLU A  24      11.409  27.896 -21.868  1.00  1.39           C  
ATOM    392  C   GLU A  24       9.977  28.309 -21.498  1.00  1.39           C  
ATOM    393  O   GLU A  24       9.133  28.570 -22.371  1.00  1.39           O  
ATOM    394  CB  GLU A  24      11.512  26.376 -21.971  1.00  1.39           C  
ATOM    395  CG  GLU A  24      12.803  25.874 -22.601  1.00  1.39           C  
ATOM    396  CD  GLU A  24      12.888  24.368 -22.657  1.00  1.39           C  
ATOM    397  OE1 GLU A  24      12.157  23.727 -21.938  1.00  1.39           O  
ATOM    398  OE2 GLU A  24      13.666  23.857 -23.432  1.00  1.39           O  
ATOM    399  H   GLU A  24      12.901  27.756 -20.329  1.00  1.39           H  
ATOM    400  HA  GLU A  24      11.649  28.328 -22.841  1.00  1.39           H  
ATOM    401 1HB  GLU A  24      11.439  25.944 -20.971  1.00  1.39           H  
ATOM    402 2HB  GLU A  24      10.674  25.993 -22.554  1.00  1.39           H  
ATOM    403 1HG  GLU A  24      12.899  26.283 -23.607  1.00  1.39           H  
ATOM    404 2HG  GLU A  24      13.627  26.249 -22.004  1.00  1.39           H  
ATOM    405  N   VAL A  25       9.699  28.351 -20.193  1.00  1.22           N  
ATOM    406  CA  VAL A  25       8.378  28.686 -19.695  1.00  1.22           C  
ATOM    407  C   VAL A  25       8.191  30.166 -19.819  1.00  1.22           C  
ATOM    408  O   VAL A  25       7.146  30.647 -20.256  1.00  1.22           O  
ATOM    409  CB  VAL A  25       8.212  28.304 -18.224  1.00  1.22           C  
ATOM    410  CG1 VAL A  25       6.873  28.804 -17.729  1.00  1.22           C  
ATOM    411  CG2 VAL A  25       8.347  26.813 -18.058  1.00  1.22           C  
ATOM    412  H   VAL A  25      10.439  28.193 -19.515  1.00  1.22           H  
ATOM    413  HA  VAL A  25       7.628  28.171 -20.294  1.00  1.22           H  
ATOM    414  HB  VAL A  25       8.984  28.799 -17.637  1.00  1.22           H  
ATOM    415 1HG1 VAL A  25       6.756  28.556 -16.682  1.00  1.22           H  
ATOM    416 2HG1 VAL A  25       6.836  29.883 -17.857  1.00  1.22           H  
ATOM    417 3HG1 VAL A  25       6.073  28.339 -18.303  1.00  1.22           H  
ATOM    418 1HG2 VAL A  25       8.236  26.551 -17.009  1.00  1.22           H  
ATOM    419 2HG2 VAL A  25       7.576  26.313 -18.641  1.00  1.22           H  
ATOM    420 3HG2 VAL A  25       9.330  26.500 -18.411  1.00  1.22           H  
ATOM    421  N   LEU A  26       9.224  30.896 -19.433  1.00  1.09           N  
ATOM    422  CA  LEU A  26       9.169  32.340 -19.478  1.00  1.09           C  
ATOM    423  C   LEU A  26       8.992  32.802 -20.922  1.00  1.09           C  
ATOM    424  O   LEU A  26       8.182  33.684 -21.207  1.00  1.09           O  
ATOM    425  CB  LEU A  26      10.453  32.868 -18.861  1.00  1.09           C  
ATOM    426  CG  LEU A  26      10.566  32.569 -17.353  1.00  1.09           C  
ATOM    427  CD1 LEU A  26      11.956  32.886 -16.837  1.00  1.09           C  
ATOM    428  CD2 LEU A  26       9.531  33.393 -16.633  1.00  1.09           C  
ATOM    429  H   LEU A  26      10.062  30.425 -19.083  1.00  1.09           H  
ATOM    430  HA  LEU A  26       8.319  32.678 -18.890  1.00  1.09           H  
ATOM    431 1HB  LEU A  26      11.304  32.438 -19.374  1.00  1.09           H  
ATOM    432 2HB  LEU A  26      10.468  33.936 -18.983  1.00  1.09           H  
ATOM    433  HG  LEU A  26      10.383  31.504 -17.180  1.00  1.09           H  
ATOM    434 1HD1 LEU A  26      12.009  32.657 -15.771  1.00  1.09           H  
ATOM    435 2HD1 LEU A  26      12.688  32.284 -17.358  1.00  1.09           H  
ATOM    436 3HD1 LEU A  26      12.172  33.919 -16.987  1.00  1.09           H  
ATOM    437 1HD2 LEU A  26       9.588  33.195 -15.570  1.00  1.09           H  
ATOM    438 2HD2 LEU A  26       9.725  34.452 -16.813  1.00  1.09           H  
ATOM    439 3HD2 LEU A  26       8.541  33.134 -17.002  1.00  1.09           H  
ATOM    440  N   SER A  27       9.675  32.132 -21.852  1.00  1.00           N  
ATOM    441  CA  SER A  27       9.563  32.463 -23.262  1.00  1.00           C  
ATOM    442  C   SER A  27       8.127  32.229 -23.723  1.00  1.00           C  
ATOM    443  O   SER A  27       7.523  33.084 -24.390  1.00  1.00           O  
ATOM    444  CB  SER A  27      10.491  31.564 -24.051  1.00  1.00           C  
ATOM    445  OG  SER A  27      11.813  31.793 -23.706  1.00  1.00           O  
ATOM    446  H   SER A  27      10.334  31.408 -21.576  1.00  1.00           H  
ATOM    447  HA  SER A  27       9.828  33.510 -23.411  1.00  1.00           H  
ATOM    448 1HB  SER A  27      10.240  30.524 -23.859  1.00  1.00           H  
ATOM    449 2HB  SER A  27      10.359  31.739 -25.105  1.00  1.00           H  
ATOM    450  HG  SER A  27      11.879  31.551 -22.763  1.00  1.00           H  
ATOM    451  N   SER A  28       7.549  31.088 -23.303  1.00  0.92           N  
ATOM    452  CA  SER A  28       6.194  30.733 -23.687  1.00  0.92           C  
ATOM    453  C   SER A  28       5.189  31.752 -23.158  1.00  0.92           C  
ATOM    454  O   SER A  28       4.286  32.174 -23.882  1.00  0.92           O  
ATOM    455  CB  SER A  28       5.860  29.350 -23.151  1.00  0.92           C  
ATOM    456  OG  SER A  28       6.681  28.367 -23.740  1.00  0.92           O  
ATOM    457  H   SER A  28       8.088  30.414 -22.756  1.00  0.92           H  
ATOM    458  HA  SER A  28       6.137  30.717 -24.775  1.00  0.92           H  
ATOM    459 1HB  SER A  28       5.985  29.333 -22.074  1.00  0.92           H  
ATOM    460 2HB  SER A  28       4.817  29.129 -23.360  1.00  0.92           H  
ATOM    461  HG  SER A  28       7.581  28.493 -23.347  1.00  0.92           H  
ATOM    462  N   ARG A  29       5.382  32.191 -21.910  1.00  0.86           N  
ATOM    463  CA  ARG A  29       4.516  33.188 -21.282  1.00  0.86           C  
ATOM    464  C   ARG A  29       4.560  34.523 -22.019  1.00  0.86           C  
ATOM    465  O   ARG A  29       3.543  35.210 -22.144  1.00  0.86           O  
ATOM    466  CB  ARG A  29       4.915  33.398 -19.827  1.00  0.86           C  
ATOM    467  CG  ARG A  29       4.554  32.249 -18.879  1.00  0.86           C  
ATOM    468  CD  ARG A  29       5.026  32.510 -17.493  1.00  0.86           C  
ATOM    469  NE  ARG A  29       4.716  31.408 -16.591  1.00  0.86           N  
ATOM    470  CZ  ARG A  29       3.547  31.257 -15.941  1.00  0.86           C  
ATOM    471  NH1 ARG A  29       2.591  32.144 -16.095  1.00  0.86           N  
ATOM    472  NH2 ARG A  29       3.355  30.220 -15.144  1.00  0.86           N  
ATOM    473  H   ARG A  29       6.145  31.792 -21.365  1.00  0.86           H  
ATOM    474  HA  ARG A  29       3.494  32.814 -21.308  1.00  0.86           H  
ATOM    475 1HB  ARG A  29       5.994  33.539 -19.769  1.00  0.86           H  
ATOM    476 2HB  ARG A  29       4.449  34.306 -19.451  1.00  0.86           H  
ATOM    477 1HG  ARG A  29       3.472  32.134 -18.852  1.00  0.86           H  
ATOM    478 2HG  ARG A  29       5.002  31.327 -19.232  1.00  0.86           H  
ATOM    479 1HD  ARG A  29       6.108  32.639 -17.509  1.00  0.86           H  
ATOM    480 2HD  ARG A  29       4.559  33.413 -17.108  1.00  0.86           H  
ATOM    481  HE  ARG A  29       5.425  30.705 -16.451  1.00  0.86           H  
ATOM    482 1HH1 ARG A  29       2.731  32.940 -16.702  1.00  0.86           H  
ATOM    483 2HH1 ARG A  29       1.714  32.032 -15.606  1.00  0.86           H  
ATOM    484 1HH2 ARG A  29       4.080  29.530 -15.016  1.00  0.86           H  
ATOM    485 2HH2 ARG A  29       2.474  30.116 -14.660  1.00  0.86           H  
ATOM    486  N   LEU A  30       5.742  34.876 -22.520  1.00  0.83           N  
ATOM    487  CA  LEU A  30       5.954  36.112 -23.255  1.00  0.83           C  
ATOM    488  C   LEU A  30       5.530  36.040 -24.718  1.00  0.83           C  
ATOM    489  O   LEU A  30       5.235  37.068 -25.332  1.00  0.83           O  
ATOM    490  CB  LEU A  30       7.427  36.475 -23.213  1.00  0.83           C  
ATOM    491  CG  LEU A  30       7.978  36.814 -21.874  1.00  0.83           C  
ATOM    492  CD1 LEU A  30       9.430  36.996 -22.015  1.00  0.83           C  
ATOM    493  CD2 LEU A  30       7.323  38.042 -21.394  1.00  0.83           C  
ATOM    494  H   LEU A  30       6.547  34.273 -22.343  1.00  0.83           H  
ATOM    495  HA  LEU A  30       5.377  36.897 -22.769  1.00  0.83           H  
ATOM    496 1HB  LEU A  30       7.999  35.633 -23.603  1.00  0.83           H  
ATOM    497 2HB  LEU A  30       7.589  37.334 -23.856  1.00  0.83           H  
ATOM    498  HG  LEU A  30       7.796  36.023 -21.168  1.00  0.83           H  
ATOM    499 1HD1 LEU A  30       9.835  37.259 -21.068  1.00  0.83           H  
ATOM    500 2HD1 LEU A  30       9.881  36.070 -22.369  1.00  0.83           H  
ATOM    501 3HD1 LEU A  30       9.622  37.795 -22.716  1.00  0.83           H  
ATOM    502 1HD2 LEU A  30       7.728  38.333 -20.425  1.00  0.83           H  
ATOM    503 2HD2 LEU A  30       7.499  38.809 -22.117  1.00  0.83           H  
ATOM    504 3HD2 LEU A  30       6.248  37.879 -21.303  1.00  0.83           H  
ATOM    505  N   GLY A  31       5.526  34.836 -25.291  1.00  0.82           N  
ATOM    506  CA  GLY A  31       5.233  34.674 -26.707  1.00  0.82           C  
ATOM    507  C   GLY A  31       6.491  34.903 -27.548  1.00  0.82           C  
ATOM    508  O   GLY A  31       6.415  35.247 -28.729  1.00  0.82           O  
ATOM    509  H   GLY A  31       5.783  34.018 -24.743  1.00  0.82           H  
ATOM    510 1HA  GLY A  31       4.851  33.668 -26.880  1.00  0.82           H  
ATOM    511 2HA  GLY A  31       4.454  35.374 -27.004  1.00  0.82           H  
ATOM    512  N   ARG A  32       7.650  34.754 -26.910  1.00  0.82           N  
ATOM    513  CA  ARG A  32       8.949  34.947 -27.545  1.00  0.82           C  
ATOM    514  C   ARG A  32       9.650  33.602 -27.712  1.00  0.82           C  
ATOM    515  O   ARG A  32       9.251  32.617 -27.092  1.00  0.82           O  
ATOM    516  CB  ARG A  32       9.835  35.886 -26.728  1.00  0.82           C  
ATOM    517  CG  ARG A  32       9.404  37.374 -26.623  1.00  0.82           C  
ATOM    518  CD  ARG A  32      10.439  38.160 -25.834  1.00  0.82           C  
ATOM    519  NE  ARG A  32      10.144  39.601 -25.696  1.00  0.82           N  
ATOM    520  CZ  ARG A  32      10.479  40.544 -26.601  1.00  0.82           C  
ATOM    521  NH1 ARG A  32      11.071  40.226 -27.733  1.00  0.82           N  
ATOM    522  NH2 ARG A  32      10.205  41.795 -26.324  1.00  0.82           N  
ATOM    523  H   ARG A  32       7.625  34.435 -25.942  1.00  0.82           H  
ATOM    524  HA  ARG A  32       8.802  35.384 -28.532  1.00  0.82           H  
ATOM    525 1HB  ARG A  32       9.893  35.498 -25.715  1.00  0.82           H  
ATOM    526 2HB  ARG A  32      10.838  35.866 -27.134  1.00  0.82           H  
ATOM    527 1HG  ARG A  32       9.322  37.801 -27.623  1.00  0.82           H  
ATOM    528 2HG  ARG A  32       8.440  37.445 -26.116  1.00  0.82           H  
ATOM    529 1HD  ARG A  32      10.500  37.745 -24.842  1.00  0.82           H  
ATOM    530 2HD  ARG A  32      11.414  38.057 -26.317  1.00  0.82           H  
ATOM    531  HE  ARG A  32       9.701  39.956 -24.833  1.00  0.82           H  
ATOM    532 1HH1 ARG A  32      11.284  39.261 -27.938  1.00  0.82           H  
ATOM    533 2HH1 ARG A  32      11.315  40.949 -28.393  1.00  0.82           H  
ATOM    534 1HH2 ARG A  32       9.766  42.001 -25.419  1.00  0.82           H  
ATOM    535 2HH2 ARG A  32      10.443  42.529 -26.968  1.00  0.82           H  
ATOM    536  N   LYS A  33      10.661  33.523 -28.575  1.00  0.83           N  
ATOM    537  CA  LYS A  33      11.395  32.268 -28.683  1.00  0.83           C  
ATOM    538  C   LYS A  33      12.419  32.259 -27.561  1.00  0.83           C  
ATOM    539  O   LYS A  33      12.837  33.327 -27.141  1.00  0.83           O  
ATOM    540  CB  LYS A  33      12.111  32.159 -30.036  1.00  0.83           C  
ATOM    541  CG  LYS A  33      11.229  32.063 -31.243  1.00  0.83           C  
ATOM    542  CD  LYS A  33      12.100  31.932 -32.478  1.00  0.83           C  
ATOM    543  CE  LYS A  33      11.294  31.808 -33.748  1.00  0.83           C  
ATOM    544  NZ  LYS A  33      12.181  31.703 -34.932  1.00  0.83           N  
ATOM    545  H   LYS A  33      10.990  34.339 -29.119  1.00  0.83           H  
ATOM    546  HA  LYS A  33      10.699  31.440 -28.556  1.00  0.83           H  
ATOM    547 1HB  LYS A  33      12.725  33.055 -30.180  1.00  0.83           H  
ATOM    548 2HB  LYS A  33      12.787  31.315 -30.054  1.00  0.83           H  
ATOM    549 1HG  LYS A  33      10.571  31.199 -31.162  1.00  0.83           H  
ATOM    550 2HG  LYS A  33      10.622  32.967 -31.325  1.00  0.83           H  
ATOM    551 1HD  LYS A  33      12.746  32.812 -32.555  1.00  0.83           H  
ATOM    552 2HD  LYS A  33      12.743  31.053 -32.381  1.00  0.83           H  
ATOM    553 1HE  LYS A  33      10.671  30.917 -33.694  1.00  0.83           H  
ATOM    554 2HE  LYS A  33      10.655  32.683 -33.860  1.00  0.83           H  
ATOM    555 1HZ  LYS A  33      11.628  31.618 -35.769  1.00  0.83           H  
ATOM    556 2HZ  LYS A  33      12.760  32.530 -34.992  1.00  0.83           H  
ATOM    557 3HZ  LYS A  33      12.777  30.887 -34.832  1.00  0.83           H  
ATOM    558  N   PRO A  34      12.917  31.111 -27.083  1.00  0.85           N  
ATOM    559  CA  PRO A  34      14.001  31.059 -26.111  1.00  0.85           C  
ATOM    560  C   PRO A  34      15.248  31.719 -26.701  1.00  0.85           C  
ATOM    561  O   PRO A  34      16.082  32.270 -25.989  1.00  0.85           O  
ATOM    562  CB  PRO A  34      14.167  29.552 -25.882  1.00  0.85           C  
ATOM    563  CG  PRO A  34      13.542  28.890 -27.101  1.00  0.85           C  
ATOM    564  CD  PRO A  34      12.392  29.803 -27.492  1.00  0.85           C  
ATOM    565  HA  PRO A  34      13.699  31.571 -25.192  1.00  0.85           H  
ATOM    566 1HB  PRO A  34      15.233  29.317 -25.777  1.00  0.85           H  
ATOM    567 2HB  PRO A  34      13.667  29.262 -24.946  1.00  0.85           H  
ATOM    568 1HG  PRO A  34      14.296  28.784 -27.900  1.00  0.85           H  
ATOM    569 2HG  PRO A  34      13.208  27.874 -26.843  1.00  0.85           H  
ATOM    570 1HD  PRO A  34      12.229  29.723 -28.565  1.00  0.85           H  
ATOM    571 2HD  PRO A  34      11.481  29.567 -26.917  1.00  0.85           H  
ATOM    572  N   GLU A  35      15.300  31.758 -28.028  1.00  0.86           N  
ATOM    573  CA  GLU A  35      16.360  32.366 -28.809  1.00  0.86           C  
ATOM    574  C   GLU A  35      16.404  33.882 -28.593  1.00  0.86           C  
ATOM    575  O   GLU A  35      17.426  34.523 -28.841  1.00  0.86           O  
ATOM    576  CB  GLU A  35      16.118  32.074 -30.292  1.00  0.86           C  
ATOM    577  CG  GLU A  35      16.234  30.600 -30.670  1.00  0.86           C  
ATOM    578  CD  GLU A  35      15.947  30.304 -32.144  1.00  0.86           C  
ATOM    579  OE1 GLU A  35      15.536  31.192 -32.862  1.00  0.86           O  
ATOM    580  OE2 GLU A  35      16.139  29.178 -32.539  1.00  0.86           O  
ATOM    581  H   GLU A  35      14.571  31.296 -28.543  1.00  0.86           H  
ATOM    582  HA  GLU A  35      17.315  31.938 -28.503  1.00  0.86           H  
ATOM    583 1HB  GLU A  35      15.123  32.415 -30.571  1.00  0.86           H  
ATOM    584 2HB  GLU A  35      16.832  32.634 -30.896  1.00  0.86           H  
ATOM    585 1HG  GLU A  35      17.237  30.252 -30.432  1.00  0.86           H  
ATOM    586 2HG  GLU A  35      15.529  30.038 -30.056  1.00  0.86           H  
ATOM    587  N   ASP A  36      15.268  34.453 -28.182  1.00  0.87           N  
ATOM    588  CA  ASP A  36      15.114  35.879 -27.973  1.00  0.87           C  
ATOM    589  C   ASP A  36      15.276  36.260 -26.503  1.00  0.87           C  
ATOM    590  O   ASP A  36      15.089  37.430 -26.158  1.00  0.87           O  
ATOM    591  CB  ASP A  36      13.697  36.314 -28.363  1.00  0.87           C  
ATOM    592  CG  ASP A  36      13.307  36.136 -29.841  1.00  0.87           C  
ATOM    593  OD1 ASP A  36      14.076  36.514 -30.698  1.00  0.87           O  
ATOM    594  OD2 ASP A  36      12.218  35.592 -30.096  1.00  0.87           O  
ATOM    595  H   ASP A  36      14.465  33.874 -27.963  1.00  0.87           H  
ATOM    596  HA  ASP A  36      15.860  36.408 -28.565  1.00  0.87           H  
ATOM    597 1HB  ASP A  36      13.005  35.747 -27.760  1.00  0.87           H  
ATOM    598 2HB  ASP A  36      13.565  37.359 -28.097  1.00  0.87           H  
ATOM    599  N   ILE A  37      15.584  35.294 -25.625  1.00  0.88           N  
ATOM    600  CA  ILE A  37      15.664  35.624 -24.207  1.00  0.88           C  
ATOM    601  C   ILE A  37      17.091  35.644 -23.683  1.00  0.88           C  
ATOM    602  O   ILE A  37      17.855  34.691 -23.848  1.00  0.88           O  
ATOM    603  CB  ILE A  37      14.824  34.652 -23.338  1.00  0.88           C  
ATOM    604  CG1 ILE A  37      13.368  34.617 -23.813  1.00  0.88           C  
ATOM    605  CG2 ILE A  37      14.884  35.075 -21.861  1.00  0.88           C  
ATOM    606  CD1 ILE A  37      12.667  35.922 -23.780  1.00  0.88           C  
ATOM    607  H   ILE A  37      15.759  34.331 -25.918  1.00  0.88           H  
ATOM    608  HA  ILE A  37      15.249  36.616 -24.066  1.00  0.88           H  
ATOM    609  HB  ILE A  37      15.221  33.639 -23.447  1.00  0.88           H  
ATOM    610 1HG1 ILE A  37      13.336  34.226 -24.828  1.00  0.88           H  
ATOM    611 2HG1 ILE A  37      12.821  33.946 -23.166  1.00  0.88           H  
ATOM    612 1HG2 ILE A  37      14.297  34.381 -21.263  1.00  0.88           H  
ATOM    613 2HG2 ILE A  37      15.911  35.064 -21.510  1.00  0.88           H  
ATOM    614 3HG2 ILE A  37      14.478  36.082 -21.758  1.00  0.88           H  
ATOM    615 1HD1 ILE A  37      11.648  35.778 -24.115  1.00  0.88           H  
ATOM    616 2HD1 ILE A  37      12.665  36.307 -22.763  1.00  0.88           H  
ATOM    617 3HD1 ILE A  37      13.172  36.626 -24.435  1.00  0.88           H  
ATOM    618  N   VAL A  38      17.426  36.735 -23.016  1.00  0.89           N  
ATOM    619  CA  VAL A  38      18.720  36.901 -22.392  1.00  0.89           C  
ATOM    620  C   VAL A  38      18.580  36.549 -20.917  1.00  0.89           C  
ATOM    621  O   VAL A  38      17.789  37.152 -20.194  1.00  0.89           O  
ATOM    622  CB  VAL A  38      19.205  38.348 -22.558  1.00  0.89           C  
ATOM    623  CG1 VAL A  38      20.509  38.531 -21.877  1.00  0.89           C  
ATOM    624  CG2 VAL A  38      19.333  38.685 -24.031  1.00  0.89           C  
ATOM    625  H   VAL A  38      16.739  37.480 -22.942  1.00  0.89           H  
ATOM    626  HA  VAL A  38      19.436  36.224 -22.860  1.00  0.89           H  
ATOM    627  HB  VAL A  38      18.492  39.015 -22.092  1.00  0.89           H  
ATOM    628 1HG1 VAL A  38      20.844  39.568 -21.977  1.00  0.89           H  
ATOM    629 2HG1 VAL A  38      20.377  38.291 -20.850  1.00  0.89           H  
ATOM    630 3HG1 VAL A  38      21.241  37.863 -22.316  1.00  0.89           H  
ATOM    631 1HG2 VAL A  38      19.671  39.709 -24.136  1.00  0.89           H  
ATOM    632 2HG2 VAL A  38      20.056  38.015 -24.495  1.00  0.89           H  
ATOM    633 3HG2 VAL A  38      18.361  38.569 -24.517  1.00  0.89           H  
ATOM    634  N   LYS A  39      19.300  35.528 -20.484  1.00  0.90           N  
ATOM    635  CA  LYS A  39      19.155  35.050 -19.117  1.00  0.90           C  
ATOM    636  C   LYS A  39      20.238  35.576 -18.189  1.00  0.90           C  
ATOM    637  O   LYS A  39      21.379  35.116 -18.248  1.00  0.90           O  
ATOM    638  CB  LYS A  39      19.161  33.516 -19.132  1.00  0.90           C  
ATOM    639  CG  LYS A  39      18.998  32.825 -17.785  1.00  0.90           C  
ATOM    640  CD  LYS A  39      18.940  31.294 -17.963  1.00  0.90           C  
ATOM    641  CE  LYS A  39      19.019  30.547 -16.626  1.00  0.90           C  
ATOM    642  NZ  LYS A  39      17.884  30.877 -15.727  1.00  0.90           N  
ATOM    643  H   LYS A  39      19.941  35.067 -21.116  1.00  0.90           H  
ATOM    644  HA  LYS A  39      18.196  35.388 -18.731  1.00  0.90           H  
ATOM    645 1HB  LYS A  39      18.355  33.162 -19.778  1.00  0.90           H  
ATOM    646 2HB  LYS A  39      20.098  33.166 -19.566  1.00  0.90           H  
ATOM    647 1HG  LYS A  39      19.821  33.087 -17.117  1.00  0.90           H  
ATOM    648 2HG  LYS A  39      18.065  33.159 -17.327  1.00  0.90           H  
ATOM    649 1HD  LYS A  39      18.006  31.026 -18.459  1.00  0.90           H  
ATOM    650 2HD  LYS A  39      19.768  30.971 -18.591  1.00  0.90           H  
ATOM    651 1HE  LYS A  39      19.010  29.477 -16.823  1.00  0.90           H  
ATOM    652 2HE  LYS A  39      19.951  30.803 -16.128  1.00  0.90           H  
ATOM    653 1HZ  LYS A  39      17.968  30.369 -14.864  1.00  0.90           H  
ATOM    654 2HZ  LYS A  39      17.886  31.884 -15.514  1.00  0.90           H  
ATOM    655 3HZ  LYS A  39      17.013  30.648 -16.158  1.00  0.90           H  
ATOM    656  N   LEU A  40      19.888  36.555 -17.346  1.00  0.93           N  
ATOM    657  CA  LEU A  40      20.835  37.135 -16.409  1.00  0.93           C  
ATOM    658  C   LEU A  40      20.312  36.957 -14.978  1.00  0.93           C  
ATOM    659  O   LEU A  40      20.795  37.584 -14.036  1.00  0.93           O  
ATOM    660  CB  LEU A  40      21.075  38.613 -16.739  1.00  0.93           C  
ATOM    661  CG  LEU A  40      21.688  38.855 -18.118  1.00  0.93           C  
ATOM    662  CD1 LEU A  40      21.731  40.334 -18.396  1.00  0.93           C  
ATOM    663  CD2 LEU A  40      23.082  38.234 -18.204  1.00  0.93           C  
ATOM    664  H   LEU A  40      18.942  36.939 -17.332  1.00  0.93           H  
ATOM    665  HA  LEU A  40      21.774  36.600 -16.503  1.00  0.93           H  
ATOM    666 1HB  LEU A  40      20.125  39.145 -16.695  1.00  0.93           H  
ATOM    667 2HB  LEU A  40      21.746  39.043 -16.006  1.00  0.93           H  
ATOM    668  HG  LEU A  40      21.064  38.399 -18.844  1.00  0.93           H  
ATOM    669 1HD1 LEU A  40      22.141  40.507 -19.394  1.00  0.93           H  
ATOM    670 2HD1 LEU A  40      20.720  40.738 -18.343  1.00  0.93           H  
ATOM    671 3HD1 LEU A  40      22.363  40.825 -17.654  1.00  0.93           H  
ATOM    672 1HD2 LEU A  40      23.493  38.397 -19.192  1.00  0.93           H  
ATOM    673 2HD2 LEU A  40      23.726  38.684 -17.481  1.00  0.93           H  
ATOM    674 3HD2 LEU A  40      23.020  37.164 -18.013  1.00  0.93           H  
ATOM    675  N   ASP A  41      19.295  36.103 -14.830  1.00  0.94           N  
ATOM    676  CA  ASP A  41      18.645  35.840 -13.539  1.00  0.94           C  
ATOM    677  C   ASP A  41      19.283  34.741 -12.689  1.00  0.94           C  
ATOM    678  O   ASP A  41      18.798  34.432 -11.593  1.00  0.94           O  
ATOM    679  CB  ASP A  41      17.187  35.490 -13.792  1.00  0.94           C  
ATOM    680  CG  ASP A  41      16.991  34.195 -14.617  1.00  0.94           C  
ATOM    681  OD1 ASP A  41      17.955  33.513 -14.892  1.00  0.94           O  
ATOM    682  OD2 ASP A  41      15.889  33.922 -15.008  1.00  0.94           O  
ATOM    683  H   ASP A  41      18.959  35.630 -15.655  1.00  0.94           H  
ATOM    684  HA  ASP A  41      18.681  36.763 -12.960  1.00  0.94           H  
ATOM    685 1HB  ASP A  41      16.673  35.383 -12.841  1.00  0.94           H  
ATOM    686 2HB  ASP A  41      16.710  36.298 -14.316  1.00  0.94           H  
ATOM    687  N   ALA A  42      20.387  34.189 -13.172  1.00  0.95           N  
ATOM    688  CA  ALA A  42      21.079  33.104 -12.499  1.00  0.95           C  
ATOM    689  C   ALA A  42      22.558  33.267 -12.670  1.00  0.95           C  
ATOM    690  O   ALA A  42      23.049  33.639 -13.740  1.00  0.95           O  
ATOM    691  CB  ALA A  42      20.649  31.762 -13.061  1.00  0.95           C  
ATOM    692  H   ALA A  42      20.718  34.519 -14.064  1.00  0.95           H  
ATOM    693  HA  ALA A  42      20.847  33.145 -11.440  1.00  0.95           H  
ATOM    694 1HB  ALA A  42      21.175  30.960 -12.542  1.00  0.95           H  
ATOM    695 2HB  ALA A  42      19.571  31.645 -12.925  1.00  0.95           H  
ATOM    696 3HB  ALA A  42      20.888  31.722 -14.120  1.00  0.95           H  
ATOM    697  N   ASN A  43      23.303  32.923 -11.640  1.00  0.93           N  
ATOM    698  CA  ASN A  43      24.737  33.093 -11.730  1.00  0.93           C  
ATOM    699  C   ASN A  43      25.472  31.907 -12.287  1.00  0.93           C  
ATOM    700  O   ASN A  43      26.289  31.295 -11.611  1.00  0.93           O  
ATOM    701  CB  ASN A  43      25.279  33.533 -10.416  1.00  0.93           C  
ATOM    702  CG  ASN A  43      24.713  34.743 -10.127  1.00  0.93           C  
ATOM    703  OD1 ASN A  43      24.208  34.966  -9.034  1.00  0.93           O  
ATOM    704  ND2 ASN A  43      24.695  35.565 -11.107  1.00  0.93           N  
ATOM    705  H   ASN A  43      22.878  32.581 -10.791  1.00  0.93           H  
ATOM    706  HA  ASN A  43      24.926  33.906 -12.434  1.00  0.93           H  
ATOM    707 1HB  ASN A  43      24.975  32.840  -9.648  1.00  0.93           H  
ATOM    708 2HB  ASN A  43      26.357  33.622 -10.447  1.00  0.93           H  
ATOM    709 1HD2 ASN A  43      24.257  36.457 -11.007  1.00  0.93           H  
ATOM    710 2HD2 ASN A  43      25.127  35.294 -11.976  1.00  0.93           H  
ATOM    711  N   GLU A  44      25.156  31.582 -13.520  1.00  0.89           N  
ATOM    712  CA  GLU A  44      25.830  30.526 -14.258  1.00  0.89           C  
ATOM    713  C   GLU A  44      26.777  31.286 -15.144  1.00  0.89           C  
ATOM    714  O   GLU A  44      26.430  32.392 -15.526  1.00  0.89           O  
ATOM    715  CB  GLU A  44      24.836  29.708 -15.077  1.00  0.89           C  
ATOM    716  CG  GLU A  44      23.817  28.949 -14.237  1.00  0.89           C  
ATOM    717  CD  GLU A  44      22.833  28.153 -15.064  1.00  0.89           C  
ATOM    718  OE1 GLU A  44      22.895  28.229 -16.268  1.00  0.89           O  
ATOM    719  OE2 GLU A  44      22.014  27.475 -14.487  1.00  0.89           O  
ATOM    720  H   GLU A  44      24.443  32.156 -13.970  1.00  0.89           H  
ATOM    721  HA  GLU A  44      26.401  29.882 -13.585  1.00  0.89           H  
ATOM    722 1HB  GLU A  44      24.290  30.374 -15.750  1.00  0.89           H  
ATOM    723 2HB  GLU A  44      25.381  28.992 -15.694  1.00  0.89           H  
ATOM    724 1HG  GLU A  44      24.353  28.275 -13.566  1.00  0.89           H  
ATOM    725 2HG  GLU A  44      23.273  29.668 -13.620  1.00  0.89           H  
ATOM    726  N   ASN A  45      27.946  30.758 -15.487  1.00  0.84           N  
ATOM    727  CA  ASN A  45      28.819  31.536 -16.378  1.00  0.84           C  
ATOM    728  C   ASN A  45      28.276  31.491 -17.829  1.00  0.84           C  
ATOM    729  O   ASN A  45      28.195  30.404 -18.392  1.00  0.84           O  
ATOM    730  CB  ASN A  45      30.224  31.009 -16.278  1.00  0.84           C  
ATOM    731  CG  ASN A  45      31.280  31.761 -17.046  1.00  0.84           C  
ATOM    732  OD1 ASN A  45      31.067  32.349 -18.123  1.00  0.84           O  
ATOM    733  ND2 ASN A  45      32.463  31.744 -16.469  1.00  0.84           N  
ATOM    734  H   ASN A  45      28.244  29.843 -15.134  1.00  0.84           H  
ATOM    735  HA  ASN A  45      28.865  32.548 -16.009  1.00  0.84           H  
ATOM    736 1HB  ASN A  45      30.500  31.020 -15.242  1.00  0.84           H  
ATOM    737 2HB  ASN A  45      30.235  29.981 -16.588  1.00  0.84           H  
ATOM    738 1HD2 ASN A  45      33.252  32.183 -16.879  1.00  0.84           H  
ATOM    739 2HD2 ASN A  45      32.567  31.302 -15.577  1.00  0.84           H  
ATOM    740  N   PRO A  46      27.806  32.626 -18.426  1.00  0.79           N  
ATOM    741  CA  PRO A  46      27.242  32.739 -19.774  1.00  0.79           C  
ATOM    742  C   PRO A  46      28.191  32.344 -20.905  1.00  0.79           C  
ATOM    743  O   PRO A  46      27.747  32.131 -22.037  1.00  0.79           O  
ATOM    744  CB  PRO A  46      26.831  34.213 -19.851  1.00  0.79           C  
ATOM    745  CG  PRO A  46      26.658  34.597 -18.411  1.00  0.79           C  
ATOM    746  CD  PRO A  46      27.801  33.939 -17.729  1.00  0.79           C  
ATOM    747  HA  PRO A  46      26.347  32.106 -19.815  1.00  0.79           H  
ATOM    748 1HB  PRO A  46      27.614  34.786 -20.369  1.00  0.79           H  
ATOM    749 2HB  PRO A  46      25.906  34.323 -20.434  1.00  0.79           H  
ATOM    750 1HG  PRO A  46      26.575  35.644 -18.217  1.00  0.79           H  
ATOM    751 2HG  PRO A  46      25.709  34.170 -18.051  1.00  0.79           H  
ATOM    752 1HD  PRO A  46      28.742  34.475 -17.927  1.00  0.79           H  
ATOM    753 2HD  PRO A  46      27.557  33.950 -16.702  1.00  0.79           H  
ATOM    754  N   TYR A  47      29.494  32.307 -20.642  1.00  0.75           N  
ATOM    755  CA  TYR A  47      30.434  31.933 -21.689  1.00  0.75           C  
ATOM    756  C   TYR A  47      30.463  30.417 -21.770  1.00  0.75           C  
ATOM    757  O   TYR A  47      30.247  29.736 -20.770  1.00  0.75           O  
ATOM    758  CB  TYR A  47      31.816  32.508 -21.415  1.00  0.75           C  
ATOM    759  CG  TYR A  47      31.962  34.009 -21.660  1.00  0.75           C  
ATOM    760  CD1 TYR A  47      31.733  34.931 -20.647  1.00  0.75           C  
ATOM    761  CD2 TYR A  47      32.382  34.452 -22.903  1.00  0.75           C  
ATOM    762  CE1 TYR A  47      31.921  36.286 -20.899  1.00  0.75           C  
ATOM    763  CE2 TYR A  47      32.568  35.796 -23.139  1.00  0.75           C  
ATOM    764  CZ  TYR A  47      32.339  36.706 -22.139  1.00  0.75           C  
ATOM    765  OH  TYR A  47      32.530  38.043 -22.373  1.00  0.75           O  
ATOM    766  H   TYR A  47      29.858  32.473 -19.703  1.00  0.75           H  
ATOM    767  HA  TYR A  47      30.078  32.316 -22.643  1.00  0.75           H  
ATOM    768 1HB  TYR A  47      32.086  32.307 -20.391  1.00  0.75           H  
ATOM    769 2HB  TYR A  47      32.549  31.992 -22.040  1.00  0.75           H  
ATOM    770  HD1 TYR A  47      31.413  34.593 -19.662  1.00  0.75           H  
ATOM    771  HD2 TYR A  47      32.572  33.731 -23.699  1.00  0.75           H  
ATOM    772  HE1 TYR A  47      31.750  37.023 -20.128  1.00  0.75           H  
ATOM    773  HE2 TYR A  47      32.901  36.138 -24.120  1.00  0.75           H  
ATOM    774  HH  TYR A  47      32.189  38.553 -21.625  1.00  0.75           H  
ATOM    775  N   GLY A  48      30.707  29.861 -22.946  1.00  0.72           N  
ATOM    776  CA  GLY A  48      30.702  28.414 -23.017  1.00  0.72           C  
ATOM    777  C   GLY A  48      32.022  27.816 -22.540  1.00  0.72           C  
ATOM    778  O   GLY A  48      32.936  28.552 -22.148  1.00  0.72           O  
ATOM    779  H   GLY A  48      30.887  30.422 -23.766  1.00  0.72           H  
ATOM    780 1HA  GLY A  48      29.881  28.060 -22.400  1.00  0.72           H  
ATOM    781 2HA  GLY A  48      30.499  28.104 -24.042  1.00  0.72           H  
ATOM    782  N   PRO A  49      32.127  26.483 -22.566  1.00  0.71           N  
ATOM    783  CA  PRO A  49      33.275  25.687 -22.191  1.00  0.71           C  
ATOM    784  C   PRO A  49      34.498  26.082 -23.008  1.00  0.71           C  
ATOM    785  O   PRO A  49      34.348  26.578 -24.125  1.00  0.71           O  
ATOM    786  CB  PRO A  49      32.820  24.271 -22.544  1.00  0.71           C  
ATOM    787  CG  PRO A  49      31.323  24.310 -22.493  1.00  0.71           C  
ATOM    788  CD  PRO A  49      30.952  25.673 -22.974  1.00  0.71           C  
ATOM    789  HA  PRO A  49      33.422  25.793 -21.111  1.00  0.71           H  
ATOM    790 1HB  PRO A  49      33.206  23.998 -23.537  1.00  0.71           H  
ATOM    791 2HB  PRO A  49      33.249  23.550 -21.847  1.00  0.71           H  
ATOM    792 1HG  PRO A  49      30.894  23.506 -23.107  1.00  0.71           H  
ATOM    793 2HG  PRO A  49      30.982  24.135 -21.457  1.00  0.71           H  
ATOM    794 1HD  PRO A  49      30.807  25.685 -24.060  1.00  0.71           H  
ATOM    795 2HD  PRO A  49      30.051  25.949 -22.425  1.00  0.71           H  
ATOM    796  N   PRO A  50      35.715  25.894 -22.509  1.00  0.71           N  
ATOM    797  CA  PRO A  50      36.924  26.123 -23.258  1.00  0.71           C  
ATOM    798  C   PRO A  50      36.891  25.246 -24.497  1.00  0.71           C  
ATOM    799  O   PRO A  50      36.481  24.092 -24.387  1.00  0.71           O  
ATOM    800  CB  PRO A  50      38.011  25.646 -22.284  1.00  0.71           C  
ATOM    801  CG  PRO A  50      37.380  25.749 -20.890  1.00  0.71           C  
ATOM    802  CD  PRO A  50      35.904  25.514 -21.100  1.00  0.71           C  
ATOM    803  HA  PRO A  50      37.021  27.176 -23.494  1.00  0.71           H  
ATOM    804 1HB  PRO A  50      38.315  24.622 -22.534  1.00  0.71           H  
ATOM    805 2HB  PRO A  50      38.916  26.268 -22.386  1.00  0.71           H  
ATOM    806 1HG  PRO A  50      37.817  24.981 -20.246  1.00  0.71           H  
ATOM    807 2HG  PRO A  50      37.598  26.681 -20.403  1.00  0.71           H  
ATOM    808 1HD  PRO A  50      35.597  24.502 -20.913  1.00  0.71           H  
ATOM    809 2HD  PRO A  50      35.399  26.230 -20.449  1.00  0.71           H  
ATOM    810  N   PRO A  51      37.409  25.675 -25.656  1.00  0.70           N  
ATOM    811  CA  PRO A  51      37.554  24.856 -26.854  1.00  0.70           C  
ATOM    812  C   PRO A  51      38.313  23.572 -26.538  1.00  0.70           C  
ATOM    813  O   PRO A  51      38.071  22.525 -27.132  1.00  0.70           O  
ATOM    814  CB  PRO A  51      38.361  25.770 -27.775  1.00  0.70           C  
ATOM    815  CG  PRO A  51      37.977  27.173 -27.331  1.00  0.70           C  
ATOM    816  CD  PRO A  51      37.789  27.077 -25.827  1.00  0.70           C  
ATOM    817  HA  PRO A  51      36.560  24.640 -27.272  1.00  0.70           H  
ATOM    818 1HB  PRO A  51      39.435  25.560 -27.674  1.00  0.70           H  
ATOM    819 2HB  PRO A  51      38.094  25.570 -28.826  1.00  0.70           H  
ATOM    820 1HG  PRO A  51      38.769  27.886 -27.612  1.00  0.70           H  
ATOM    821 2HG  PRO A  51      37.062  27.495 -27.851  1.00  0.70           H  
ATOM    822 1HD  PRO A  51      38.713  27.316 -25.274  1.00  0.70           H  
ATOM    823 2HD  PRO A  51      36.945  27.728 -25.562  1.00  0.70           H  
ATOM    824  N   GLU A  52      39.198  23.640 -25.542  1.00  0.70           N  
ATOM    825  CA  GLU A  52      39.991  22.500 -25.119  1.00  0.70           C  
ATOM    826  C   GLU A  52      39.072  21.411 -24.578  1.00  0.70           C  
ATOM    827  O   GLU A  52      39.326  20.222 -24.765  1.00  0.70           O  
ATOM    828  CB  GLU A  52      40.983  22.936 -24.052  1.00  0.70           C  
ATOM    829  CG  GLU A  52      41.994  21.883 -23.637  1.00  0.70           C  
ATOM    830  CD  GLU A  52      42.986  21.549 -24.719  1.00  0.70           C  
ATOM    831  OE1 GLU A  52      43.114  22.318 -25.642  1.00  0.70           O  
ATOM    832  OE2 GLU A  52      43.621  20.524 -24.616  1.00  0.70           O  
ATOM    833  H   GLU A  52      39.350  24.519 -25.082  1.00  0.70           H  
ATOM    834  HA  GLU A  52      40.532  22.105 -25.979  1.00  0.70           H  
ATOM    835 1HB  GLU A  52      41.534  23.791 -24.417  1.00  0.70           H  
ATOM    836 2HB  GLU A  52      40.444  23.250 -23.157  1.00  0.70           H  
ATOM    837 1HG  GLU A  52      42.527  22.224 -22.748  1.00  0.70           H  
ATOM    838 2HG  GLU A  52      41.464  20.985 -23.382  1.00  0.70           H  
ATOM    839  N   VAL A  53      38.012  21.826 -23.886  1.00  0.70           N  
ATOM    840  CA  VAL A  53      37.033  20.917 -23.342  1.00  0.70           C  
ATOM    841  C   VAL A  53      36.223  20.303 -24.424  1.00  0.70           C  
ATOM    842  O   VAL A  53      35.984  19.100 -24.429  1.00  0.70           O  
ATOM    843  CB  VAL A  53      36.075  21.614 -22.385  1.00  0.70           C  
ATOM    844  CG1 VAL A  53      34.971  20.691 -22.083  1.00  0.70           C  
ATOM    845  CG2 VAL A  53      36.812  21.960 -21.124  1.00  0.70           C  
ATOM    846  H   VAL A  53      37.828  22.818 -23.799  1.00  0.70           H  
ATOM    847  HA  VAL A  53      37.554  20.130 -22.799  1.00  0.70           H  
ATOM    848  HB  VAL A  53      35.658  22.500 -22.835  1.00  0.70           H  
ATOM    849 1HG1 VAL A  53      34.285  21.170 -21.399  1.00  0.70           H  
ATOM    850 2HG1 VAL A  53      34.442  20.435 -22.997  1.00  0.70           H  
ATOM    851 3HG1 VAL A  53      35.374  19.801 -21.657  1.00  0.70           H  
ATOM    852 1HG2 VAL A  53      36.147  22.419 -20.416  1.00  0.70           H  
ATOM    853 2HG2 VAL A  53      37.195  21.063 -20.699  1.00  0.70           H  
ATOM    854 3HG2 VAL A  53      37.634  22.631 -21.350  1.00  0.70           H  
ATOM    855  N   MET A  54      35.806  21.137 -25.358  1.00  0.70           N  
ATOM    856  CA  MET A  54      34.987  20.653 -26.443  1.00  0.70           C  
ATOM    857  C   MET A  54      35.739  19.550 -27.188  1.00  0.70           C  
ATOM    858  O   MET A  54      35.180  18.479 -27.457  1.00  0.70           O  
ATOM    859  CB  MET A  54      34.646  21.829 -27.339  1.00  0.70           C  
ATOM    860  CG  MET A  54      33.735  22.848 -26.659  1.00  0.70           C  
ATOM    861  SD  MET A  54      33.417  24.297 -27.660  1.00  0.70           S  
ATOM    862  CE  MET A  54      32.375  25.224 -26.544  1.00  0.70           C  
ATOM    863  H   MET A  54      36.055  22.127 -25.281  1.00  0.70           H  
ATOM    864  HA  MET A  54      34.071  20.225 -26.032  1.00  0.70           H  
ATOM    865 1HB  MET A  54      35.558  22.329 -27.647  1.00  0.70           H  
ATOM    866 2HB  MET A  54      34.150  21.468 -28.238  1.00  0.70           H  
ATOM    867 1HG  MET A  54      32.786  22.383 -26.405  1.00  0.70           H  
ATOM    868 2HG  MET A  54      34.215  23.178 -25.731  1.00  0.70           H  
ATOM    869 1HE  MET A  54      32.094  26.169 -27.007  1.00  0.70           H  
ATOM    870 2HE  MET A  54      31.484  24.647 -26.316  1.00  0.70           H  
ATOM    871 3HE  MET A  54      32.914  25.418 -25.636  1.00  0.70           H  
ATOM    872  N   GLU A  55      37.023  19.795 -27.471  1.00  0.69           N  
ATOM    873  CA  GLU A  55      37.841  18.801 -28.147  1.00  0.69           C  
ATOM    874  C   GLU A  55      38.108  17.588 -27.255  1.00  0.69           C  
ATOM    875  O   GLU A  55      38.065  16.446 -27.730  1.00  0.69           O  
ATOM    876  CB  GLU A  55      39.165  19.426 -28.588  1.00  0.69           C  
ATOM    877  CG  GLU A  55      39.049  20.457 -29.737  1.00  0.69           C  
ATOM    878  CD  GLU A  55      38.577  19.864 -31.050  1.00  0.69           C  
ATOM    879  OE1 GLU A  55      39.161  18.901 -31.489  1.00  0.69           O  
ATOM    880  OE2 GLU A  55      37.637  20.381 -31.615  1.00  0.69           O  
ATOM    881  H   GLU A  55      37.431  20.699 -27.230  1.00  0.69           H  
ATOM    882  HA  GLU A  55      37.305  18.462 -29.033  1.00  0.69           H  
ATOM    883 1HB  GLU A  55      39.618  19.938 -27.732  1.00  0.69           H  
ATOM    884 2HB  GLU A  55      39.853  18.643 -28.903  1.00  0.69           H  
ATOM    885 1HG  GLU A  55      38.345  21.232 -29.433  1.00  0.69           H  
ATOM    886 2HG  GLU A  55      40.019  20.926 -29.882  1.00  0.69           H  
ATOM    887  N   ALA A  56      38.343  17.819 -25.956  1.00  0.69           N  
ATOM    888  CA  ALA A  56      38.611  16.720 -25.045  1.00  0.69           C  
ATOM    889  C   ALA A  56      37.439  15.773 -24.994  1.00  0.69           C  
ATOM    890  O   ALA A  56      37.607  14.554 -25.044  1.00  0.69           O  
ATOM    891  CB  ALA A  56      38.888  17.242 -23.648  1.00  0.69           C  
ATOM    892  H   ALA A  56      38.389  18.770 -25.596  1.00  0.69           H  
ATOM    893  HA  ALA A  56      39.482  16.179 -25.413  1.00  0.69           H  
ATOM    894 1HB  ALA A  56      39.113  16.418 -22.993  1.00  0.69           H  
ATOM    895 2HB  ALA A  56      39.740  17.917 -23.685  1.00  0.69           H  
ATOM    896 3HB  ALA A  56      38.015  17.776 -23.278  1.00  0.69           H  
ATOM    897  N   LEU A  57      36.232  16.324 -24.996  1.00  0.70           N  
ATOM    898  CA  LEU A  57      35.078  15.466 -24.929  1.00  0.70           C  
ATOM    899  C   LEU A  57      34.866  14.776 -26.261  1.00  0.70           C  
ATOM    900  O   LEU A  57      34.517  13.597 -26.305  1.00  0.70           O  
ATOM    901  CB  LEU A  57      33.855  16.266 -24.513  1.00  0.70           C  
ATOM    902  CG  LEU A  57      33.961  16.810 -23.122  1.00  0.70           C  
ATOM    903  CD1 LEU A  57      32.707  17.591 -22.782  1.00  0.70           C  
ATOM    904  CD2 LEU A  57      34.248  15.689 -22.217  1.00  0.70           C  
ATOM    905  H   LEU A  57      36.128  17.339 -24.977  1.00  0.70           H  
ATOM    906  HA  LEU A  57      35.261  14.708 -24.177  1.00  0.70           H  
ATOM    907 1HB  LEU A  57      33.746  17.112 -25.199  1.00  0.70           H  
ATOM    908 2HB  LEU A  57      32.973  15.635 -24.581  1.00  0.70           H  
ATOM    909  HG  LEU A  57      34.789  17.502 -23.065  1.00  0.70           H  
ATOM    910 1HD1 LEU A  57      32.788  17.999 -21.793  1.00  0.70           H  
ATOM    911 2HD1 LEU A  57      32.589  18.404 -23.498  1.00  0.70           H  
ATOM    912 3HD1 LEU A  57      31.844  16.931 -22.831  1.00  0.70           H  
ATOM    913 1HD2 LEU A  57      34.360  16.044 -21.236  1.00  0.70           H  
ATOM    914 2HD2 LEU A  57      33.439  14.981 -22.262  1.00  0.70           H  
ATOM    915 3HD2 LEU A  57      35.170  15.213 -22.523  1.00  0.70           H  
ATOM    916  N   GLY A  58      35.153  15.479 -27.358  1.00  0.73           N  
ATOM    917  CA  GLY A  58      35.031  14.908 -28.690  1.00  0.73           C  
ATOM    918  C   GLY A  58      35.923  13.674 -28.853  1.00  0.73           C  
ATOM    919  O   GLY A  58      35.580  12.742 -29.583  1.00  0.73           O  
ATOM    920  H   GLY A  58      35.423  16.460 -27.278  1.00  0.73           H  
ATOM    921 1HA  GLY A  58      33.992  14.644 -28.880  1.00  0.73           H  
ATOM    922 2HA  GLY A  58      35.313  15.665 -29.423  1.00  0.73           H  
ATOM    923  N   SER A  59      37.062  13.662 -28.148  1.00  0.78           N  
ATOM    924  CA  SER A  59      38.014  12.558 -28.210  1.00  0.78           C  
ATOM    925  C   SER A  59      37.605  11.333 -27.379  1.00  0.78           C  
ATOM    926  O   SER A  59      38.278  10.299 -27.441  1.00  0.78           O  
ATOM    927  CB  SER A  59      39.401  12.996 -27.754  1.00  0.78           C  
ATOM    928  OG  SER A  59      39.485  13.185 -26.355  1.00  0.78           O  
ATOM    929  H   SER A  59      37.297  14.487 -27.594  1.00  0.78           H  
ATOM    930  HA  SER A  59      38.086  12.242 -29.249  1.00  0.78           H  
ATOM    931 1HB  SER A  59      40.136  12.260 -28.068  1.00  0.78           H  
ATOM    932 2HB  SER A  59      39.645  13.934 -28.252  1.00  0.78           H  
ATOM    933  HG  SER A  59      38.702  13.702 -26.071  1.00  0.78           H  
ATOM    934  N   ILE A  60      36.552  11.430 -26.565  1.00  0.86           N  
ATOM    935  CA  ILE A  60      36.207  10.291 -25.725  1.00  0.86           C  
ATOM    936  C   ILE A  60      35.503   9.194 -26.495  1.00  0.86           C  
ATOM    937  O   ILE A  60      34.456   9.406 -27.107  1.00  0.86           O  
ATOM    938  CB  ILE A  60      35.278  10.691 -24.564  1.00  0.86           C  
ATOM    939  CG1 ILE A  60      35.938  11.650 -23.641  1.00  0.86           C  
ATOM    940  CG2 ILE A  60      34.814   9.443 -23.781  1.00  0.86           C  
ATOM    941  CD1 ILE A  60      34.964  12.220 -22.679  1.00  0.86           C  
ATOM    942  H   ILE A  60      35.982  12.275 -26.535  1.00  0.86           H  
ATOM    943  HA  ILE A  60      37.126   9.883 -25.309  1.00  0.86           H  
ATOM    944  HB  ILE A  60      34.404  11.200 -24.976  1.00  0.86           H  
ATOM    945 1HG1 ILE A  60      36.725  11.142 -23.089  1.00  0.86           H  
ATOM    946 2HG1 ILE A  60      36.383  12.459 -24.218  1.00  0.86           H  
ATOM    947 1HG2 ILE A  60      34.148   9.751 -22.981  1.00  0.86           H  
ATOM    948 2HG2 ILE A  60      34.288   8.763 -24.445  1.00  0.86           H  
ATOM    949 3HG2 ILE A  60      35.676   8.931 -23.355  1.00  0.86           H  
ATOM    950 1HD1 ILE A  60      35.462  12.904 -22.034  1.00  0.86           H  
ATOM    951 2HD1 ILE A  60      34.180  12.742 -23.230  1.00  0.86           H  
ATOM    952 3HD1 ILE A  60      34.521  11.427 -22.097  1.00  0.86           H  
ATOM    953  N   ARG A  61      36.060   7.997 -26.417  1.00  0.98           N  
ATOM    954  CA  ARG A  61      35.460   6.852 -27.064  1.00  0.98           C  
ATOM    955  C   ARG A  61      34.726   6.084 -25.973  1.00  0.98           C  
ATOM    956  O   ARG A  61      35.227   5.956 -24.858  1.00  0.98           O  
ATOM    957  CB  ARG A  61      36.512   5.994 -27.751  1.00  0.98           C  
ATOM    958  CG  ARG A  61      35.964   4.874 -28.613  1.00  0.98           C  
ATOM    959  CD  ARG A  61      37.047   4.104 -29.288  1.00  0.98           C  
ATOM    960  NE  ARG A  61      37.873   3.380 -28.340  1.00  0.98           N  
ATOM    961  CZ  ARG A  61      38.954   2.648 -28.667  1.00  0.98           C  
ATOM    962  NH1 ARG A  61      39.325   2.555 -29.925  1.00  0.98           N  
ATOM    963  NH2 ARG A  61      39.639   2.020 -27.726  1.00  0.98           N  
ATOM    964  H   ARG A  61      36.929   7.893 -25.913  1.00  0.98           H  
ATOM    965  HA  ARG A  61      34.742   7.186 -27.811  1.00  0.98           H  
ATOM    966 1HB  ARG A  61      37.143   6.621 -28.379  1.00  0.98           H  
ATOM    967 2HB  ARG A  61      37.149   5.536 -26.996  1.00  0.98           H  
ATOM    968 1HG  ARG A  61      35.379   4.211 -28.019  1.00  0.98           H  
ATOM    969 2HG  ARG A  61      35.330   5.302 -29.386  1.00  0.98           H  
ATOM    970 1HD  ARG A  61      36.600   3.380 -29.968  1.00  0.98           H  
ATOM    971 2HD  ARG A  61      37.687   4.784 -29.849  1.00  0.98           H  
ATOM    972  HE  ARG A  61      37.613   3.428 -27.363  1.00  0.98           H  
ATOM    973 1HH1 ARG A  61      38.800   3.036 -30.642  1.00  0.98           H  
ATOM    974 2HH1 ARG A  61      40.135   2.006 -30.174  1.00  0.98           H  
ATOM    975 1HH2 ARG A  61      39.354   2.092 -26.759  1.00  0.98           H  
ATOM    976 2HH2 ARG A  61      40.450   1.471 -27.973  1.00  0.98           H  
ATOM    977  N   PHE A  62      33.528   5.621 -26.277  1.00  1.11           N  
ATOM    978  CA  PHE A  62      32.699   4.888 -25.324  1.00  1.11           C  
ATOM    979  C   PHE A  62      32.497   5.647 -23.992  1.00  1.11           C  
ATOM    980  O   PHE A  62      32.816   5.113 -22.932  1.00  1.11           O  
ATOM    981  CB  PHE A  62      33.314   3.535 -24.969  1.00  1.11           C  
ATOM    982  CG  PHE A  62      33.735   2.679 -26.101  1.00  1.11           C  
ATOM    983  CD1 PHE A  62      35.039   2.219 -26.166  1.00  1.11           C  
ATOM    984  CD2 PHE A  62      32.870   2.357 -27.123  1.00  1.11           C  
ATOM    985  CE1 PHE A  62      35.457   1.428 -27.217  1.00  1.11           C  
ATOM    986  CE2 PHE A  62      33.284   1.577 -28.180  1.00  1.11           C  
ATOM    987  CZ  PHE A  62      34.581   1.107 -28.224  1.00  1.11           C  
ATOM    988  H   PHE A  62      33.177   5.778 -27.211  1.00  1.11           H  
ATOM    989  HA  PHE A  62      31.732   4.698 -25.784  1.00  1.11           H  
ATOM    990 1HB  PHE A  62      34.175   3.684 -24.317  1.00  1.11           H  
ATOM    991 2HB  PHE A  62      32.597   2.973 -24.409  1.00  1.11           H  
ATOM    992  HD1 PHE A  62      35.734   2.481 -25.366  1.00  1.11           H  
ATOM    993  HD2 PHE A  62      31.854   2.727 -27.095  1.00  1.11           H  
ATOM    994  HE1 PHE A  62      36.479   1.062 -27.250  1.00  1.11           H  
ATOM    995  HE2 PHE A  62      32.588   1.328 -28.981  1.00  1.11           H  
ATOM    996  HZ  PHE A  62      34.910   0.485 -29.057  1.00  1.11           H  
ATOM    997  N   PRO A  63      31.868   6.840 -23.992  1.00  1.22           N  
ATOM    998  CA  PRO A  63      31.652   7.704 -22.829  1.00  1.22           C  
ATOM    999  C   PRO A  63      30.796   7.061 -21.744  1.00  1.22           C  
ATOM   1000  O   PRO A  63      30.767   7.531 -20.611  1.00  1.22           O  
ATOM   1001  CB  PRO A  63      30.942   8.921 -23.431  1.00  1.22           C  
ATOM   1002  CG  PRO A  63      30.321   8.409 -24.716  1.00  1.22           C  
ATOM   1003  CD  PRO A  63      31.304   7.385 -25.240  1.00  1.22           C  
ATOM   1004  HA  PRO A  63      32.630   7.986 -22.412  1.00  1.22           H  
ATOM   1005 1HB  PRO A  63      30.196   9.306 -22.722  1.00  1.22           H  
ATOM   1006 2HB  PRO A  63      31.666   9.731 -23.604  1.00  1.22           H  
ATOM   1007 1HG  PRO A  63      29.327   7.981 -24.514  1.00  1.22           H  
ATOM   1008 2HG  PRO A  63      30.171   9.244 -25.419  1.00  1.22           H  
ATOM   1009 1HD  PRO A  63      30.760   6.638 -25.816  1.00  1.22           H  
ATOM   1010 2HD  PRO A  63      32.088   7.891 -25.831  1.00  1.22           H  
ATOM   1011  N   TYR A  64      30.056   6.024 -22.114  1.00  1.29           N  
ATOM   1012  CA  TYR A  64      29.198   5.288 -21.199  1.00  1.29           C  
ATOM   1013  C   TYR A  64      29.978   4.408 -20.212  1.00  1.29           C  
ATOM   1014  O   TYR A  64      29.416   3.930 -19.223  1.00  1.29           O  
ATOM   1015  CB  TYR A  64      28.223   4.439 -22.004  1.00  1.29           C  
ATOM   1016  CG  TYR A  64      28.896   3.388 -22.854  1.00  1.29           C  
ATOM   1017  CD1 TYR A  64      29.242   2.165 -22.307  1.00  1.29           C  
ATOM   1018  CD2 TYR A  64      29.151   3.646 -24.186  1.00  1.29           C  
ATOM   1019  CE1 TYR A  64      29.845   1.204 -23.089  1.00  1.29           C  
ATOM   1020  CE2 TYR A  64      29.746   2.685 -24.968  1.00  1.29           C  
ATOM   1021  CZ  TYR A  64      30.094   1.464 -24.423  1.00  1.29           C  
ATOM   1022  OH  TYR A  64      30.690   0.498 -25.201  1.00  1.29           O  
ATOM   1023  H   TYR A  64      30.104   5.708 -23.067  1.00  1.29           H  
ATOM   1024  HA  TYR A  64      28.632   6.011 -20.614  1.00  1.29           H  
ATOM   1025 1HB  TYR A  64      27.528   3.941 -21.329  1.00  1.29           H  
ATOM   1026 2HB  TYR A  64      27.640   5.085 -22.661  1.00  1.29           H  
ATOM   1027  HD1 TYR A  64      29.040   1.965 -21.256  1.00  1.29           H  
ATOM   1028  HD2 TYR A  64      28.877   4.608 -24.618  1.00  1.29           H  
ATOM   1029  HE1 TYR A  64      30.118   0.243 -22.656  1.00  1.29           H  
ATOM   1030  HE2 TYR A  64      29.936   2.889 -26.015  1.00  1.29           H  
ATOM   1031  HH  TYR A  64      30.798   0.827 -26.096  1.00  1.29           H  
ATOM   1032  N   VAL A  65      31.254   4.152 -20.498  1.00  1.29           N  
ATOM   1033  CA  VAL A  65      32.074   3.294 -19.651  1.00  1.29           C  
ATOM   1034  C   VAL A  65      32.392   3.973 -18.334  1.00  1.29           C  
ATOM   1035  O   VAL A  65      32.774   5.135 -18.305  1.00  1.29           O  
ATOM   1036  CB  VAL A  65      33.365   2.918 -20.383  1.00  1.29           C  
ATOM   1037  CG1 VAL A  65      34.298   2.133 -19.477  1.00  1.29           C  
ATOM   1038  CG2 VAL A  65      32.993   2.106 -21.600  1.00  1.29           C  
ATOM   1039  H   VAL A  65      31.685   4.574 -21.324  1.00  1.29           H  
ATOM   1040  HA  VAL A  65      31.516   2.381 -19.446  1.00  1.29           H  
ATOM   1041  HB  VAL A  65      33.879   3.830 -20.696  1.00  1.29           H  
ATOM   1042 1HG1 VAL A  65      35.204   1.881 -20.024  1.00  1.29           H  
ATOM   1043 2HG1 VAL A  65      34.561   2.736 -18.610  1.00  1.29           H  
ATOM   1044 3HG1 VAL A  65      33.807   1.219 -19.148  1.00  1.29           H  
ATOM   1045 1HG2 VAL A  65      33.889   1.846 -22.161  1.00  1.29           H  
ATOM   1046 2HG2 VAL A  65      32.477   1.199 -21.293  1.00  1.29           H  
ATOM   1047 3HG2 VAL A  65      32.336   2.701 -22.215  1.00  1.29           H  
ATOM   1048  N   TYR A  66      32.226   3.261 -17.233  1.00  1.22           N  
ATOM   1049  CA  TYR A  66      32.485   3.871 -15.941  1.00  1.22           C  
ATOM   1050  C   TYR A  66      33.942   4.348 -15.759  1.00  1.22           C  
ATOM   1051  O   TYR A  66      34.862   3.684 -16.238  1.00  1.22           O  
ATOM   1052  CB  TYR A  66      32.176   2.899 -14.817  1.00  1.22           C  
ATOM   1053  CG  TYR A  66      30.718   2.686 -14.532  1.00  1.22           C  
ATOM   1054  CD1 TYR A  66      30.191   1.414 -14.537  1.00  1.22           C  
ATOM   1055  CD2 TYR A  66      29.903   3.772 -14.274  1.00  1.22           C  
ATOM   1056  CE1 TYR A  66      28.852   1.225 -14.264  1.00  1.22           C  
ATOM   1057  CE2 TYR A  66      28.569   3.590 -14.003  1.00  1.22           C  
ATOM   1058  CZ  TYR A  66      28.041   2.322 -13.993  1.00  1.22           C  
ATOM   1059  OH  TYR A  66      26.706   2.132 -13.721  1.00  1.22           O  
ATOM   1060  H   TYR A  66      31.905   2.306 -17.298  1.00  1.22           H  
ATOM   1061  HA  TYR A  66      31.802   4.707 -15.868  1.00  1.22           H  
ATOM   1062 1HB  TYR A  66      32.615   1.930 -15.054  1.00  1.22           H  
ATOM   1063 2HB  TYR A  66      32.656   3.245 -13.933  1.00  1.22           H  
ATOM   1064  HD1 TYR A  66      30.831   0.558 -14.744  1.00  1.22           H  
ATOM   1065  HD2 TYR A  66      30.314   4.774 -14.278  1.00  1.22           H  
ATOM   1066  HE1 TYR A  66      28.433   0.220 -14.258  1.00  1.22           H  
ATOM   1067  HE2 TYR A  66      27.933   4.451 -13.794  1.00  1.22           H  
ATOM   1068  HH  TYR A  66      26.501   1.194 -13.764  1.00  1.22           H  
ATOM   1069  N   PRO A  67      34.165   5.493 -15.076  1.00  1.11           N  
ATOM   1070  CA  PRO A  67      35.442   6.073 -14.695  1.00  1.11           C  
ATOM   1071  C   PRO A  67      36.002   5.343 -13.501  1.00  1.11           C  
ATOM   1072  O   PRO A  67      35.302   4.557 -12.871  1.00  1.11           O  
ATOM   1073  CB  PRO A  67      35.075   7.501 -14.311  1.00  1.11           C  
ATOM   1074  CG  PRO A  67      33.699   7.375 -13.761  1.00  1.11           C  
ATOM   1075  CD  PRO A  67      33.023   6.309 -14.605  1.00  1.11           C  
ATOM   1076  HA  PRO A  67      36.135   6.045 -15.549  1.00  1.11           H  
ATOM   1077 1HB  PRO A  67      35.791   7.886 -13.560  1.00  1.11           H  
ATOM   1078 2HB  PRO A  67      35.140   8.171 -15.174  1.00  1.11           H  
ATOM   1079 1HG  PRO A  67      33.741   7.127 -12.692  1.00  1.11           H  
ATOM   1080 2HG  PRO A  67      33.201   8.334 -13.845  1.00  1.11           H  
ATOM   1081 1HD  PRO A  67      32.364   5.736 -13.961  1.00  1.11           H  
ATOM   1082 2HD  PRO A  67      32.493   6.781 -15.442  1.00  1.11           H  
ATOM   1083  N   ASP A  68      37.241   5.635 -13.149  1.00  1.00           N  
ATOM   1084  CA  ASP A  68      37.784   5.118 -11.902  1.00  1.00           C  
ATOM   1085  C   ASP A  68      36.879   5.627 -10.767  1.00  1.00           C  
ATOM   1086  O   ASP A  68      36.667   6.838 -10.691  1.00  1.00           O  
ATOM   1087  CB  ASP A  68      39.211   5.630 -11.662  1.00  1.00           C  
ATOM   1088  CG  ASP A  68      39.911   4.968 -10.453  1.00  1.00           C  
ATOM   1089  OD1 ASP A  68      39.435   5.082  -9.332  1.00  1.00           O  
ATOM   1090  OD2 ASP A  68      40.933   4.367 -10.667  1.00  1.00           O  
ATOM   1091  H   ASP A  68      37.800   6.251 -13.725  1.00  1.00           H  
ATOM   1092  HA  ASP A  68      37.810   4.038 -11.960  1.00  1.00           H  
ATOM   1093 1HB  ASP A  68      39.820   5.437 -12.548  1.00  1.00           H  
ATOM   1094 2HB  ASP A  68      39.193   6.710 -11.512  1.00  1.00           H  
ATOM   1095  N   PRO A  69      36.340   4.768  -9.875  1.00  0.90           N  
ATOM   1096  CA  PRO A  69      35.481   5.125  -8.752  1.00  0.90           C  
ATOM   1097  C   PRO A  69      36.029   6.257  -7.882  1.00  0.90           C  
ATOM   1098  O   PRO A  69      35.259   6.979  -7.244  1.00  0.90           O  
ATOM   1099  CB  PRO A  69      35.467   3.832  -7.931  1.00  0.90           C  
ATOM   1100  CG  PRO A  69      35.648   2.740  -8.938  1.00  0.90           C  
ATOM   1101  CD  PRO A  69      36.604   3.315  -9.974  1.00  0.90           C  
ATOM   1102  HA  PRO A  69      34.479   5.375  -9.130  1.00  0.90           H  
ATOM   1103 1HB  PRO A  69      36.276   3.861  -7.183  1.00  0.90           H  
ATOM   1104 2HB  PRO A  69      34.525   3.756  -7.376  1.00  0.90           H  
ATOM   1105 1HG  PRO A  69      36.063   1.851  -8.444  1.00  0.90           H  
ATOM   1106 2HG  PRO A  69      34.686   2.446  -9.345  1.00  0.90           H  
ATOM   1107 1HD  PRO A  69      37.655   3.088  -9.725  1.00  0.90           H  
ATOM   1108 2HD  PRO A  69      36.298   2.927 -10.954  1.00  0.90           H  
ATOM   1109  N   GLU A  70      37.358   6.395  -7.800  1.00  0.82           N  
ATOM   1110  CA  GLU A  70      37.927   7.438  -6.958  1.00  0.82           C  
ATOM   1111  C   GLU A  70      38.206   8.748  -7.702  1.00  0.82           C  
ATOM   1112  O   GLU A  70      38.700   9.703  -7.097  1.00  0.82           O  
ATOM   1113  CB  GLU A  70      39.180   6.914  -6.247  1.00  0.82           C  
ATOM   1114  CG  GLU A  70      38.871   5.799  -5.237  1.00  0.82           C  
ATOM   1115  CD  GLU A  70      40.074   5.273  -4.469  1.00  0.82           C  
ATOM   1116  OE1 GLU A  70      41.178   5.732  -4.681  1.00  0.82           O  
ATOM   1117  OE2 GLU A  70      39.882   4.392  -3.670  1.00  0.82           O  
ATOM   1118  H   GLU A  70      37.998   5.803  -8.345  1.00  0.82           H  
ATOM   1119  HA  GLU A  70      37.200   7.663  -6.179  1.00  0.82           H  
ATOM   1120 1HB  GLU A  70      39.852   6.487  -6.988  1.00  0.82           H  
ATOM   1121 2HB  GLU A  70      39.700   7.719  -5.746  1.00  0.82           H  
ATOM   1122 1HG  GLU A  70      38.135   6.168  -4.525  1.00  0.82           H  
ATOM   1123 2HG  GLU A  70      38.414   4.970  -5.781  1.00  0.82           H  
ATOM   1124  N   SER A  71      37.942   8.780  -9.019  1.00  0.76           N  
ATOM   1125  CA  SER A  71      38.166   9.963  -9.864  1.00  0.76           C  
ATOM   1126  C   SER A  71      39.547  10.568  -9.639  1.00  0.76           C  
ATOM   1127  O   SER A  71      39.686  11.788  -9.489  1.00  0.76           O  
ATOM   1128  CB  SER A  71      37.107  11.002  -9.599  1.00  0.76           C  
ATOM   1129  OG  SER A  71      35.831  10.502  -9.884  1.00  0.76           O  
ATOM   1130  H   SER A  71      37.529   7.960  -9.459  1.00  0.76           H  
ATOM   1131  HA  SER A  71      38.096   9.651 -10.910  1.00  0.76           H  
ATOM   1132 1HB  SER A  71      37.162  11.315  -8.563  1.00  0.76           H  
ATOM   1133 2HB  SER A  71      37.307  11.876 -10.224  1.00  0.76           H  
ATOM   1134  HG  SER A  71      35.912  10.052 -10.735  1.00  0.76           H  
ATOM   1135  N   ARG A  72      40.562   9.709  -9.621  1.00  0.72           N  
ATOM   1136  CA  ARG A  72      41.924  10.109  -9.321  1.00  0.72           C  
ATOM   1137  C   ARG A  72      42.531  11.100 -10.305  1.00  0.72           C  
ATOM   1138  O   ARG A  72      43.317  11.959  -9.906  1.00  0.72           O  
ATOM   1139  CB  ARG A  72      42.794   8.871  -9.256  1.00  0.72           C  
ATOM   1140  CG  ARG A  72      42.518   7.981  -8.056  1.00  0.72           C  
ATOM   1141  CD  ARG A  72      43.361   6.756  -8.061  1.00  0.72           C  
ATOM   1142  NE  ARG A  72      43.114   5.912  -6.898  1.00  0.72           N  
ATOM   1143  CZ  ARG A  72      43.784   4.783  -6.607  1.00  0.72           C  
ATOM   1144  NH1 ARG A  72      44.757   4.352  -7.385  1.00  0.72           N  
ATOM   1145  NH2 ARG A  72      43.450   4.120  -5.521  1.00  0.72           N  
ATOM   1146  H   ARG A  72      40.363   8.730  -9.775  1.00  0.72           H  
ATOM   1147  HA  ARG A  72      41.920  10.569  -8.332  1.00  0.72           H  
ATOM   1148 1HB  ARG A  72      42.642   8.270 -10.151  1.00  0.72           H  
ATOM   1149 2HB  ARG A  72      43.845   9.161  -9.227  1.00  0.72           H  
ATOM   1150 1HG  ARG A  72      42.695   8.528  -7.132  1.00  0.72           H  
ATOM   1151 2HG  ARG A  72      41.478   7.669  -8.096  1.00  0.72           H  
ATOM   1152 1HD  ARG A  72      43.129   6.170  -8.954  1.00  0.72           H  
ATOM   1153 2HD  ARG A  72      44.413   7.032  -8.068  1.00  0.72           H  
ATOM   1154  HE  ARG A  72      42.357   6.168  -6.246  1.00  0.72           H  
ATOM   1155 1HH1 ARG A  72      45.002   4.869  -8.217  1.00  0.72           H  
ATOM   1156 2HH1 ARG A  72      45.252   3.504  -7.151  1.00  0.72           H  
ATOM   1157 1HH2 ARG A  72      42.682   4.496  -4.941  1.00  0.72           H  
ATOM   1158 2HH2 ARG A  72      43.925   3.272  -5.266  1.00  0.72           H  
ATOM   1159  N   ARG A  73      42.205  10.985 -11.595  1.00  0.69           N  
ATOM   1160  CA  ARG A  73      42.780  11.903 -12.575  1.00  0.69           C  
ATOM   1161  C   ARG A  73      42.363  13.334 -12.251  1.00  0.69           C  
ATOM   1162  O   ARG A  73      43.212  14.221 -12.097  1.00  0.69           O  
ATOM   1163  CB  ARG A  73      42.345  11.528 -13.980  1.00  0.69           C  
ATOM   1164  CG  ARG A  73      42.880  12.399 -15.090  1.00  0.69           C  
ATOM   1165  CD  ARG A  73      42.419  11.902 -16.416  1.00  0.69           C  
ATOM   1166  NE  ARG A  73      42.779  12.792 -17.505  1.00  0.69           N  
ATOM   1167  CZ  ARG A  73      42.672  12.473 -18.809  1.00  0.69           C  
ATOM   1168  NH1 ARG A  73      42.249  11.279 -19.158  1.00  0.69           N  
ATOM   1169  NH2 ARG A  73      42.993  13.351 -19.739  1.00  0.69           N  
ATOM   1170  H   ARG A  73      41.544  10.279 -11.891  1.00  0.69           H  
ATOM   1171  HA  ARG A  73      43.866  11.838 -12.520  1.00  0.69           H  
ATOM   1172 1HB  ARG A  73      42.639  10.503 -14.190  1.00  0.69           H  
ATOM   1173 2HB  ARG A  73      41.270  11.574 -14.051  1.00  0.69           H  
ATOM   1174 1HG  ARG A  73      42.550  13.410 -14.948  1.00  0.69           H  
ATOM   1175 2HG  ARG A  73      43.968  12.372 -15.076  1.00  0.69           H  
ATOM   1176 1HD  ARG A  73      42.857  10.925 -16.613  1.00  0.69           H  
ATOM   1177 2HD  ARG A  73      41.329  11.814 -16.398  1.00  0.69           H  
ATOM   1178  HE  ARG A  73      43.110  13.717 -17.269  1.00  0.69           H  
ATOM   1179 1HH1 ARG A  73      42.002  10.603 -18.448  1.00  0.69           H  
ATOM   1180 2HH1 ARG A  73      42.168  11.035 -20.134  1.00  0.69           H  
ATOM   1181 1HH2 ARG A  73      43.315  14.271 -19.475  1.00  0.69           H  
ATOM   1182 2HH2 ARG A  73      42.911  13.105 -20.716  1.00  0.69           H  
ATOM   1183  N   LEU A  74      41.054  13.546 -12.077  1.00  0.67           N  
ATOM   1184  CA  LEU A  74      40.575  14.871 -11.708  1.00  0.67           C  
ATOM   1185  C   LEU A  74      41.083  15.331 -10.362  1.00  0.67           C  
ATOM   1186  O   LEU A  74      41.503  16.479 -10.230  1.00  0.67           O  
ATOM   1187  CB  LEU A  74      39.063  14.950 -11.718  1.00  0.67           C  
ATOM   1188  CG  LEU A  74      38.505  16.284 -11.292  1.00  0.67           C  
ATOM   1189  CD1 LEU A  74      39.027  17.369 -12.235  1.00  0.67           C  
ATOM   1190  CD2 LEU A  74      36.990  16.225 -11.309  1.00  0.67           C  
ATOM   1191  H   LEU A  74      40.382  12.784 -12.244  1.00  0.67           H  
ATOM   1192  HA  LEU A  74      40.942  15.575 -12.446  1.00  0.67           H  
ATOM   1193 1HB  LEU A  74      38.758  14.822 -12.732  1.00  0.67           H  
ATOM   1194 2HB  LEU A  74      38.643  14.154 -11.099  1.00  0.67           H  
ATOM   1195  HG  LEU A  74      38.844  16.508 -10.295  1.00  0.67           H  
ATOM   1196 1HD1 LEU A  74      38.637  18.339 -11.934  1.00  0.67           H  
ATOM   1197 2HD1 LEU A  74      40.113  17.389 -12.199  1.00  0.67           H  
ATOM   1198 3HD1 LEU A  74      38.712  17.146 -13.244  1.00  0.67           H  
ATOM   1199 1HD2 LEU A  74      36.604  17.185 -10.986  1.00  0.67           H  
ATOM   1200 2HD2 LEU A  74      36.640  16.004 -12.319  1.00  0.67           H  
ATOM   1201 3HD2 LEU A  74      36.646  15.446 -10.629  1.00  0.67           H  
ATOM   1202  N   ARG A  75      41.041  14.469  -9.349  1.00  0.66           N  
ATOM   1203  CA  ARG A  75      41.482  14.918  -8.038  1.00  0.66           C  
ATOM   1204  C   ARG A  75      42.945  15.365  -8.093  1.00  0.66           C  
ATOM   1205  O   ARG A  75      43.303  16.387  -7.499  1.00  0.66           O  
ATOM   1206  CB  ARG A  75      41.271  13.806  -7.024  1.00  0.66           C  
ATOM   1207  CG  ARG A  75      39.801  13.554  -6.734  1.00  0.66           C  
ATOM   1208  CD  ARG A  75      39.540  12.315  -5.977  1.00  0.66           C  
ATOM   1209  NE  ARG A  75      39.908  12.385  -4.580  1.00  0.66           N  
ATOM   1210  CZ  ARG A  75      40.032  11.311  -3.781  1.00  0.66           C  
ATOM   1211  NH1 ARG A  75      39.809  10.111  -4.273  1.00  0.66           N  
ATOM   1212  NH2 ARG A  75      40.365  11.468  -2.509  1.00  0.66           N  
ATOM   1213  H   ARG A  75      40.690  13.517  -9.476  1.00  0.66           H  
ATOM   1214  HA  ARG A  75      40.869  15.765  -7.740  1.00  0.66           H  
ATOM   1215 1HB  ARG A  75      41.708  12.882  -7.398  1.00  0.66           H  
ATOM   1216 2HB  ARG A  75      41.764  14.056  -6.083  1.00  0.66           H  
ATOM   1217 1HG  ARG A  75      39.452  14.365  -6.111  1.00  0.66           H  
ATOM   1218 2HG  ARG A  75      39.236  13.528  -7.666  1.00  0.66           H  
ATOM   1219 1HD  ARG A  75      38.487  12.058  -6.045  1.00  0.66           H  
ATOM   1220 2HD  ARG A  75      40.134  11.528  -6.432  1.00  0.66           H  
ATOM   1221  HE  ARG A  75      40.048  13.305  -4.163  1.00  0.66           H  
ATOM   1222 1HH1 ARG A  75      39.523  10.012  -5.266  1.00  0.66           H  
ATOM   1223 2HH1 ARG A  75      39.895   9.296  -3.683  1.00  0.66           H  
ATOM   1224 1HH2 ARG A  75      40.519  12.407  -2.144  1.00  0.66           H  
ATOM   1225 2HH2 ARG A  75      40.460  10.667  -1.906  1.00  0.66           H  
ATOM   1226  N   ALA A  76      43.792  14.644  -8.840  1.00  0.66           N  
ATOM   1227  CA  ALA A  76      45.179  15.060  -8.975  1.00  0.66           C  
ATOM   1228  C   ALA A  76      45.277  16.408  -9.680  1.00  0.66           C  
ATOM   1229  O   ALA A  76      46.036  17.283  -9.259  1.00  0.66           O  
ATOM   1230  CB  ALA A  76      45.960  14.029  -9.763  1.00  0.66           C  
ATOM   1231  H   ALA A  76      43.483  13.793  -9.312  1.00  0.66           H  
ATOM   1232  HA  ALA A  76      45.605  15.159  -7.979  1.00  0.66           H  
ATOM   1233 1HB  ALA A  76      46.998  14.343  -9.846  1.00  0.66           H  
ATOM   1234 2HB  ALA A  76      45.906  13.068  -9.254  1.00  0.66           H  
ATOM   1235 3HB  ALA A  76      45.526  13.936 -10.760  1.00  0.66           H  
ATOM   1236  N   ALA A  77      44.487  16.592 -10.740  1.00  0.68           N  
ATOM   1237  CA  ALA A  77      44.518  17.838 -11.488  1.00  0.68           C  
ATOM   1238  C   ALA A  77      44.099  19.016 -10.601  1.00  0.68           C  
ATOM   1239  O   ALA A  77      44.679  20.109 -10.661  1.00  0.68           O  
ATOM   1240  CB  ALA A  77      43.618  17.706 -12.701  1.00  0.68           C  
ATOM   1241  H   ALA A  77      43.875  15.836 -11.057  1.00  0.68           H  
ATOM   1242  HA  ALA A  77      45.541  18.011 -11.819  1.00  0.68           H  
ATOM   1243 1HB  ALA A  77      43.665  18.612 -13.292  1.00  0.68           H  
ATOM   1244 2HB  ALA A  77      43.953  16.866 -13.307  1.00  0.68           H  
ATOM   1245 3HB  ALA A  77      42.598  17.526 -12.375  1.00  0.68           H  
ATOM   1246  N   LEU A  78      43.102  18.785  -9.755  1.00  0.70           N  
ATOM   1247  CA  LEU A  78      42.625  19.808  -8.845  1.00  0.70           C  
ATOM   1248  C   LEU A  78      43.674  20.123  -7.803  1.00  0.70           C  
ATOM   1249  O   LEU A  78      43.849  21.276  -7.402  1.00  0.70           O  
ATOM   1250  CB  LEU A  78      41.353  19.342  -8.185  1.00  0.70           C  
ATOM   1251  CG  LEU A  78      40.197  19.252  -9.083  1.00  0.70           C  
ATOM   1252  CD1 LEU A  78      39.118  18.592  -8.378  1.00  0.70           C  
ATOM   1253  CD2 LEU A  78      39.809  20.605  -9.478  1.00  0.70           C  
ATOM   1254  H   LEU A  78      42.649  17.871  -9.762  1.00  0.70           H  
ATOM   1255  HA  LEU A  78      42.416  20.709  -9.417  1.00  0.70           H  
ATOM   1256 1HB  LEU A  78      41.526  18.353  -7.761  1.00  0.70           H  
ATOM   1257 2HB  LEU A  78      41.099  20.028  -7.379  1.00  0.70           H  
ATOM   1258  HG  LEU A  78      40.444  18.676  -9.962  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  78      38.242  18.528  -9.022  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  78      39.441  17.600  -8.094  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  78      38.892  19.156  -7.503  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  78      38.955  20.546 -10.112  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  78      39.571  21.163  -8.606  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  78      40.628  21.089  -9.996  1.00  0.70           H  
ATOM   1265  N   ALA A  79      44.392  19.101  -7.355  1.00  0.73           N  
ATOM   1266  CA  ALA A  79      45.445  19.300  -6.378  1.00  0.73           C  
ATOM   1267  C   ALA A  79      46.515  20.230  -6.943  1.00  0.73           C  
ATOM   1268  O   ALA A  79      46.979  21.153  -6.255  1.00  0.73           O  
ATOM   1269  CB  ALA A  79      46.015  17.949  -6.008  1.00  0.73           C  
ATOM   1270  H   ALA A  79      44.188  18.156  -7.680  1.00  0.73           H  
ATOM   1271  HA  ALA A  79      45.032  19.774  -5.494  1.00  0.73           H  
ATOM   1272 1HB  ALA A  79      46.787  18.052  -5.284  1.00  0.73           H  
ATOM   1273 2HB  ALA A  79      45.223  17.331  -5.606  1.00  0.73           H  
ATOM   1274 3HB  ALA A  79      46.426  17.477  -6.882  1.00  0.73           H  
ATOM   1275  N   GLN A  80      46.838  20.033  -8.234  1.00  0.76           N  
ATOM   1276  CA  GLN A  80      47.835  20.839  -8.932  1.00  0.76           C  
ATOM   1277  C   GLN A  80      47.375  22.290  -9.070  1.00  0.76           C  
ATOM   1278  O   GLN A  80      48.161  23.224  -8.900  1.00  0.76           O  
ATOM   1279  CB  GLN A  80      48.102  20.236 -10.317  1.00  0.76           C  
ATOM   1280  CG  GLN A  80      48.808  18.889 -10.277  1.00  0.76           C  
ATOM   1281  CD  GLN A  80      48.902  18.220 -11.644  1.00  0.76           C  
ATOM   1282  OE1 GLN A  80      48.183  18.563 -12.592  1.00  0.76           O  
ATOM   1283  NE2 GLN A  80      49.797  17.244 -11.750  1.00  0.76           N  
ATOM   1284  H   GLN A  80      46.407  19.246  -8.727  1.00  0.76           H  
ATOM   1285  HA  GLN A  80      48.757  20.825  -8.354  1.00  0.76           H  
ATOM   1286 1HB  GLN A  80      47.164  20.103 -10.842  1.00  0.76           H  
ATOM   1287 2HB  GLN A  80      48.709  20.923 -10.901  1.00  0.76           H  
ATOM   1288 1HG  GLN A  80      49.818  19.040  -9.903  1.00  0.76           H  
ATOM   1289 2HG  GLN A  80      48.266  18.230  -9.609  1.00  0.76           H  
ATOM   1290 1HE2 GLN A  80      49.909  16.759 -12.617  1.00  0.76           H  
ATOM   1291 2HE2 GLN A  80      50.356  16.993 -10.959  1.00  0.76           H  
ATOM   1292  N   ASP A  81      46.079  22.476  -9.336  1.00  0.78           N  
ATOM   1293  CA  ASP A  81      45.482  23.803  -9.490  1.00  0.78           C  
ATOM   1294  C   ASP A  81      45.366  24.561  -8.166  1.00  0.78           C  
ATOM   1295  O   ASP A  81      45.640  25.762  -8.102  1.00  0.78           O  
ATOM   1296  CB  ASP A  81      44.083  23.663 -10.130  1.00  0.78           C  
ATOM   1297  CG  ASP A  81      43.360  25.008 -10.490  1.00  0.78           C  
ATOM   1298  OD1 ASP A  81      43.887  25.746 -11.284  1.00  0.78           O  
ATOM   1299  OD2 ASP A  81      42.251  25.245  -9.996  1.00  0.78           O  
ATOM   1300  H   ASP A  81      45.493  21.654  -9.486  1.00  0.78           H  
ATOM   1301  HA  ASP A  81      46.116  24.383 -10.160  1.00  0.78           H  
ATOM   1302 1HB  ASP A  81      44.184  23.065 -11.035  1.00  0.78           H  
ATOM   1303 2HB  ASP A  81      43.443  23.097  -9.450  1.00  0.78           H  
ATOM   1304  N   SER A  82      44.940  23.859  -7.118  1.00  0.78           N  
ATOM   1305  CA  SER A  82      44.690  24.468  -5.821  1.00  0.78           C  
ATOM   1306  C   SER A  82      45.870  24.556  -4.839  1.00  0.78           C  
ATOM   1307  O   SER A  82      45.814  25.360  -3.905  1.00  0.78           O  
ATOM   1308  CB  SER A  82      43.543  23.739  -5.175  1.00  0.78           C  
ATOM   1309  OG  SER A  82      43.874  22.412  -4.933  1.00  0.78           O  
ATOM   1310  H   SER A  82      44.734  22.871  -7.238  1.00  0.78           H  
ATOM   1311  HA  SER A  82      44.358  25.488  -6.012  1.00  0.78           H  
ATOM   1312 1HB  SER A  82      43.296  24.232  -4.244  1.00  0.78           H  
ATOM   1313 2HB  SER A  82      42.670  23.788  -5.821  1.00  0.78           H  
ATOM   1314  HG  SER A  82      43.865  21.979  -5.814  1.00  0.78           H  
ATOM   1315  N   GLY A  83      46.945  23.780  -5.035  1.00  0.77           N  
ATOM   1316  CA  GLY A  83      48.067  23.815  -4.089  1.00  0.77           C  
ATOM   1317  C   GLY A  83      47.843  22.932  -2.849  1.00  0.77           C  
ATOM   1318  O   GLY A  83      48.334  23.225  -1.753  1.00  0.77           O  
ATOM   1319  H   GLY A  83      46.963  23.109  -5.802  1.00  0.77           H  
ATOM   1320 1HA  GLY A  83      48.969  23.487  -4.602  1.00  0.77           H  
ATOM   1321 2HA  GLY A  83      48.238  24.844  -3.774  1.00  0.77           H  
ATOM   1322  N   LEU A  84      47.046  21.884  -3.025  1.00  0.75           N  
ATOM   1323  CA  LEU A  84      46.700  20.938  -1.960  1.00  0.75           C  
ATOM   1324  C   LEU A  84      47.136  19.531  -2.293  1.00  0.75           C  
ATOM   1325  O   LEU A  84      47.480  19.232  -3.427  1.00  0.75           O  
ATOM   1326  CB  LEU A  84      45.202  20.965  -1.633  1.00  0.75           C  
ATOM   1327  CG  LEU A  84      44.748  22.094  -0.725  1.00  0.75           C  
ATOM   1328  CD1 LEU A  84      44.421  23.298  -1.533  1.00  0.75           C  
ATOM   1329  CD2 LEU A  84      43.567  21.621   0.073  1.00  0.75           C  
ATOM   1330  H   LEU A  84      46.712  21.710  -3.974  1.00  0.75           H  
ATOM   1331  HA  LEU A  84      47.228  21.236  -1.058  1.00  0.75           H  
ATOM   1332 1HB  LEU A  84      44.670  21.082  -2.564  1.00  0.75           H  
ATOM   1333 2HB  LEU A  84      44.911  20.009  -1.185  1.00  0.75           H  
ATOM   1334  HG  LEU A  84      45.551  22.362  -0.055  1.00  0.75           H  
ATOM   1335 1HD1 LEU A  84      44.123  24.095  -0.878  1.00  0.75           H  
ATOM   1336 2HD1 LEU A  84      45.281  23.612  -2.086  1.00  0.75           H  
ATOM   1337 3HD1 LEU A  84      43.623  23.061  -2.213  1.00  0.75           H  
ATOM   1338 1HD2 LEU A  84      43.231  22.408   0.734  1.00  0.75           H  
ATOM   1339 2HD2 LEU A  84      42.774  21.351  -0.619  1.00  0.75           H  
ATOM   1340 3HD2 LEU A  84      43.848  20.751   0.661  1.00  0.75           H  
ATOM   1341  N   GLU A  85      47.184  18.655  -1.305  1.00  0.71           N  
ATOM   1342  CA  GLU A  85      47.502  17.274  -1.625  1.00  0.71           C  
ATOM   1343  C   GLU A  85      46.236  16.659  -2.189  1.00  0.71           C  
ATOM   1344  O   GLU A  85      45.133  17.033  -1.794  1.00  0.71           O  
ATOM   1345  CB  GLU A  85      47.944  16.487  -0.390  1.00  0.71           C  
ATOM   1346  CG  GLU A  85      49.182  17.030   0.319  1.00  0.71           C  
ATOM   1347  CD  GLU A  85      50.457  16.880  -0.477  1.00  0.71           C  
ATOM   1348  OE1 GLU A  85      50.730  15.792  -0.934  1.00  0.71           O  
ATOM   1349  OE2 GLU A  85      51.158  17.854  -0.619  1.00  0.71           O  
ATOM   1350  H   GLU A  85      46.950  18.928  -0.362  1.00  0.71           H  
ATOM   1351  HA  GLU A  85      48.282  17.243  -2.386  1.00  0.71           H  
ATOM   1352 1HB  GLU A  85      47.147  16.406   0.314  1.00  0.71           H  
ATOM   1353 2HB  GLU A  85      48.182  15.466  -0.697  1.00  0.71           H  
ATOM   1354 1HG  GLU A  85      49.023  18.084   0.539  1.00  0.71           H  
ATOM   1355 2HG  GLU A  85      49.296  16.504   1.270  1.00  0.71           H  
ATOM   1356  N   SER A  86      46.370  15.643  -3.035  1.00  0.67           N  
ATOM   1357  CA  SER A  86      45.179  14.967  -3.556  1.00  0.67           C  
ATOM   1358  C   SER A  86      44.361  14.325  -2.433  1.00  0.67           C  
ATOM   1359  O   SER A  86      43.150  14.165  -2.543  1.00  0.67           O  
ATOM   1360  CB  SER A  86      45.588  13.926  -4.579  1.00  0.67           C  
ATOM   1361  OG  SER A  86      46.310  12.887  -3.979  1.00  0.67           O  
ATOM   1362  H   SER A  86      47.291  15.355  -3.332  1.00  0.67           H  
ATOM   1363  HA  SER A  86      44.548  15.708  -4.051  1.00  0.67           H  
ATOM   1364 1HB  SER A  86      44.700  13.525  -5.069  1.00  0.67           H  
ATOM   1365 2HB  SER A  86      46.199  14.398  -5.349  1.00  0.67           H  
ATOM   1366  HG  SER A  86      45.706  12.476  -3.350  1.00  0.67           H  
ATOM   1367  N   GLU A  87      45.020  14.057  -1.303  1.00  0.64           N  
ATOM   1368  CA  GLU A  87      44.395  13.462  -0.128  1.00  0.64           C  
ATOM   1369  C   GLU A  87      43.318  14.355   0.468  1.00  0.64           C  
ATOM   1370  O   GLU A  87      42.440  13.862   1.168  1.00  0.64           O  
ATOM   1371  CB  GLU A  87      45.437  13.163   0.960  1.00  0.64           C  
ATOM   1372  CG  GLU A  87      46.420  12.049   0.620  1.00  0.64           C  
ATOM   1373  CD  GLU A  87      47.418  11.765   1.731  1.00  0.64           C  
ATOM   1374  OE1 GLU A  87      47.387  12.446   2.728  1.00  0.64           O  
ATOM   1375  OE2 GLU A  87      48.208  10.863   1.572  1.00  0.64           O  
ATOM   1376  H   GLU A  87      46.008  14.252  -1.282  1.00  0.64           H  
ATOM   1377  HA  GLU A  87      43.929  12.523  -0.427  1.00  0.64           H  
ATOM   1378 1HB  GLU A  87      46.014  14.070   1.159  1.00  0.64           H  
ATOM   1379 2HB  GLU A  87      44.930  12.896   1.884  1.00  0.64           H  
ATOM   1380 1HG  GLU A  87      45.859  11.141   0.409  1.00  0.64           H  
ATOM   1381 2HG  GLU A  87      46.961  12.329  -0.287  1.00  0.64           H  
ATOM   1382  N   TYR A  88      43.394  15.665   0.216  1.00  0.63           N  
ATOM   1383  CA  TYR A  88      42.425  16.586   0.785  1.00  0.63           C  
ATOM   1384  C   TYR A  88      41.351  17.007  -0.212  1.00  0.63           C  
ATOM   1385  O   TYR A  88      40.489  17.821   0.128  1.00  0.63           O  
ATOM   1386  CB  TYR A  88      43.108  17.848   1.294  1.00  0.63           C  
ATOM   1387  CG  TYR A  88      44.067  17.614   2.406  1.00  0.63           C  
ATOM   1388  CD1 TYR A  88      45.402  17.621   2.134  1.00  0.63           C  
ATOM   1389  CD2 TYR A  88      43.619  17.381   3.690  1.00  0.63           C  
ATOM   1390  CE1 TYR A  88      46.318  17.390   3.136  1.00  0.63           C  
ATOM   1391  CE2 TYR A  88      44.519  17.154   4.703  1.00  0.63           C  
ATOM   1392  CZ  TYR A  88      45.869  17.153   4.429  1.00  0.63           C  
ATOM   1393  OH  TYR A  88      46.776  16.918   5.435  1.00  0.63           O  
ATOM   1394  H   TYR A  88      44.118  16.033  -0.402  1.00  0.63           H  
ATOM   1395  HA  TYR A  88      41.944  16.104   1.630  1.00  0.63           H  
ATOM   1396 1HB  TYR A  88      43.655  18.307   0.468  1.00  0.63           H  
ATOM   1397 2HB  TYR A  88      42.356  18.561   1.632  1.00  0.63           H  
ATOM   1398  HD1 TYR A  88      45.724  17.811   1.122  1.00  0.63           H  
ATOM   1399  HD2 TYR A  88      42.562  17.375   3.897  1.00  0.63           H  
ATOM   1400  HE1 TYR A  88      47.384  17.394   2.913  1.00  0.63           H  
ATOM   1401  HE2 TYR A  88      44.165  16.970   5.715  1.00  0.63           H  
ATOM   1402  HH  TYR A  88      47.663  16.889   5.064  1.00  0.63           H  
ATOM   1403  N   ILE A  89      41.356  16.459  -1.432  1.00  0.62           N  
ATOM   1404  CA  ILE A  89      40.343  16.902  -2.387  1.00  0.62           C  
ATOM   1405  C   ILE A  89      39.371  15.818  -2.803  1.00  0.62           C  
ATOM   1406  O   ILE A  89      39.749  14.742  -3.270  1.00  0.62           O  
ATOM   1407  CB  ILE A  89      40.970  17.570  -3.620  1.00  0.62           C  
ATOM   1408  CG1 ILE A  89      41.744  18.817  -3.170  1.00  0.62           C  
ATOM   1409  CG2 ILE A  89      39.876  17.952  -4.663  1.00  0.62           C  
ATOM   1410  CD1 ILE A  89      42.531  19.413  -4.250  1.00  0.62           C  
ATOM   1411  H   ILE A  89      42.042  15.752  -1.701  1.00  0.62           H  
ATOM   1412  HA  ILE A  89      39.754  17.676  -1.909  1.00  0.62           H  
ATOM   1413  HB  ILE A  89      41.687  16.884  -4.078  1.00  0.62           H  
ATOM   1414 1HG1 ILE A  89      41.037  19.559  -2.791  1.00  0.62           H  
ATOM   1415 2HG1 ILE A  89      42.435  18.550  -2.371  1.00  0.62           H  
ATOM   1416 1HG2 ILE A  89      40.343  18.424  -5.517  1.00  0.62           H  
ATOM   1417 2HG2 ILE A  89      39.346  17.060  -4.990  1.00  0.62           H  
ATOM   1418 3HG2 ILE A  89      39.166  18.646  -4.209  1.00  0.62           H  
ATOM   1419 1HD1 ILE A  89      43.053  20.277  -3.883  1.00  0.62           H  
ATOM   1420 2HD1 ILE A  89      43.239  18.670  -4.600  1.00  0.62           H  
ATOM   1421 3HD1 ILE A  89      41.877  19.708  -5.065  1.00  0.62           H  
ATOM   1422  N   LEU A  90      38.104  16.135  -2.599  1.00  0.63           N  
ATOM   1423  CA  LEU A  90      36.972  15.278  -2.907  1.00  0.63           C  
ATOM   1424  C   LEU A  90      36.204  15.898  -4.060  1.00  0.63           C  
ATOM   1425  O   LEU A  90      36.050  17.121  -4.137  1.00  0.63           O  
ATOM   1426  CB  LEU A  90      36.074  15.077  -1.681  1.00  0.63           C  
ATOM   1427  CG  LEU A  90      34.834  14.169  -1.826  1.00  0.63           C  
ATOM   1428  CD1 LEU A  90      35.264  12.717  -2.048  1.00  0.63           C  
ATOM   1429  CD2 LEU A  90      34.005  14.289  -0.562  1.00  0.63           C  
ATOM   1430  H   LEU A  90      37.924  17.068  -2.222  1.00  0.63           H  
ATOM   1431  HA  LEU A  90      37.342  14.303  -3.227  1.00  0.63           H  
ATOM   1432 1HB  LEU A  90      36.680  14.697  -0.858  1.00  0.63           H  
ATOM   1433 2HB  LEU A  90      35.707  16.023  -1.410  1.00  0.63           H  
ATOM   1434  HG  LEU A  90      34.237  14.486  -2.686  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  90      34.379  12.090  -2.139  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  90      35.857  12.646  -2.958  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  90      35.858  12.383  -1.200  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  90      33.124  13.657  -0.649  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  90      34.605  13.970   0.290  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  90      33.700  15.324  -0.424  1.00  0.63           H  
ATOM   1441  N   VAL A  91      35.798  15.072  -5.007  1.00  0.65           N  
ATOM   1442  CA  VAL A  91      35.061  15.569  -6.159  1.00  0.65           C  
ATOM   1443  C   VAL A  91      33.682  14.946  -6.226  1.00  0.65           C  
ATOM   1444  O   VAL A  91      33.435  13.891  -5.623  1.00  0.65           O  
ATOM   1445  CB  VAL A  91      35.839  15.278  -7.459  1.00  0.65           C  
ATOM   1446  CG1 VAL A  91      37.153  15.977  -7.407  1.00  0.65           C  
ATOM   1447  CG2 VAL A  91      36.036  13.815  -7.620  1.00  0.65           C  
ATOM   1448  H   VAL A  91      35.978  14.087  -4.913  1.00  0.65           H  
ATOM   1449  HA  VAL A  91      34.942  16.639  -6.072  1.00  0.65           H  
ATOM   1450  HB  VAL A  91      35.282  15.675  -8.315  1.00  0.65           H  
ATOM   1451 1HG1 VAL A  91      37.704  15.786  -8.320  1.00  0.65           H  
ATOM   1452 2HG1 VAL A  91      36.981  17.026  -7.299  1.00  0.65           H  
ATOM   1453 3HG1 VAL A  91      37.713  15.628  -6.568  1.00  0.65           H  
ATOM   1454 1HG2 VAL A  91      36.587  13.642  -8.539  1.00  0.65           H  
ATOM   1455 2HG2 VAL A  91      36.597  13.431  -6.774  1.00  0.65           H  
ATOM   1456 3HG2 VAL A  91      35.070  13.322  -7.676  1.00  0.65           H  
ATOM   1457  N   GLY A  92      32.797  15.582  -6.989  1.00  0.68           N  
ATOM   1458  CA  GLY A  92      31.440  15.075  -7.164  1.00  0.68           C  
ATOM   1459  C   GLY A  92      30.705  15.746  -8.326  1.00  0.68           C  
ATOM   1460  O   GLY A  92      31.283  16.535  -9.076  1.00  0.68           O  
ATOM   1461  H   GLY A  92      33.075  16.462  -7.425  1.00  0.68           H  
ATOM   1462 1HA  GLY A  92      31.480  14.002  -7.329  1.00  0.68           H  
ATOM   1463 2HA  GLY A  92      30.876  15.228  -6.243  1.00  0.68           H  
ATOM   1464  N   CYS A  93      29.411  15.475  -8.434  1.00  0.72           N  
ATOM   1465  CA  CYS A  93      28.567  15.963  -9.532  1.00  0.72           C  
ATOM   1466  C   CYS A  93      27.855  17.287  -9.241  1.00  0.72           C  
ATOM   1467  O   CYS A  93      26.687  17.488  -9.611  1.00  0.72           O  
ATOM   1468  CB  CYS A  93      27.559  14.907  -9.936  1.00  0.72           C  
ATOM   1469  SG  CYS A  93      26.380  14.480  -8.662  1.00  0.72           S  
ATOM   1470  H   CYS A  93      29.016  14.807  -7.776  1.00  0.72           H  
ATOM   1471  HA  CYS A  93      29.213  16.127 -10.395  1.00  0.72           H  
ATOM   1472 1HB  CYS A  93      27.009  15.252 -10.808  1.00  0.72           H  
ATOM   1473 2HB  CYS A  93      28.086  14.013 -10.215  1.00  0.72           H  
ATOM   1474  HG  CYS A  93      27.274  14.022  -7.777  1.00  0.72           H  
ATOM   1475  N   GLY A  94      28.574  18.155  -8.534  1.00  0.76           N  
ATOM   1476  CA  GLY A  94      28.157  19.511  -8.225  1.00  0.76           C  
ATOM   1477  C   GLY A  94      28.416  19.844  -6.774  1.00  0.76           C  
ATOM   1478  O   GLY A  94      28.431  18.961  -5.918  1.00  0.76           O  
ATOM   1479  H   GLY A  94      29.505  17.861  -8.274  1.00  0.76           H  
ATOM   1480 1HA  GLY A  94      28.706  20.203  -8.866  1.00  0.76           H  
ATOM   1481 2HA  GLY A  94      27.101  19.631  -8.456  1.00  0.76           H  
ATOM   1482  N   ALA A  95      28.551  21.135  -6.468  1.00  0.78           N  
ATOM   1483  CA  ALA A  95      28.781  21.550  -5.084  1.00  0.78           C  
ATOM   1484  C   ALA A  95      27.628  21.058  -4.217  1.00  0.78           C  
ATOM   1485  O   ALA A  95      27.827  20.707  -3.063  1.00  0.78           O  
ATOM   1486  CB  ALA A  95      28.943  23.054  -4.989  1.00  0.78           C  
ATOM   1487  H   ALA A  95      28.524  21.832  -7.202  1.00  0.78           H  
ATOM   1488  HA  ALA A  95      29.698  21.078  -4.729  1.00  0.78           H  
ATOM   1489 1HB  ALA A  95      29.130  23.332  -3.949  1.00  0.78           H  
ATOM   1490 2HB  ALA A  95      29.788  23.368  -5.606  1.00  0.78           H  
ATOM   1491 3HB  ALA A  95      28.035  23.545  -5.335  1.00  0.78           H  
ATOM   1492  N   ASP A  96      26.427  20.997  -4.799  1.00  0.79           N  
ATOM   1493  CA  ASP A  96      25.209  20.536  -4.134  1.00  0.79           C  
ATOM   1494  C   ASP A  96      25.381  19.111  -3.612  1.00  0.79           C  
ATOM   1495  O   ASP A  96      24.805  18.728  -2.592  1.00  0.79           O  
ATOM   1496  CB  ASP A  96      24.065  20.542  -5.138  1.00  0.79           C  
ATOM   1497  CG  ASP A  96      23.597  21.943  -5.552  1.00  0.79           C  
ATOM   1498  OD1 ASP A  96      23.898  22.894  -4.875  1.00  0.79           O  
ATOM   1499  OD2 ASP A  96      23.001  22.046  -6.609  1.00  0.79           O  
ATOM   1500  H   ASP A  96      26.363  21.298  -5.760  1.00  0.79           H  
ATOM   1501  HA  ASP A  96      24.973  21.188  -3.302  1.00  0.79           H  
ATOM   1502 1HB  ASP A  96      24.363  19.991  -6.022  1.00  0.79           H  
ATOM   1503 2HB  ASP A  96      23.213  20.013  -4.700  1.00  0.79           H  
ATOM   1504  N   GLU A  97      26.146  18.308  -4.349  1.00  0.79           N  
ATOM   1505  CA  GLU A  97      26.360  16.920  -4.005  1.00  0.79           C  
ATOM   1506  C   GLU A  97      27.279  16.883  -2.809  1.00  0.79           C  
ATOM   1507  O   GLU A  97      27.060  16.133  -1.857  1.00  0.79           O  
ATOM   1508  CB  GLU A  97      27.010  16.202  -5.182  1.00  0.79           C  
ATOM   1509  CG  GLU A  97      27.179  14.722  -5.061  1.00  0.79           C  
ATOM   1510  CD  GLU A  97      25.882  13.961  -5.060  1.00  0.79           C  
ATOM   1511  OE1 GLU A  97      24.861  14.539  -5.344  1.00  0.79           O  
ATOM   1512  OE2 GLU A  97      25.935  12.770  -4.880  1.00  0.79           O  
ATOM   1513  H   GLU A  97      26.647  18.676  -5.150  1.00  0.79           H  
ATOM   1514  HA  GLU A  97      25.409  16.454  -3.747  1.00  0.79           H  
ATOM   1515 1HB  GLU A  97      26.441  16.410  -6.089  1.00  0.79           H  
ATOM   1516 2HB  GLU A  97      28.008  16.602  -5.339  1.00  0.79           H  
ATOM   1517 1HG  GLU A  97      27.790  14.388  -5.878  1.00  0.79           H  
ATOM   1518 2HG  GLU A  97      27.717  14.512  -4.136  1.00  0.79           H  
ATOM   1519  N   LEU A  98      28.295  17.740  -2.845  1.00  0.77           N  
ATOM   1520  CA  LEU A  98      29.246  17.797  -1.752  1.00  0.77           C  
ATOM   1521  C   LEU A  98      28.546  18.295  -0.494  1.00  0.77           C  
ATOM   1522  O   LEU A  98      28.782  17.779   0.599  1.00  0.77           O  
ATOM   1523  CB  LEU A  98      30.417  18.681  -2.139  1.00  0.77           C  
ATOM   1524  CG  LEU A  98      31.287  18.104  -3.274  1.00  0.77           C  
ATOM   1525  CD1 LEU A  98      32.290  19.092  -3.680  1.00  0.77           C  
ATOM   1526  CD2 LEU A  98      31.983  16.823  -2.823  1.00  0.77           C  
ATOM   1527  H   LEU A  98      28.403  18.334  -3.672  1.00  0.77           H  
ATOM   1528  HA  LEU A  98      29.618  16.791  -1.565  1.00  0.77           H  
ATOM   1529 1HB  LEU A  98      30.039  19.647  -2.459  1.00  0.77           H  
ATOM   1530 2HB  LEU A  98      31.032  18.830  -1.269  1.00  0.77           H  
ATOM   1531  HG  LEU A  98      30.647  17.890  -4.141  1.00  0.77           H  
ATOM   1532 1HD1 LEU A  98      32.852  18.656  -4.479  1.00  0.77           H  
ATOM   1533 2HD1 LEU A  98      31.807  20.005  -4.023  1.00  0.77           H  
ATOM   1534 3HD1 LEU A  98      32.948  19.321  -2.845  1.00  0.77           H  
ATOM   1535 1HD2 LEU A  98      32.589  16.433  -3.644  1.00  0.77           H  
ATOM   1536 2HD2 LEU A  98      32.624  17.031  -1.976  1.00  0.77           H  
ATOM   1537 3HD2 LEU A  98      31.241  16.092  -2.545  1.00  0.77           H  
ATOM   1538  N   ILE A  99      27.628  19.249  -0.658  1.00  0.75           N  
ATOM   1539  CA  ILE A  99      26.865  19.782   0.461  1.00  0.75           C  
ATOM   1540  C   ILE A  99      26.042  18.667   1.079  1.00  0.75           C  
ATOM   1541  O   ILE A  99      26.029  18.494   2.300  1.00  0.75           O  
ATOM   1542  CB  ILE A  99      25.953  20.933   0.018  1.00  0.75           C  
ATOM   1543  CG1 ILE A  99      26.814  22.128  -0.397  1.00  0.75           C  
ATOM   1544  CG2 ILE A  99      24.994  21.294   1.168  1.00  0.75           C  
ATOM   1545  CD1 ILE A  99      26.076  23.207  -1.173  1.00  0.75           C  
ATOM   1546  H   ILE A  99      27.487  19.642  -1.589  1.00  0.75           H  
ATOM   1547  HA  ILE A  99      27.560  20.158   1.211  1.00  0.75           H  
ATOM   1548  HB  ILE A  99      25.372  20.625  -0.851  1.00  0.75           H  
ATOM   1549 1HG1 ILE A  99      27.229  22.569   0.498  1.00  0.75           H  
ATOM   1550 2HG1 ILE A  99      27.626  21.777  -0.987  1.00  0.75           H  
ATOM   1551 1HG2 ILE A  99      24.336  22.102   0.855  1.00  0.75           H  
ATOM   1552 2HG2 ILE A  99      24.384  20.420   1.425  1.00  0.75           H  
ATOM   1553 3HG2 ILE A  99      25.568  21.602   2.038  1.00  0.75           H  
ATOM   1554 1HD1 ILE A  99      26.770  24.017  -1.413  1.00  0.75           H  
ATOM   1555 2HD1 ILE A  99      25.688  22.808  -2.084  1.00  0.75           H  
ATOM   1556 3HD1 ILE A  99      25.255  23.593  -0.592  1.00  0.75           H  
ATOM   1557  N   ASP A 100      25.372  17.879   0.228  1.00  0.74           N  
ATOM   1558  CA  ASP A 100      24.585  16.763   0.722  1.00  0.74           C  
ATOM   1559  C   ASP A 100      25.465  15.726   1.427  1.00  0.74           C  
ATOM   1560  O   ASP A 100      25.091  15.223   2.488  1.00  0.74           O  
ATOM   1561  CB  ASP A 100      23.801  16.110  -0.425  1.00  0.74           C  
ATOM   1562  CG  ASP A 100      22.860  14.996   0.055  1.00  0.74           C  
ATOM   1563  OD1 ASP A 100      21.945  15.274   0.792  1.00  0.74           O  
ATOM   1564  OD2 ASP A 100      23.064  13.862  -0.317  1.00  0.74           O  
ATOM   1565  H   ASP A 100      25.383  18.076  -0.774  1.00  0.74           H  
ATOM   1566  HA  ASP A 100      23.866  17.151   1.441  1.00  0.74           H  
ATOM   1567 1HB  ASP A 100      23.216  16.881  -0.943  1.00  0.74           H  
ATOM   1568 2HB  ASP A 100      24.505  15.695  -1.153  1.00  0.74           H  
ATOM   1569  N   LEU A 101      26.665  15.442   0.909  1.00  0.75           N  
ATOM   1570  CA  LEU A 101      27.523  14.481   1.599  1.00  0.75           C  
ATOM   1571  C   LEU A 101      27.914  14.992   2.980  1.00  0.75           C  
ATOM   1572  O   LEU A 101      27.939  14.224   3.950  1.00  0.75           O  
ATOM   1573  CB  LEU A 101      28.795  14.186   0.802  1.00  0.75           C  
ATOM   1574  CG  LEU A 101      28.637  13.404  -0.466  1.00  0.75           C  
ATOM   1575  CD1 LEU A 101      29.977  13.354  -1.199  1.00  0.75           C  
ATOM   1576  CD2 LEU A 101      28.177  12.021  -0.119  1.00  0.75           C  
ATOM   1577  H   LEU A 101      26.953  15.858   0.022  1.00  0.75           H  
ATOM   1578  HA  LEU A 101      26.967  13.553   1.720  1.00  0.75           H  
ATOM   1579 1HB  LEU A 101      29.276  15.133   0.554  1.00  0.75           H  
ATOM   1580 2HB  LEU A 101      29.466  13.614   1.436  1.00  0.75           H  
ATOM   1581  HG  LEU A 101      27.900  13.888  -1.108  1.00  0.75           H  
ATOM   1582 1HD1 LEU A 101      29.865  12.787  -2.122  1.00  0.75           H  
ATOM   1583 2HD1 LEU A 101      30.293  14.357  -1.428  1.00  0.75           H  
ATOM   1584 3HD1 LEU A 101      30.719  12.872  -0.561  1.00  0.75           H  
ATOM   1585 1HD2 LEU A 101      28.055  11.456  -1.027  1.00  0.75           H  
ATOM   1586 2HD2 LEU A 101      28.924  11.541   0.516  1.00  0.75           H  
ATOM   1587 3HD2 LEU A 101      27.225  12.066   0.408  1.00  0.75           H  
ATOM   1588  N   ILE A 102      28.186  16.294   3.089  1.00  0.76           N  
ATOM   1589  CA  ILE A 102      28.549  16.866   4.373  1.00  0.76           C  
ATOM   1590  C   ILE A 102      27.403  16.752   5.334  1.00  0.76           C  
ATOM   1591  O   ILE A 102      27.550  16.252   6.447  1.00  0.76           O  
ATOM   1592  CB  ILE A 102      28.922  18.352   4.252  1.00  0.76           C  
ATOM   1593  CG1 ILE A 102      30.187  18.530   3.449  1.00  0.76           C  
ATOM   1594  CG2 ILE A 102      29.074  18.967   5.649  1.00  0.76           C  
ATOM   1595  CD1 ILE A 102      30.398  19.961   3.034  1.00  0.76           C  
ATOM   1596  H   ILE A 102      28.160  16.889   2.256  1.00  0.76           H  
ATOM   1597  HA  ILE A 102      29.387  16.313   4.788  1.00  0.76           H  
ATOM   1598  HB  ILE A 102      28.126  18.874   3.717  1.00  0.76           H  
ATOM   1599 1HG1 ILE A 102      31.036  18.203   4.045  1.00  0.76           H  
ATOM   1600 2HG1 ILE A 102      30.137  17.908   2.569  1.00  0.76           H  
ATOM   1601 1HG2 ILE A 102      29.315  20.012   5.558  1.00  0.76           H  
ATOM   1602 2HG2 ILE A 102      28.144  18.859   6.208  1.00  0.76           H  
ATOM   1603 3HG2 ILE A 102      29.874  18.455   6.180  1.00  0.76           H  
ATOM   1604 1HD1 ILE A 102      31.284  20.051   2.456  1.00  0.76           H  
ATOM   1605 2HD1 ILE A 102      29.554  20.277   2.433  1.00  0.76           H  
ATOM   1606 3HD1 ILE A 102      30.472  20.585   3.913  1.00  0.76           H  
ATOM   1607  N   MET A 103      26.226  17.180   4.896  1.00  0.78           N  
ATOM   1608  CA  MET A 103      25.103  17.136   5.794  1.00  0.78           C  
ATOM   1609  C   MET A 103      24.759  15.714   6.209  1.00  0.78           C  
ATOM   1610  O   MET A 103      24.557  15.448   7.391  1.00  0.78           O  
ATOM   1611  CB  MET A 103      23.920  17.868   5.189  1.00  0.78           C  
ATOM   1612  CG  MET A 103      24.128  19.373   5.110  1.00  0.78           C  
ATOM   1613  SD  MET A 103      22.709  20.179   4.504  1.00  0.78           S  
ATOM   1614  CE  MET A 103      23.142  21.861   4.613  1.00  0.78           C  
ATOM   1615  H   MET A 103      26.131  17.557   3.953  1.00  0.78           H  
ATOM   1616  HA  MET A 103      25.382  17.672   6.700  1.00  0.78           H  
ATOM   1617 1HB  MET A 103      23.751  17.500   4.174  1.00  0.78           H  
ATOM   1618 2HB  MET A 103      23.020  17.664   5.770  1.00  0.78           H  
ATOM   1619 1HG  MET A 103      24.396  19.794   6.066  1.00  0.78           H  
ATOM   1620 2HG  MET A 103      24.949  19.573   4.420  1.00  0.78           H  
ATOM   1621 1HE  MET A 103      22.331  22.464   4.253  1.00  0.78           H  
ATOM   1622 2HE  MET A 103      23.344  22.106   5.637  1.00  0.78           H  
ATOM   1623 3HE  MET A 103      24.023  22.035   4.015  1.00  0.78           H  
ATOM   1624  N   ARG A 104      24.789  14.759   5.286  1.00  0.80           N  
ATOM   1625  CA  ARG A 104      24.491  13.381   5.667  1.00  0.80           C  
ATOM   1626  C   ARG A 104      25.470  12.827   6.703  1.00  0.80           C  
ATOM   1627  O   ARG A 104      25.082  12.054   7.581  1.00  0.80           O  
ATOM   1628  CB  ARG A 104      24.511  12.466   4.454  1.00  0.80           C  
ATOM   1629  CG  ARG A 104      23.329  12.596   3.511  1.00  0.80           C  
ATOM   1630  CD  ARG A 104      23.455  11.688   2.341  1.00  0.80           C  
ATOM   1631  NE  ARG A 104      22.338  11.835   1.426  1.00  0.80           N  
ATOM   1632  CZ  ARG A 104      21.163  11.179   1.517  1.00  0.80           C  
ATOM   1633  NH1 ARG A 104      20.965  10.299   2.483  1.00  0.80           N  
ATOM   1634  NH2 ARG A 104      20.205  11.415   0.635  1.00  0.80           N  
ATOM   1635  H   ARG A 104      24.978  14.981   4.307  1.00  0.80           H  
ATOM   1636  HA  ARG A 104      23.489  13.363   6.096  1.00  0.80           H  
ATOM   1637 1HB  ARG A 104      25.412  12.672   3.871  1.00  0.80           H  
ATOM   1638 2HB  ARG A 104      24.566  11.431   4.785  1.00  0.80           H  
ATOM   1639 1HG  ARG A 104      22.415  12.338   4.041  1.00  0.80           H  
ATOM   1640 2HG  ARG A 104      23.252  13.621   3.144  1.00  0.80           H  
ATOM   1641 1HD  ARG A 104      24.370  11.940   1.797  1.00  0.80           H  
ATOM   1642 2HD  ARG A 104      23.500  10.654   2.672  1.00  0.80           H  
ATOM   1643  HE  ARG A 104      22.450  12.529   0.671  1.00  0.80           H  
ATOM   1644 1HH1 ARG A 104      21.696  10.121   3.157  1.00  0.80           H  
ATOM   1645 2HH1 ARG A 104      20.086   9.809   2.549  1.00  0.80           H  
ATOM   1646 1HH2 ARG A 104      20.354  12.091  -0.110  1.00  0.80           H  
ATOM   1647 2HH2 ARG A 104      19.330  10.928   0.700  1.00  0.80           H  
ATOM   1648  N   CYS A 105      26.743  13.208   6.597  1.00  0.83           N  
ATOM   1649  CA  CYS A 105      27.772  12.713   7.502  1.00  0.83           C  
ATOM   1650  C   CYS A 105      27.866  13.457   8.836  1.00  0.83           C  
ATOM   1651  O   CYS A 105      28.396  12.923   9.813  1.00  0.83           O  
ATOM   1652  CB  CYS A 105      29.117  12.819   6.809  1.00  0.83           C  
ATOM   1653  SG  CYS A 105      29.236  11.794   5.364  1.00  0.83           S  
ATOM   1654  H   CYS A 105      27.026  13.831   5.838  1.00  0.83           H  
ATOM   1655  HA  CYS A 105      27.562  11.665   7.706  1.00  0.83           H  
ATOM   1656 1HB  CYS A 105      29.292  13.856   6.504  1.00  0.83           H  
ATOM   1657 2HB  CYS A 105      29.908  12.534   7.498  1.00  0.83           H  
ATOM   1658  HG  CYS A 105      28.513  12.634   4.583  1.00  0.83           H  
ATOM   1659  N   VAL A 106      27.362  14.685   8.869  1.00  0.85           N  
ATOM   1660  CA  VAL A 106      27.461  15.558  10.031  1.00  0.85           C  
ATOM   1661  C   VAL A 106      26.155  15.753  10.803  1.00  0.85           C  
ATOM   1662  O   VAL A 106      26.167  15.835  12.032  1.00  0.85           O  
ATOM   1663  CB  VAL A 106      28.003  16.921   9.565  1.00  0.85           C  
ATOM   1664  CG1 VAL A 106      28.045  17.943  10.707  1.00  0.85           C  
ATOM   1665  CG2 VAL A 106      29.377  16.697   8.971  1.00  0.85           C  
ATOM   1666  H   VAL A 106      26.954  15.063   8.015  1.00  0.85           H  
ATOM   1667  HA  VAL A 106      28.191  15.123  10.711  1.00  0.85           H  
ATOM   1668  HB  VAL A 106      27.338  17.317   8.796  1.00  0.85           H  
ATOM   1669 1HG1 VAL A 106      28.425  18.892  10.331  1.00  0.85           H  
ATOM   1670 2HG1 VAL A 106      27.046  18.085  11.104  1.00  0.85           H  
ATOM   1671 3HG1 VAL A 106      28.699  17.577  11.496  1.00  0.85           H  
ATOM   1672 1HG2 VAL A 106      29.742  17.618   8.602  1.00  0.85           H  
ATOM   1673 2HG2 VAL A 106      30.049  16.306   9.734  1.00  0.85           H  
ATOM   1674 3HG2 VAL A 106      29.317  15.991   8.149  1.00  0.85           H  
ATOM   1675  N   LEU A 107      25.050  15.922  10.085  1.00  0.86           N  
ATOM   1676  CA  LEU A 107      23.778  16.285  10.688  1.00  0.86           C  
ATOM   1677  C   LEU A 107      22.715  15.194  10.760  1.00  0.86           C  
ATOM   1678  O   LEU A 107      22.228  14.700   9.740  1.00  0.86           O  
ATOM   1679  CB  LEU A 107      23.209  17.415   9.866  1.00  0.86           C  
ATOM   1680  CG  LEU A 107      24.096  18.609   9.747  1.00  0.86           C  
ATOM   1681  CD1 LEU A 107      23.494  19.505   8.831  1.00  0.86           C  
ATOM   1682  CD2 LEU A 107      24.258  19.274  11.097  1.00  0.86           C  
ATOM   1683  H   LEU A 107      25.074  15.805   9.079  1.00  0.86           H  
ATOM   1684  HA  LEU A 107      23.974  16.631  11.705  1.00  0.86           H  
ATOM   1685 1HB  LEU A 107      23.006  17.044   8.859  1.00  0.86           H  
ATOM   1686 2HB  LEU A 107      22.269  17.728  10.318  1.00  0.86           H  
ATOM   1687  HG  LEU A 107      25.065  18.306   9.353  1.00  0.86           H  
ATOM   1688 1HD1 LEU A 107      24.126  20.380   8.707  1.00  0.86           H  
ATOM   1689 2HD1 LEU A 107      23.360  19.009   7.890  1.00  0.86           H  
ATOM   1690 3HD1 LEU A 107      22.530  19.781   9.235  1.00  0.86           H  
ATOM   1691 1HD2 LEU A 107      24.899  20.152  11.001  1.00  0.86           H  
ATOM   1692 2HD2 LEU A 107      23.280  19.577  11.471  1.00  0.86           H  
ATOM   1693 3HD2 LEU A 107      24.708  18.562  11.794  1.00  0.86           H  
ATOM   1694  N   ASP A 108      22.331  14.852  11.981  1.00  0.85           N  
ATOM   1695  CA  ASP A 108      21.266  13.897  12.226  1.00  0.85           C  
ATOM   1696  C   ASP A 108      19.969  14.695  12.293  1.00  0.85           C  
ATOM   1697  O   ASP A 108      20.024  15.919  12.445  1.00  0.85           O  
ATOM   1698  CB  ASP A 108      21.502  13.130  13.530  1.00  0.85           C  
ATOM   1699  CG  ASP A 108      22.648  12.107  13.448  1.00  0.85           C  
ATOM   1700  OD1 ASP A 108      22.823  11.506  12.411  1.00  0.85           O  
ATOM   1701  OD2 ASP A 108      23.318  11.920  14.432  1.00  0.85           O  
ATOM   1702  H   ASP A 108      22.769  15.312  12.786  1.00  0.85           H  
ATOM   1703  HA  ASP A 108      21.236  13.193  11.402  1.00  0.85           H  
ATOM   1704 1HB  ASP A 108      21.751  13.855  14.314  1.00  0.85           H  
ATOM   1705 2HB  ASP A 108      20.598  12.626  13.846  1.00  0.85           H  
ATOM   1706  N   PRO A 109      18.793  14.091  12.132  1.00  0.82           N  
ATOM   1707  CA  PRO A 109      17.552  14.776  12.349  1.00  0.82           C  
ATOM   1708  C   PRO A 109      17.591  15.399  13.727  1.00  0.82           C  
ATOM   1709  O   PRO A 109      18.025  14.754  14.685  1.00  0.82           O  
ATOM   1710  CB  PRO A 109      16.524  13.655  12.223  1.00  0.82           C  
ATOM   1711  CG  PRO A 109      17.187  12.655  11.279  1.00  0.82           C  
ATOM   1712  CD  PRO A 109      18.667  12.703  11.644  1.00  0.82           C  
ATOM   1713  HA  PRO A 109      17.435  15.538  11.570  1.00  0.82           H  
ATOM   1714 1HB  PRO A 109      16.307  13.232  13.216  1.00  0.82           H  
ATOM   1715 2HB  PRO A 109      15.586  14.055  11.835  1.00  0.82           H  
ATOM   1716 1HG  PRO A 109      16.741  11.657  11.396  1.00  0.82           H  
ATOM   1717 2HG  PRO A 109      17.005  12.968  10.235  1.00  0.82           H  
ATOM   1718 1HD  PRO A 109      18.907  11.973  12.422  1.00  0.82           H  
ATOM   1719 2HD  PRO A 109      19.259  12.554  10.727  1.00  0.82           H  
ATOM   1720  N   GLY A 110      17.134  16.635  13.838  1.00  0.78           N  
ATOM   1721  CA  GLY A 110      17.135  17.350  15.112  1.00  0.78           C  
ATOM   1722  C   GLY A 110      18.376  18.236  15.326  1.00  0.78           C  
ATOM   1723  O   GLY A 110      18.377  19.091  16.214  1.00  0.78           O  
ATOM   1724  H   GLY A 110      16.784  17.109  13.004  1.00  0.78           H  
ATOM   1725 1HA  GLY A 110      16.242  17.971  15.166  1.00  0.78           H  
ATOM   1726 2HA  GLY A 110      17.064  16.631  15.925  1.00  0.78           H  
ATOM   1727  N   ASP A 111      19.413  18.071  14.503  1.00  0.73           N  
ATOM   1728  CA  ASP A 111      20.610  18.908  14.630  1.00  0.73           C  
ATOM   1729  C   ASP A 111      20.382  20.279  14.050  1.00  0.73           C  
ATOM   1730  O   ASP A 111      19.460  20.469  13.254  1.00  0.73           O  
ATOM   1731  CB  ASP A 111      21.840  18.282  13.983  1.00  0.73           C  
ATOM   1732  CG  ASP A 111      22.530  17.208  14.840  1.00  0.73           C  
ATOM   1733  OD1 ASP A 111      22.612  17.396  16.040  1.00  0.73           O  
ATOM   1734  OD2 ASP A 111      23.016  16.237  14.317  1.00  0.73           O  
ATOM   1735  H   ASP A 111      19.392  17.342  13.786  1.00  0.73           H  
ATOM   1736  HA  ASP A 111      20.826  19.030  15.692  1.00  0.73           H  
ATOM   1737 1HB  ASP A 111      21.557  17.837  13.026  1.00  0.73           H  
ATOM   1738 2HB  ASP A 111      22.565  19.065  13.767  1.00  0.73           H  
ATOM   1739  N   LYS A 112      21.202  21.235  14.478  1.00  0.70           N  
ATOM   1740  CA  LYS A 112      21.073  22.594  13.983  1.00  0.70           C  
ATOM   1741  C   LYS A 112      22.248  23.059  13.110  1.00  0.70           C  
ATOM   1742  O   LYS A 112      23.420  22.665  13.296  1.00  0.70           O  
ATOM   1743  CB  LYS A 112      20.870  23.543  15.168  1.00  0.70           C  
ATOM   1744  CG  LYS A 112      19.596  23.294  15.953  1.00  0.70           C  
ATOM   1745  CD  LYS A 112      19.460  24.264  17.114  1.00  0.70           C  
ATOM   1746  CE  LYS A 112      18.258  23.934  17.993  1.00  0.70           C  
ATOM   1747  NZ  LYS A 112      18.092  24.921  19.094  1.00  0.70           N  
ATOM   1748  H   LYS A 112      21.915  21.007  15.156  1.00  0.70           H  
ATOM   1749  HA  LYS A 112      20.177  22.645  13.368  1.00  0.70           H  
ATOM   1750 1HB  LYS A 112      21.678  23.436  15.869  1.00  0.70           H  
ATOM   1751 2HB  LYS A 112      20.866  24.579  14.817  1.00  0.70           H  
ATOM   1752 1HG  LYS A 112      18.750  23.432  15.292  1.00  0.70           H  
ATOM   1753 2HG  LYS A 112      19.576  22.270  16.329  1.00  0.70           H  
ATOM   1754 1HD  LYS A 112      20.363  24.229  17.728  1.00  0.70           H  
ATOM   1755 2HD  LYS A 112      19.340  25.280  16.732  1.00  0.70           H  
ATOM   1756 1HE  LYS A 112      17.359  23.923  17.395  1.00  0.70           H  
ATOM   1757 2HE  LYS A 112      18.406  22.947  18.428  1.00  0.70           H  
ATOM   1758 1HZ  LYS A 112      17.304  24.680  19.660  1.00  0.70           H  
ATOM   1759 2HZ  LYS A 112      18.929  24.949  19.672  1.00  0.70           H  
ATOM   1760 3HZ  LYS A 112      17.941  25.859  18.691  1.00  0.70           H  
ATOM   1761  N   ILE A 113      21.879  23.923  12.175  1.00  0.68           N  
ATOM   1762  CA  ILE A 113      22.752  24.587  11.222  1.00  0.68           C  
ATOM   1763  C   ILE A 113      22.637  26.107  11.280  1.00  0.68           C  
ATOM   1764  O   ILE A 113      21.528  26.622  11.353  1.00  0.68           O  
ATOM   1765  CB  ILE A 113      22.391  24.189   9.792  1.00  0.68           C  
ATOM   1766  CG1 ILE A 113      22.560  22.780   9.530  1.00  0.68           C  
ATOM   1767  CG2 ILE A 113      23.168  24.980   8.818  1.00  0.68           C  
ATOM   1768  CD1 ILE A 113      21.919  22.504   8.246  1.00  0.68           C  
ATOM   1769  H   ILE A 113      20.880  24.127  12.113  1.00  0.68           H  
ATOM   1770  HA  ILE A 113      23.763  24.292  11.441  1.00  0.68           H  
ATOM   1771  HB  ILE A 113      21.347  24.394   9.640  1.00  0.68           H  
ATOM   1772 1HG1 ILE A 113      23.619  22.532   9.486  1.00  0.68           H  
ATOM   1773 2HG1 ILE A 113      22.089  22.177  10.303  1.00  0.68           H  
ATOM   1774 1HG2 ILE A 113      22.876  24.717   7.803  1.00  0.68           H  
ATOM   1775 2HG2 ILE A 113      22.983  26.035   8.949  1.00  0.68           H  
ATOM   1776 3HG2 ILE A 113      24.224  24.774   8.970  1.00  0.68           H  
ATOM   1777 1HD1 ILE A 113      21.979  21.486   7.950  1.00  0.68           H  
ATOM   1778 2HD1 ILE A 113      20.888  22.783   8.362  1.00  0.68           H  
ATOM   1779 3HD1 ILE A 113      22.376  23.116   7.478  1.00  0.68           H  
ATOM   1780  N   VAL A 114      23.755  26.828  11.250  1.00  0.68           N  
ATOM   1781  CA  VAL A 114      23.665  28.292  11.167  1.00  0.68           C  
ATOM   1782  C   VAL A 114      24.011  28.814   9.777  1.00  0.68           C  
ATOM   1783  O   VAL A 114      25.086  28.550   9.248  1.00  0.68           O  
ATOM   1784  CB  VAL A 114      24.550  28.991  12.209  1.00  0.68           C  
ATOM   1785  CG1 VAL A 114      24.494  30.486  12.027  1.00  0.68           C  
ATOM   1786  CG2 VAL A 114      24.033  28.680  13.546  1.00  0.68           C  
ATOM   1787  H   VAL A 114      24.652  26.343  11.226  1.00  0.68           H  
ATOM   1788  HA  VAL A 114      22.639  28.581  11.382  1.00  0.68           H  
ATOM   1789  HB  VAL A 114      25.581  28.652  12.109  1.00  0.68           H  
ATOM   1790 1HG1 VAL A 114      25.099  30.968  12.787  1.00  0.68           H  
ATOM   1791 2HG1 VAL A 114      24.864  30.763  11.038  1.00  0.68           H  
ATOM   1792 3HG1 VAL A 114      23.461  30.791  12.125  1.00  0.68           H  
ATOM   1793 1HG2 VAL A 114      24.649  29.170  14.300  1.00  0.68           H  
ATOM   1794 2HG2 VAL A 114      23.013  29.035  13.627  1.00  0.68           H  
ATOM   1795 3HG2 VAL A 114      24.054  27.618  13.674  1.00  0.68           H  
ATOM   1796  N   ASP A 115      23.072  29.534   9.184  1.00  0.71           N  
ATOM   1797  CA  ASP A 115      23.261  30.116   7.861  1.00  0.71           C  
ATOM   1798  C   ASP A 115      23.099  31.633   7.905  1.00  0.71           C  
ATOM   1799  O   ASP A 115      22.064  32.122   8.357  1.00  0.71           O  
ATOM   1800  CB  ASP A 115      22.281  29.528   6.854  1.00  0.71           C  
ATOM   1801  CG  ASP A 115      22.497  28.036   6.596  1.00  0.71           C  
ATOM   1802  OD1 ASP A 115      23.518  27.526   6.972  1.00  0.71           O  
ATOM   1803  OD2 ASP A 115      21.660  27.435   5.977  1.00  0.71           O  
ATOM   1804  H   ASP A 115      22.199  29.691   9.691  1.00  0.71           H  
ATOM   1805  HA  ASP A 115      24.275  29.895   7.521  1.00  0.71           H  
ATOM   1806 1HB  ASP A 115      21.263  29.673   7.223  1.00  0.71           H  
ATOM   1807 2HB  ASP A 115      22.368  30.069   5.924  1.00  0.71           H  
ATOM   1808  N   CYS A 116      24.113  32.391   7.494  1.00  0.76           N  
ATOM   1809  CA  CYS A 116      23.944  33.847   7.498  1.00  0.76           C  
ATOM   1810  C   CYS A 116      23.300  34.288   6.174  1.00  0.76           C  
ATOM   1811  O   CYS A 116      23.914  34.073   5.133  1.00  0.76           O  
ATOM   1812  CB  CYS A 116      25.275  34.566   7.631  1.00  0.76           C  
ATOM   1813  SG  CYS A 116      25.105  36.391   7.715  1.00  0.76           S  
ATOM   1814  H   CYS A 116      24.968  31.962   7.151  1.00  0.76           H  
ATOM   1815  HA  CYS A 116      23.348  34.126   8.351  1.00  0.76           H  
ATOM   1816 1HB  CYS A 116      25.767  34.231   8.538  1.00  0.76           H  
ATOM   1817 2HB  CYS A 116      25.915  34.318   6.788  1.00  0.76           H  
ATOM   1818  HG  CYS A 116      24.069  36.383   8.584  1.00  0.76           H  
ATOM   1819  N   PRO A 117      22.064  34.822   6.134  1.00  0.83           N  
ATOM   1820  CA  PRO A 117      21.415  35.254   4.936  1.00  0.83           C  
ATOM   1821  C   PRO A 117      22.143  36.430   4.296  1.00  0.83           C  
ATOM   1822  O   PRO A 117      22.893  37.145   4.958  1.00  0.83           O  
ATOM   1823  CB  PRO A 117      20.024  35.688   5.410  1.00  0.83           C  
ATOM   1824  CG  PRO A 117      19.859  35.017   6.712  1.00  0.83           C  
ATOM   1825  CD  PRO A 117      21.229  35.024   7.294  1.00  0.83           C  
ATOM   1826  HA  PRO A 117      21.364  34.385   4.279  1.00  0.83           H  
ATOM   1827 1HB  PRO A 117      19.985  36.783   5.493  1.00  0.83           H  
ATOM   1828 2HB  PRO A 117      19.260  35.403   4.674  1.00  0.83           H  
ATOM   1829 1HG  PRO A 117      19.129  35.558   7.334  1.00  0.83           H  
ATOM   1830 2HG  PRO A 117      19.476  34.000   6.565  1.00  0.83           H  
ATOM   1831 1HD  PRO A 117      21.409  36.019   7.664  1.00  0.83           H  
ATOM   1832 2HD  PRO A 117      21.281  34.271   8.033  1.00  0.83           H  
ATOM   1833  N   PRO A 118      21.930  36.594   3.003  1.00  0.91           N  
ATOM   1834  CA  PRO A 118      21.323  35.660   2.094  1.00  0.91           C  
ATOM   1835  C   PRO A 118      22.394  34.622   1.754  1.00  0.91           C  
ATOM   1836  O   PRO A 118      23.580  34.938   1.765  1.00  0.91           O  
ATOM   1837  CB  PRO A 118      20.927  36.559   0.947  1.00  0.91           C  
ATOM   1838  CG  PRO A 118      21.957  37.630   0.959  1.00  0.91           C  
ATOM   1839  CD  PRO A 118      22.280  37.858   2.420  1.00  0.91           C  
ATOM   1840  HA  PRO A 118      20.426  35.201   2.518  1.00  0.91           H  
ATOM   1841 1HB  PRO A 118      20.810  35.988   0.057  1.00  0.91           H  
ATOM   1842 2HB  PRO A 118      19.936  36.986   1.154  1.00  0.91           H  
ATOM   1843 1HG  PRO A 118      22.840  37.365   0.356  1.00  0.91           H  
ATOM   1844 2HG  PRO A 118      21.536  38.522   0.517  1.00  0.91           H  
ATOM   1845 1HD  PRO A 118      23.346  38.071   2.561  1.00  0.91           H  
ATOM   1846 2HD  PRO A 118      21.639  38.655   2.834  1.00  0.91           H  
ATOM   1847  N   THR A 119      21.972  33.419   1.422  1.00  0.98           N  
ATOM   1848  CA  THR A 119      22.877  32.364   0.981  1.00  0.98           C  
ATOM   1849  C   THR A 119      22.177  31.500  -0.051  1.00  0.98           C  
ATOM   1850  O   THR A 119      21.130  31.877  -0.577  1.00  0.98           O  
ATOM   1851  CB  THR A 119      23.433  31.526   2.175  1.00  0.98           C  
ATOM   1852  OG1 THR A 119      24.463  30.619   1.688  1.00  0.98           O  
ATOM   1853  CG2 THR A 119      22.330  30.730   2.870  1.00  0.98           C  
ATOM   1854  H   THR A 119      20.985  33.219   1.454  1.00  0.98           H  
ATOM   1855  HA  THR A 119      23.733  32.828   0.488  1.00  0.98           H  
ATOM   1856  HB  THR A 119      23.884  32.204   2.906  1.00  0.98           H  
ATOM   1857  HG1 THR A 119      25.303  31.089   1.471  1.00  0.98           H  
ATOM   1858 1HG2 THR A 119      22.768  30.169   3.689  1.00  0.98           H  
ATOM   1859 2HG2 THR A 119      21.577  31.416   3.255  1.00  0.98           H  
ATOM   1860 3HG2 THR A 119      21.860  30.033   2.177  1.00  0.98           H  
ATOM   1861  N   PHE A 120      22.753  30.354  -0.360  1.00  1.03           N  
ATOM   1862  CA  PHE A 120      22.156  29.503  -1.368  1.00  1.03           C  
ATOM   1863  C   PHE A 120      21.001  28.710  -0.746  1.00  1.03           C  
ATOM   1864  O   PHE A 120      21.162  28.061   0.290  1.00  1.03           O  
ATOM   1865  CB  PHE A 120      23.191  28.542  -1.946  1.00  1.03           C  
ATOM   1866  CG  PHE A 120      24.281  29.163  -2.795  1.00  1.03           C  
ATOM   1867  CD1 PHE A 120      25.562  29.263  -2.302  1.00  1.03           C  
ATOM   1868  CD2 PHE A 120      24.044  29.630  -4.082  1.00  1.03           C  
ATOM   1869  CE1 PHE A 120      26.570  29.780  -3.046  1.00  1.03           C  
ATOM   1870  CE2 PHE A 120      25.085  30.163  -4.831  1.00  1.03           C  
ATOM   1871  CZ  PHE A 120      26.352  30.220  -4.283  1.00  1.03           C  
ATOM   1872  H   PHE A 120      23.599  30.109   0.135  1.00  1.03           H  
ATOM   1873  HA  PHE A 120      21.762  30.130  -2.171  1.00  1.03           H  
ATOM   1874 1HB  PHE A 120      23.667  28.011  -1.142  1.00  1.03           H  
ATOM   1875 2HB  PHE A 120      22.679  27.797  -2.554  1.00  1.03           H  
ATOM   1876  HD1 PHE A 120      25.783  28.911  -1.318  1.00  1.03           H  
ATOM   1877  HD2 PHE A 120      23.040  29.567  -4.501  1.00  1.03           H  
ATOM   1878  HE1 PHE A 120      27.570  29.827  -2.637  1.00  1.03           H  
ATOM   1879  HE2 PHE A 120      24.905  30.526  -5.842  1.00  1.03           H  
ATOM   1880  HZ  PHE A 120      27.183  30.608  -4.822  1.00  1.03           H  
ATOM   1881  N   THR A 121      19.872  28.672  -1.450  1.00  1.06           N  
ATOM   1882  CA  THR A 121      18.656  27.964  -1.021  1.00  1.06           C  
ATOM   1883  C   THR A 121      18.869  26.481  -0.756  1.00  1.06           C  
ATOM   1884  O   THR A 121      18.214  25.888   0.110  1.00  1.06           O  
ATOM   1885  CB  THR A 121      17.525  28.127  -2.039  1.00  1.06           C  
ATOM   1886  OG1 THR A 121      17.178  29.513  -2.152  1.00  1.06           O  
ATOM   1887  CG2 THR A 121      16.307  27.311  -1.599  1.00  1.06           C  
ATOM   1888  H   THR A 121      19.829  29.214  -2.302  1.00  1.06           H  
ATOM   1889  HA  THR A 121      18.321  28.419  -0.087  1.00  1.06           H  
ATOM   1890  HB  THR A 121      17.857  27.766  -3.014  1.00  1.06           H  
ATOM   1891  HG1 THR A 121      17.058  29.885  -1.270  1.00  1.06           H  
ATOM   1892 1HG2 THR A 121      15.508  27.425  -2.332  1.00  1.06           H  
ATOM   1893 2HG2 THR A 121      16.586  26.257  -1.525  1.00  1.06           H  
ATOM   1894 3HG2 THR A 121      15.963  27.663  -0.625  1.00  1.06           H  
ATOM   1895  N   MET A 122      19.790  25.875  -1.495  1.00  1.06           N  
ATOM   1896  CA  MET A 122      20.068  24.460  -1.340  1.00  1.06           C  
ATOM   1897  C   MET A 122      20.499  24.104   0.078  1.00  1.06           C  
ATOM   1898  O   MET A 122      20.324  22.969   0.503  1.00  1.06           O  
ATOM   1899  CB  MET A 122      21.133  24.014  -2.330  1.00  1.06           C  
ATOM   1900  CG  MET A 122      20.646  23.967  -3.758  1.00  1.06           C  
ATOM   1901  SD  MET A 122      19.276  22.801  -3.960  1.00  1.06           S  
ATOM   1902  CE  MET A 122      20.136  21.256  -3.649  1.00  1.06           C  
ATOM   1903  H   MET A 122      20.300  26.415  -2.177  1.00  1.06           H  
ATOM   1904  HA  MET A 122      19.156  23.911  -1.557  1.00  1.06           H  
ATOM   1905 1HB  MET A 122      21.989  24.685  -2.281  1.00  1.06           H  
ATOM   1906 2HB  MET A 122      21.486  23.010  -2.062  1.00  1.06           H  
ATOM   1907 1HG  MET A 122      20.314  24.953  -4.074  1.00  1.06           H  
ATOM   1908 2HG  MET A 122      21.464  23.655  -4.411  1.00  1.06           H  
ATOM   1909 1HE  MET A 122      19.442  20.424  -3.737  1.00  1.06           H  
ATOM   1910 2HE  MET A 122      20.936  21.136  -4.378  1.00  1.06           H  
ATOM   1911 3HE  MET A 122      20.566  21.263  -2.639  1.00  1.06           H  
ATOM   1912  N   TYR A 123      21.014  25.059   0.858  1.00  1.02           N  
ATOM   1913  CA  TYR A 123      21.408  24.687   2.205  1.00  1.02           C  
ATOM   1914  C   TYR A 123      20.168  24.422   3.058  1.00  1.02           C  
ATOM   1915  O   TYR A 123      20.189  23.586   3.963  1.00  1.02           O  
ATOM   1916  CB  TYR A 123      22.275  25.774   2.850  1.00  1.02           C  
ATOM   1917  CG  TYR A 123      23.643  25.851   2.248  1.00  1.02           C  
ATOM   1918  CD1 TYR A 123      24.061  26.959   1.538  1.00  1.02           C  
ATOM   1919  CD2 TYR A 123      24.468  24.791   2.379  1.00  1.02           C  
ATOM   1920  CE1 TYR A 123      25.323  26.968   0.970  1.00  1.02           C  
ATOM   1921  CE2 TYR A 123      25.697  24.805   1.820  1.00  1.02           C  
ATOM   1922  CZ  TYR A 123      26.136  25.872   1.111  1.00  1.02           C  
ATOM   1923  OH  TYR A 123      27.394  25.829   0.543  1.00  1.02           O  
ATOM   1924  H   TYR A 123      21.124  26.022   0.536  1.00  1.02           H  
ATOM   1925  HA  TYR A 123      21.987  23.765   2.154  1.00  1.02           H  
ATOM   1926 1HB  TYR A 123      21.792  26.749   2.732  1.00  1.02           H  
ATOM   1927 2HB  TYR A 123      22.374  25.583   3.925  1.00  1.02           H  
ATOM   1928  HD1 TYR A 123      23.406  27.819   1.427  1.00  1.02           H  
ATOM   1929  HD2 TYR A 123      24.141  23.928   2.929  1.00  1.02           H  
ATOM   1930  HE1 TYR A 123      25.661  27.823   0.421  1.00  1.02           H  
ATOM   1931  HE2 TYR A 123      26.336  23.950   1.936  1.00  1.02           H  
ATOM   1932  HH  TYR A 123      27.451  26.416  -0.266  1.00  1.02           H  
ATOM   1933  N   GLU A 124      19.056  25.090   2.755  1.00  0.97           N  
ATOM   1934  CA  GLU A 124      17.872  24.894   3.572  1.00  0.97           C  
ATOM   1935  C   GLU A 124      17.175  23.633   3.108  1.00  0.97           C  
ATOM   1936  O   GLU A 124      16.604  22.886   3.906  1.00  0.97           O  
ATOM   1937  CB  GLU A 124      16.959  26.110   3.476  1.00  0.97           C  
ATOM   1938  CG  GLU A 124      17.596  27.367   4.035  1.00  0.97           C  
ATOM   1939  CD  GLU A 124      16.726  28.593   3.984  1.00  0.97           C  
ATOM   1940  OE1 GLU A 124      15.562  28.518   4.327  1.00  0.97           O  
ATOM   1941  OE2 GLU A 124      17.225  29.638   3.626  1.00  0.97           O  
ATOM   1942  H   GLU A 124      19.024  25.716   1.955  1.00  0.97           H  
ATOM   1943  HA  GLU A 124      18.172  24.758   4.606  1.00  0.97           H  
ATOM   1944 1HB  GLU A 124      16.701  26.293   2.431  1.00  0.97           H  
ATOM   1945 2HB  GLU A 124      16.034  25.920   4.020  1.00  0.97           H  
ATOM   1946 1HG  GLU A 124      17.869  27.181   5.072  1.00  0.97           H  
ATOM   1947 2HG  GLU A 124      18.517  27.561   3.482  1.00  0.97           H  
ATOM   1948  N   PHE A 125      17.246  23.377   1.802  1.00  0.91           N  
ATOM   1949  CA  PHE A 125      16.665  22.157   1.263  1.00  0.91           C  
ATOM   1950  C   PHE A 125      17.367  20.936   1.807  1.00  0.91           C  
ATOM   1951  O   PHE A 125      16.734  20.063   2.399  1.00  0.91           O  
ATOM   1952  CB  PHE A 125      16.723  22.146  -0.256  1.00  0.91           C  
ATOM   1953  CG  PHE A 125      16.338  20.827  -0.883  1.00  0.91           C  
ATOM   1954  CD1 PHE A 125      15.054  20.376  -0.881  1.00  0.91           C  
ATOM   1955  CD2 PHE A 125      17.286  20.064  -1.513  1.00  0.91           C  
ATOM   1956  CE1 PHE A 125      14.698  19.198  -1.478  1.00  0.91           C  
ATOM   1957  CE2 PHE A 125      16.956  18.874  -2.118  1.00  0.91           C  
ATOM   1958  CZ  PHE A 125      15.649  18.437  -2.102  1.00  0.91           C  
ATOM   1959  H   PHE A 125      17.708  24.052   1.188  1.00  0.91           H  
ATOM   1960  HA  PHE A 125      15.622  22.109   1.567  1.00  0.91           H  
ATOM   1961 1HB  PHE A 125      16.076  22.922  -0.654  1.00  0.91           H  
ATOM   1962 2HB  PHE A 125      17.736  22.377  -0.569  1.00  0.91           H  
ATOM   1963  HD1 PHE A 125      14.334  20.947  -0.397  1.00  0.91           H  
ATOM   1964  HD2 PHE A 125      18.321  20.411  -1.524  1.00  0.91           H  
ATOM   1965  HE1 PHE A 125      13.664  18.873  -1.456  1.00  0.91           H  
ATOM   1966  HE2 PHE A 125      17.735  18.288  -2.605  1.00  0.91           H  
ATOM   1967  HZ  PHE A 125      15.374  17.497  -2.579  1.00  0.91           H  
ATOM   1968  N   ASP A 126      18.685  20.885   1.642  1.00  0.86           N  
ATOM   1969  CA  ASP A 126      19.441  19.730   2.079  1.00  0.86           C  
ATOM   1970  C   ASP A 126      19.318  19.546   3.588  1.00  0.86           C  
ATOM   1971  O   ASP A 126      19.190  18.418   4.082  1.00  0.86           O  
ATOM   1972  CB  ASP A 126      20.893  19.890   1.628  1.00  0.86           C  
ATOM   1973  CG  ASP A 126      21.032  19.716   0.114  1.00  0.86           C  
ATOM   1974  OD1 ASP A 126      20.124  19.177  -0.465  1.00  0.86           O  
ATOM   1975  OD2 ASP A 126      22.012  20.133  -0.446  1.00  0.86           O  
ATOM   1976  H   ASP A 126      19.178  21.651   1.184  1.00  0.86           H  
ATOM   1977  HA  ASP A 126      19.030  18.847   1.591  1.00  0.86           H  
ATOM   1978 1HB  ASP A 126      21.267  20.878   1.909  1.00  0.86           H  
ATOM   1979 2HB  ASP A 126      21.507  19.136   2.107  1.00  0.86           H  
ATOM   1980  N   ALA A 127      19.305  20.649   4.340  1.00  0.83           N  
ATOM   1981  CA  ALA A 127      19.154  20.514   5.768  1.00  0.83           C  
ATOM   1982  C   ALA A 127      17.830  19.862   6.100  1.00  0.83           C  
ATOM   1983  O   ALA A 127      17.772  18.902   6.876  1.00  0.83           O  
ATOM   1984  CB  ALA A 127      19.200  21.868   6.405  1.00  0.83           C  
ATOM   1985  H   ALA A 127      19.428  21.583   3.944  1.00  0.83           H  
ATOM   1986  HA  ALA A 127      19.961  19.889   6.146  1.00  0.83           H  
ATOM   1987 1HB  ALA A 127      19.079  21.772   7.475  1.00  0.83           H  
ATOM   1988 2HB  ALA A 127      20.142  22.342   6.167  1.00  0.83           H  
ATOM   1989 3HB  ALA A 127      18.388  22.472   6.008  1.00  0.83           H  
ATOM   1990  N   ALA A 128      16.759  20.332   5.448  1.00  0.80           N  
ATOM   1991  CA  ALA A 128      15.423  19.813   5.688  1.00  0.80           C  
ATOM   1992  C   ALA A 128      15.327  18.334   5.347  1.00  0.80           C  
ATOM   1993  O   ALA A 128      14.754  17.552   6.104  1.00  0.80           O  
ATOM   1994  CB  ALA A 128      14.426  20.610   4.880  1.00  0.80           C  
ATOM   1995  H   ALA A 128      16.855  21.112   4.796  1.00  0.80           H  
ATOM   1996  HA  ALA A 128      15.203  19.931   6.748  1.00  0.80           H  
ATOM   1997 1HB  ALA A 128      13.426  20.245   5.087  1.00  0.80           H  
ATOM   1998 2HB  ALA A 128      14.497  21.660   5.154  1.00  0.80           H  
ATOM   1999 3HB  ALA A 128      14.648  20.501   3.821  1.00  0.80           H  
ATOM   2000  N   VAL A 129      15.991  17.925   4.269  1.00  0.77           N  
ATOM   2001  CA  VAL A 129      16.001  16.532   3.826  1.00  0.77           C  
ATOM   2002  C   VAL A 129      16.572  15.625   4.903  1.00  0.77           C  
ATOM   2003  O   VAL A 129      16.088  14.513   5.127  1.00  0.77           O  
ATOM   2004  CB  VAL A 129      16.813  16.389   2.525  1.00  0.77           C  
ATOM   2005  CG1 VAL A 129      17.051  14.940   2.188  1.00  0.77           C  
ATOM   2006  CG2 VAL A 129      16.042  17.033   1.380  1.00  0.77           C  
ATOM   2007  H   VAL A 129      16.462  18.627   3.697  1.00  0.77           H  
ATOM   2008  HA  VAL A 129      14.973  16.232   3.625  1.00  0.77           H  
ATOM   2009  HB  VAL A 129      17.777  16.874   2.654  1.00  0.77           H  
ATOM   2010 1HG1 VAL A 129      17.633  14.880   1.269  1.00  0.77           H  
ATOM   2011 2HG1 VAL A 129      17.605  14.466   3.000  1.00  0.77           H  
ATOM   2012 3HG1 VAL A 129      16.109  14.441   2.049  1.00  0.77           H  
ATOM   2013 1HG2 VAL A 129      16.618  16.949   0.461  1.00  0.77           H  
ATOM   2014 2HG2 VAL A 129      15.101  16.526   1.261  1.00  0.77           H  
ATOM   2015 3HG2 VAL A 129      15.858  18.066   1.586  1.00  0.77           H  
ATOM   2016  N   ASN A 130      17.601  16.116   5.586  1.00  0.75           N  
ATOM   2017  CA  ASN A 130      18.266  15.363   6.635  1.00  0.75           C  
ATOM   2018  C   ASN A 130      17.685  15.650   8.031  1.00  0.75           C  
ATOM   2019  O   ASN A 130      18.227  15.213   9.044  1.00  0.75           O  
ATOM   2020  CB  ASN A 130      19.745  15.687   6.581  1.00  0.75           C  
ATOM   2021  CG  ASN A 130      20.385  15.100   5.339  1.00  0.75           C  
ATOM   2022  OD1 ASN A 130      20.676  13.898   5.288  1.00  0.75           O  
ATOM   2023  ND2 ASN A 130      20.565  15.918   4.325  1.00  0.75           N  
ATOM   2024  H   ASN A 130      17.963  17.040   5.332  1.00  0.75           H  
ATOM   2025  HA  ASN A 130      18.129  14.301   6.437  1.00  0.75           H  
ATOM   2026 1HB  ASN A 130      19.873  16.776   6.567  1.00  0.75           H  
ATOM   2027 2HB  ASN A 130      20.249  15.303   7.472  1.00  0.75           H  
ATOM   2028 1HD2 ASN A 130      20.963  15.586   3.458  1.00  0.75           H  
ATOM   2029 2HD2 ASN A 130      20.274  16.892   4.397  1.00  0.75           H  
ATOM   2030  N   GLY A 131      16.564  16.378   8.087  1.00  0.73           N  
ATOM   2031  CA  GLY A 131      15.869  16.657   9.339  1.00  0.73           C  
ATOM   2032  C   GLY A 131      16.511  17.740  10.206  1.00  0.73           C  
ATOM   2033  O   GLY A 131      16.173  17.873  11.390  1.00  0.73           O  
ATOM   2034  H   GLY A 131      16.136  16.735   7.234  1.00  0.73           H  
ATOM   2035 1HA  GLY A 131      14.858  16.971   9.090  1.00  0.73           H  
ATOM   2036 2HA  GLY A 131      15.773  15.736   9.906  1.00  0.73           H  
ATOM   2037  N   ALA A 132      17.471  18.470   9.655  1.00  0.71           N  
ATOM   2038  CA  ALA A 132      18.174  19.488  10.419  1.00  0.71           C  
ATOM   2039  C   ALA A 132      17.408  20.801  10.391  1.00  0.71           C  
ATOM   2040  O   ALA A 132      16.690  21.104   9.433  1.00  0.71           O  
ATOM   2041  CB  ALA A 132      19.582  19.669   9.900  1.00  0.71           C  
ATOM   2042  H   ALA A 132      17.693  18.351   8.670  1.00  0.71           H  
ATOM   2043  HA  ALA A 132      18.232  19.158  11.457  1.00  0.71           H  
ATOM   2044 1HB  ALA A 132      20.098  20.416  10.509  1.00  0.71           H  
ATOM   2045 2HB  ALA A 132      20.106  18.718   9.968  1.00  0.71           H  
ATOM   2046 3HB  ALA A 132      19.556  19.990   8.874  1.00  0.71           H  
ATOM   2047  N   LEU A 133      17.578  21.577  11.448  1.00  0.69           N  
ATOM   2048  CA  LEU A 133      16.961  22.885  11.574  1.00  0.69           C  
ATOM   2049  C   LEU A 133      17.907  24.029  11.256  1.00  0.69           C  
ATOM   2050  O   LEU A 133      18.954  24.180  11.890  1.00  0.69           O  
ATOM   2051  CB  LEU A 133      16.432  23.071  12.995  1.00  0.69           C  
ATOM   2052  CG  LEU A 133      15.858  24.461  13.309  1.00  0.69           C  
ATOM   2053  CD1 LEU A 133      14.628  24.712  12.464  1.00  0.69           C  
ATOM   2054  CD2 LEU A 133      15.530  24.538  14.780  1.00  0.69           C  
ATOM   2055  H   LEU A 133      18.183  21.238  12.195  1.00  0.69           H  
ATOM   2056  HA  LEU A 133      16.126  22.935  10.881  1.00  0.69           H  
ATOM   2057 1HB  LEU A 133      15.646  22.338  13.167  1.00  0.69           H  
ATOM   2058 2HB  LEU A 133      17.238  22.869  13.689  1.00  0.69           H  
ATOM   2059  HG  LEU A 133      16.595  25.226  13.060  1.00  0.69           H  
ATOM   2060 1HD1 LEU A 133      14.235  25.705  12.686  1.00  0.69           H  
ATOM   2061 2HD1 LEU A 133      14.893  24.659  11.411  1.00  0.69           H  
ATOM   2062 3HD1 LEU A 133      13.873  23.962  12.687  1.00  0.69           H  
ATOM   2063 1HD2 LEU A 133      15.132  25.527  15.011  1.00  0.69           H  
ATOM   2064 2HD2 LEU A 133      14.791  23.779  15.031  1.00  0.69           H  
ATOM   2065 3HD2 LEU A 133      16.431  24.370  15.346  1.00  0.69           H  
ATOM   2066  N   VAL A 134      17.532  24.851  10.287  1.00  0.68           N  
ATOM   2067  CA  VAL A 134      18.375  25.984   9.964  1.00  0.68           C  
ATOM   2068  C   VAL A 134      18.000  27.205  10.788  1.00  0.68           C  
ATOM   2069  O   VAL A 134      16.845  27.637  10.819  1.00  0.68           O  
ATOM   2070  CB  VAL A 134      18.325  26.334   8.467  1.00  0.68           C  
ATOM   2071  CG1 VAL A 134      19.168  27.594   8.217  1.00  0.68           C  
ATOM   2072  CG2 VAL A 134      18.897  25.191   7.670  1.00  0.68           C  
ATOM   2073  H   VAL A 134      16.671  24.686   9.785  1.00  0.68           H  
ATOM   2074  HA  VAL A 134      19.405  25.726  10.202  1.00  0.68           H  
ATOM   2075  HB  VAL A 134      17.299  26.536   8.161  1.00  0.68           H  
ATOM   2076 1HG1 VAL A 134      19.152  27.843   7.155  1.00  0.68           H  
ATOM   2077 2HG1 VAL A 134      18.771  28.430   8.784  1.00  0.68           H  
ATOM   2078 3HG1 VAL A 134      20.203  27.407   8.526  1.00  0.68           H  
ATOM   2079 1HG2 VAL A 134      18.884  25.445   6.620  1.00  0.68           H  
ATOM   2080 2HG2 VAL A 134      19.919  25.021   7.975  1.00  0.68           H  
ATOM   2081 3HG2 VAL A 134      18.306  24.297   7.842  1.00  0.68           H  
ATOM   2082  N   ILE A 135      19.012  27.749  11.430  1.00  0.69           N  
ATOM   2083  CA  ILE A 135      18.955  28.938  12.244  1.00  0.69           C  
ATOM   2084  C   ILE A 135      19.564  30.045  11.407  1.00  0.69           C  
ATOM   2085  O   ILE A 135      20.639  29.864  10.830  1.00  0.69           O  
ATOM   2086  CB  ILE A 135      19.769  28.748  13.532  1.00  0.69           C  
ATOM   2087  CG1 ILE A 135      19.288  27.496  14.292  1.00  0.69           C  
ATOM   2088  CG2 ILE A 135      19.686  29.996  14.387  1.00  0.69           C  
ATOM   2089  CD1 ILE A 135      17.844  27.525  14.688  1.00  0.69           C  
ATOM   2090  H   ILE A 135      19.909  27.291  11.347  1.00  0.69           H  
ATOM   2091  HA  ILE A 135      17.921  29.182  12.478  1.00  0.69           H  
ATOM   2092  HB  ILE A 135      20.800  28.564  13.266  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 135      19.453  26.620  13.657  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 135      19.888  27.385  15.197  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 135      20.272  29.855  15.273  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 135      20.069  30.852  13.830  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 135      18.649  30.179  14.666  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 135      17.601  26.610  15.216  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 135      17.667  28.379  15.344  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 135      17.221  27.612  13.798  1.00  0.69           H  
ATOM   2101  N   LYS A 136      18.871  31.162  11.276  1.00  0.70           N  
ATOM   2102  CA  LYS A 136      19.401  32.204  10.418  1.00  0.70           C  
ATOM   2103  C   LYS A 136      19.959  33.367  11.213  1.00  0.70           C  
ATOM   2104  O   LYS A 136      19.373  33.796  12.209  1.00  0.70           O  
ATOM   2105  CB  LYS A 136      18.312  32.656   9.449  1.00  0.70           C  
ATOM   2106  CG  LYS A 136      17.884  31.524   8.521  1.00  0.70           C  
ATOM   2107  CD  LYS A 136      16.799  31.920   7.539  1.00  0.70           C  
ATOM   2108  CE  LYS A 136      16.388  30.701   6.721  1.00  0.70           C  
ATOM   2109  NZ  LYS A 136      15.327  31.001   5.707  1.00  0.70           N  
ATOM   2110  H   LYS A 136      17.992  31.280  11.758  1.00  0.70           H  
ATOM   2111  HA  LYS A 136      20.213  31.789   9.830  1.00  0.70           H  
ATOM   2112 1HB  LYS A 136      17.442  33.000  10.003  1.00  0.70           H  
ATOM   2113 2HB  LYS A 136      18.676  33.485   8.856  1.00  0.70           H  
ATOM   2114 1HG  LYS A 136      18.760  31.182   7.960  1.00  0.70           H  
ATOM   2115 2HG  LYS A 136      17.519  30.689   9.120  1.00  0.70           H  
ATOM   2116 1HD  LYS A 136      15.930  32.306   8.077  1.00  0.70           H  
ATOM   2117 2HD  LYS A 136      17.169  32.695   6.868  1.00  0.70           H  
ATOM   2118 1HE  LYS A 136      17.268  30.315   6.212  1.00  0.70           H  
ATOM   2119 2HE  LYS A 136      16.014  29.934   7.399  1.00  0.70           H  
ATOM   2120 1HZ  LYS A 136      15.112  30.122   5.195  1.00  0.70           H  
ATOM   2121 2HZ  LYS A 136      14.498  31.341   6.156  1.00  0.70           H  
ATOM   2122 3HZ  LYS A 136      15.670  31.684   5.053  1.00  0.70           H  
ATOM   2123  N   VAL A 137      21.093  33.875  10.751  1.00  0.72           N  
ATOM   2124  CA  VAL A 137      21.732  35.036  11.359  1.00  0.72           C  
ATOM   2125  C   VAL A 137      21.838  36.202  10.396  1.00  0.72           C  
ATOM   2126  O   VAL A 137      22.729  36.185   9.561  1.00  0.72           O  
ATOM   2127  CB  VAL A 137      23.127  34.698  11.839  1.00  0.72           C  
ATOM   2128  CG1 VAL A 137      23.723  35.932  12.416  1.00  0.72           C  
ATOM   2129  CG2 VAL A 137      23.017  33.650  12.862  1.00  0.72           C  
ATOM   2130  H   VAL A 137      21.511  33.420   9.935  1.00  0.72           H  
ATOM   2131  HA  VAL A 137      21.179  35.296  12.250  1.00  0.72           H  
ATOM   2132  HB  VAL A 137      23.751  34.358  11.011  1.00  0.72           H  
ATOM   2133 1HG1 VAL A 137      24.693  35.744  12.797  1.00  0.72           H  
ATOM   2134 2HG1 VAL A 137      23.778  36.707  11.649  1.00  0.72           H  
ATOM   2135 3HG1 VAL A 137      23.093  36.267  13.208  1.00  0.72           H  
ATOM   2136 1HG2 VAL A 137      23.990  33.397  13.247  1.00  0.72           H  
ATOM   2137 2HG2 VAL A 137      22.397  34.036  13.645  1.00  0.72           H  
ATOM   2138 3HG2 VAL A 137      22.553  32.777  12.433  1.00  0.72           H  
ATOM   2139  N   PRO A 138      21.037  37.261  10.544  1.00  0.74           N  
ATOM   2140  CA  PRO A 138      20.926  38.395   9.636  1.00  0.74           C  
ATOM   2141  C   PRO A 138      22.232  39.088   9.281  1.00  0.74           C  
ATOM   2142  O   PRO A 138      23.143  39.188  10.105  1.00  0.74           O  
ATOM   2143  CB  PRO A 138      20.027  39.348  10.424  1.00  0.74           C  
ATOM   2144  CG  PRO A 138      19.193  38.452  11.299  1.00  0.74           C  
ATOM   2145  CD  PRO A 138      20.100  37.324  11.686  1.00  0.74           C  
ATOM   2146  HA  PRO A 138      20.415  38.058   8.718  1.00  0.74           H  
ATOM   2147 1HB  PRO A 138      20.651  40.052  10.998  1.00  0.74           H  
ATOM   2148 2HB  PRO A 138      19.428  39.955   9.721  1.00  0.74           H  
ATOM   2149 1HG  PRO A 138      18.818  39.013  12.169  1.00  0.74           H  
ATOM   2150 2HG  PRO A 138      18.309  38.109  10.740  1.00  0.74           H  
ATOM   2151 1HD  PRO A 138      20.623  37.540  12.618  1.00  0.74           H  
ATOM   2152 2HD  PRO A 138      19.468  36.426  11.740  1.00  0.74           H  
ATOM   2153  N   ARG A 139      22.304  39.558   8.038  1.00  0.77           N  
ATOM   2154  CA  ARG A 139      23.477  40.263   7.489  1.00  0.77           C  
ATOM   2155  C   ARG A 139      23.670  41.630   8.125  1.00  0.77           C  
ATOM   2156  O   ARG A 139      22.721  42.228   8.640  1.00  0.77           O  
ATOM   2157  CB  ARG A 139      23.331  40.498   5.988  1.00  0.77           C  
ATOM   2158  CG  ARG A 139      22.210  41.530   5.621  1.00  0.77           C  
ATOM   2159  CD  ARG A 139      22.088  41.761   4.142  1.00  0.77           C  
ATOM   2160  NE  ARG A 139      20.920  42.590   3.766  1.00  0.77           N  
ATOM   2161  CZ  ARG A 139      20.876  43.940   3.720  1.00  0.77           C  
ATOM   2162  NH1 ARG A 139      21.924  44.657   4.046  1.00  0.77           N  
ATOM   2163  NH2 ARG A 139      19.760  44.558   3.342  1.00  0.77           N  
ATOM   2164  H   ARG A 139      21.475  39.426   7.441  1.00  0.77           H  
ATOM   2165  HA  ARG A 139      24.367  39.657   7.672  1.00  0.77           H  
ATOM   2166 1HB  ARG A 139      24.273  40.864   5.579  1.00  0.77           H  
ATOM   2167 2HB  ARG A 139      23.092  39.565   5.487  1.00  0.77           H  
ATOM   2168 1HG  ARG A 139      21.268  41.191   6.003  1.00  0.77           H  
ATOM   2169 2HG  ARG A 139      22.450  42.486   6.084  1.00  0.77           H  
ATOM   2170 1HD  ARG A 139      22.968  42.261   3.794  1.00  0.77           H  
ATOM   2171 2HD  ARG A 139      21.998  40.806   3.636  1.00  0.77           H  
ATOM   2172  HE  ARG A 139      20.081  42.093   3.504  1.00  0.77           H  
ATOM   2173 1HH1 ARG A 139      22.778  44.203   4.347  1.00  0.77           H  
ATOM   2174 2HH1 ARG A 139      21.874  45.667   3.997  1.00  0.77           H  
ATOM   2175 1HH2 ARG A 139      18.909  44.023   3.082  1.00  0.77           H  
ATOM   2176 2HH2 ARG A 139      19.735  45.566   3.304  1.00  0.77           H  
ATOM   2177  N   ARG A 140      24.888  42.154   8.051  1.00  0.80           N  
ATOM   2178  CA  ARG A 140      25.129  43.512   8.511  1.00  0.80           C  
ATOM   2179  C   ARG A 140      24.621  44.488   7.436  1.00  0.80           C  
ATOM   2180  O   ARG A 140      24.483  44.091   6.277  1.00  0.80           O  
ATOM   2181  CB  ARG A 140      26.604  43.737   8.801  1.00  0.80           C  
ATOM   2182  CG  ARG A 140      27.165  42.960   9.988  1.00  0.80           C  
ATOM   2183  CD  ARG A 140      28.565  43.379  10.261  1.00  0.80           C  
ATOM   2184  NE  ARG A 140      29.180  42.695  11.391  1.00  0.80           N  
ATOM   2185  CZ  ARG A 140      29.044  43.080  12.680  1.00  0.80           C  
ATOM   2186  NH1 ARG A 140      28.279  44.105  12.980  1.00  0.80           N  
ATOM   2187  NH2 ARG A 140      29.684  42.447  13.638  1.00  0.80           N  
ATOM   2188  H   ARG A 140      25.670  41.626   7.646  1.00  0.80           H  
ATOM   2189  HA  ARG A 140      24.580  43.642   9.436  1.00  0.80           H  
ATOM   2190 1HB  ARG A 140      27.178  43.409   7.929  1.00  0.80           H  
ATOM   2191 2HB  ARG A 140      26.832  44.782   8.939  1.00  0.80           H  
ATOM   2192 1HG  ARG A 140      26.553  43.120  10.873  1.00  0.80           H  
ATOM   2193 2HG  ARG A 140      27.172  41.903   9.726  1.00  0.80           H  
ATOM   2194 1HD  ARG A 140      29.158  43.161   9.390  1.00  0.80           H  
ATOM   2195 2HD  ARG A 140      28.595  44.450  10.450  1.00  0.80           H  
ATOM   2196  HE  ARG A 140      29.783  41.902  11.186  1.00  0.80           H  
ATOM   2197 1HH1 ARG A 140      27.789  44.599  12.252  1.00  0.80           H  
ATOM   2198 2HH1 ARG A 140      28.182  44.398  13.945  1.00  0.80           H  
ATOM   2199 1HH2 ARG A 140      30.305  41.692  13.415  1.00  0.80           H  
ATOM   2200 2HH2 ARG A 140      29.591  42.766  14.618  1.00  0.80           H  
ATOM   2201  N   PRO A 141      24.307  45.756   7.761  1.00  0.81           N  
ATOM   2202  CA  PRO A 141      23.895  46.801   6.821  1.00  0.81           C  
ATOM   2203  C   PRO A 141      24.802  46.938   5.589  1.00  0.81           C  
ATOM   2204  O   PRO A 141      24.332  47.296   4.512  1.00  0.81           O  
ATOM   2205  CB  PRO A 141      23.958  48.054   7.696  1.00  0.81           C  
ATOM   2206  CG  PRO A 141      23.641  47.552   9.087  1.00  0.81           C  
ATOM   2207  CD  PRO A 141      24.305  46.197   9.180  1.00  0.81           C  
ATOM   2208  HA  PRO A 141      22.860  46.603   6.509  1.00  0.81           H  
ATOM   2209 1HB  PRO A 141      24.955  48.517   7.621  1.00  0.81           H  
ATOM   2210 2HB  PRO A 141      23.233  48.800   7.337  1.00  0.81           H  
ATOM   2211 1HG  PRO A 141      24.021  48.263   9.838  1.00  0.81           H  
ATOM   2212 2HG  PRO A 141      22.551  47.498   9.228  1.00  0.81           H  
ATOM   2213 1HD  PRO A 141      25.316  46.305   9.578  1.00  0.81           H  
ATOM   2214 2HD  PRO A 141      23.667  45.555   9.799  1.00  0.81           H  
ATOM   2215  N   ASP A 142      26.098  46.631   5.737  1.00  0.81           N  
ATOM   2216  CA  ASP A 142      27.051  46.713   4.626  1.00  0.81           C  
ATOM   2217  C   ASP A 142      27.144  45.387   3.864  1.00  0.81           C  
ATOM   2218  O   ASP A 142      28.038  45.188   3.041  1.00  0.81           O  
ATOM   2219  CB  ASP A 142      28.441  47.117   5.116  1.00  0.81           C  
ATOM   2220  CG  ASP A 142      29.124  46.091   6.030  1.00  0.81           C  
ATOM   2221  OD1 ASP A 142      28.544  45.054   6.324  1.00  0.81           O  
ATOM   2222  OD2 ASP A 142      30.227  46.361   6.444  1.00  0.81           O  
ATOM   2223  H   ASP A 142      26.439  46.352   6.642  1.00  0.81           H  
ATOM   2224  HA  ASP A 142      26.703  47.477   3.931  1.00  0.81           H  
ATOM   2225 1HB  ASP A 142      29.085  47.283   4.252  1.00  0.81           H  
ATOM   2226 2HB  ASP A 142      28.371  48.064   5.651  1.00  0.81           H  
ATOM   2227  N   PHE A 143      26.210  44.484   4.164  1.00  0.79           N  
ATOM   2228  CA  PHE A 143      26.060  43.147   3.605  1.00  0.79           C  
ATOM   2229  C   PHE A 143      27.173  42.167   3.988  1.00  0.79           C  
ATOM   2230  O   PHE A 143      27.238  41.063   3.440  1.00  0.79           O  
ATOM   2231  CB  PHE A 143      25.963  43.229   2.073  1.00  0.79           C  
ATOM   2232  CG  PHE A 143      24.814  44.064   1.518  1.00  0.79           C  
ATOM   2233  CD1 PHE A 143      24.973  45.393   1.235  1.00  0.79           C  
ATOM   2234  CD2 PHE A 143      23.608  43.496   1.213  1.00  0.79           C  
ATOM   2235  CE1 PHE A 143      23.970  46.133   0.690  1.00  0.79           C  
ATOM   2236  CE2 PHE A 143      22.592  44.233   0.658  1.00  0.79           C  
ATOM   2237  CZ  PHE A 143      22.785  45.556   0.402  1.00  0.79           C  
ATOM   2238  H   PHE A 143      25.534  44.729   4.876  1.00  0.79           H  
ATOM   2239  HA  PHE A 143      25.132  42.742   3.989  1.00  0.79           H  
ATOM   2240 1HB  PHE A 143      26.882  43.599   1.667  1.00  0.79           H  
ATOM   2241 2HB  PHE A 143      25.839  42.218   1.683  1.00  0.79           H  
ATOM   2242  HD1 PHE A 143      25.918  45.868   1.454  1.00  0.79           H  
ATOM   2243  HD2 PHE A 143      23.461  42.452   1.412  1.00  0.79           H  
ATOM   2244  HE1 PHE A 143      24.127  47.190   0.481  1.00  0.79           H  
ATOM   2245  HE2 PHE A 143      21.642  43.760   0.426  1.00  0.79           H  
ATOM   2246  HZ  PHE A 143      22.010  46.148  -0.025  1.00  0.79           H  
ATOM   2247  N   SER A 144      28.024  42.513   4.952  1.00  0.77           N  
ATOM   2248  CA  SER A 144      29.018  41.547   5.380  1.00  0.77           C  
ATOM   2249  C   SER A 144      28.440  40.556   6.396  1.00  0.77           C  
ATOM   2250  O   SER A 144      27.336  40.730   6.933  1.00  0.77           O  
ATOM   2251  CB  SER A 144      30.252  42.231   5.928  1.00  0.77           C  
ATOM   2252  OG  SER A 144      29.988  42.882   7.124  1.00  0.77           O  
ATOM   2253  H   SER A 144      28.004  43.446   5.387  1.00  0.77           H  
ATOM   2254  HA  SER A 144      29.335  40.978   4.505  1.00  0.77           H  
ATOM   2255 1HB  SER A 144      31.036  41.494   6.081  1.00  0.77           H  
ATOM   2256 2HB  SER A 144      30.619  42.955   5.198  1.00  0.77           H  
ATOM   2257  HG  SER A 144      29.477  43.692   6.883  1.00  0.77           H  
ATOM   2258  N   LEU A 145      29.209  39.503   6.650  1.00  0.73           N  
ATOM   2259  CA  LEU A 145      28.856  38.446   7.590  1.00  0.73           C  
ATOM   2260  C   LEU A 145      28.684  38.965   9.016  1.00  0.73           C  
ATOM   2261  O   LEU A 145      29.587  39.599   9.569  1.00  0.73           O  
ATOM   2262  CB  LEU A 145      29.988  37.419   7.595  1.00  0.73           C  
ATOM   2263  CG  LEU A 145      29.766  36.150   8.325  1.00  0.73           C  
ATOM   2264  CD1 LEU A 145      28.745  35.378   7.567  1.00  0.73           C  
ATOM   2265  CD2 LEU A 145      31.069  35.370   8.459  1.00  0.73           C  
ATOM   2266  H   LEU A 145      30.093  39.437   6.166  1.00  0.73           H  
ATOM   2267  HA  LEU A 145      27.923  37.987   7.263  1.00  0.73           H  
ATOM   2268 1HB  LEU A 145      30.187  37.159   6.576  1.00  0.73           H  
ATOM   2269 2HB  LEU A 145      30.883  37.889   8.011  1.00  0.73           H  
ATOM   2270  HG  LEU A 145      29.377  36.372   9.310  1.00  0.73           H  
ATOM   2271 1HD1 LEU A 145      28.524  34.451   8.068  1.00  0.73           H  
ATOM   2272 2HD1 LEU A 145      27.864  35.970   7.493  1.00  0.73           H  
ATOM   2273 3HD1 LEU A 145      29.122  35.166   6.566  1.00  0.73           H  
ATOM   2274 1HD2 LEU A 145      30.877  34.450   8.996  1.00  0.73           H  
ATOM   2275 2HD2 LEU A 145      31.452  35.145   7.484  1.00  0.73           H  
ATOM   2276 3HD2 LEU A 145      31.795  35.951   8.993  1.00  0.73           H  
ATOM   2277  N   ASN A 146      27.572  38.649   9.668  1.00  0.70           N  
ATOM   2278  CA  ASN A 146      27.422  39.134  11.034  1.00  0.70           C  
ATOM   2279  C   ASN A 146      28.066  38.193  12.027  1.00  0.70           C  
ATOM   2280  O   ASN A 146      27.393  37.483  12.772  1.00  0.70           O  
ATOM   2281  CB  ASN A 146      25.976  39.376  11.372  1.00  0.70           C  
ATOM   2282  CG  ASN A 146      25.797  40.034  12.710  1.00  0.70           C  
ATOM   2283  OD1 ASN A 146      26.706  40.030  13.571  1.00  0.70           O  
ATOM   2284  ND2 ASN A 146      24.635  40.597  12.912  1.00  0.70           N  
ATOM   2285  H   ASN A 146      26.838  38.113   9.222  1.00  0.70           H  
ATOM   2286  HA  ASN A 146      27.943  40.085  11.119  1.00  0.70           H  
ATOM   2287 1HB  ASN A 146      25.528  40.013  10.606  1.00  0.70           H  
ATOM   2288 2HB  ASN A 146      25.435  38.432  11.364  1.00  0.70           H  
ATOM   2289 1HD2 ASN A 146      24.434  41.045  13.781  1.00  0.70           H  
ATOM   2290 2HD2 ASN A 146      23.930  40.559  12.192  1.00  0.70           H  
ATOM   2291  N   VAL A 147      29.381  38.273  12.102  1.00  0.68           N  
ATOM   2292  CA  VAL A 147      30.167  37.375  12.934  1.00  0.68           C  
ATOM   2293  C   VAL A 147      29.815  37.437  14.404  1.00  0.68           C  
ATOM   2294  O   VAL A 147      29.721  36.404  15.062  1.00  0.68           O  
ATOM   2295  CB  VAL A 147      31.649  37.688  12.789  1.00  0.68           C  
ATOM   2296  CG1 VAL A 147      32.451  36.915  13.808  1.00  0.68           C  
ATOM   2297  CG2 VAL A 147      32.081  37.318  11.432  1.00  0.68           C  
ATOM   2298  H   VAL A 147      29.834  38.918  11.451  1.00  0.68           H  
ATOM   2299  HA  VAL A 147      29.999  36.362  12.584  1.00  0.68           H  
ATOM   2300  HB  VAL A 147      31.817  38.751  12.960  1.00  0.68           H  
ATOM   2301 1HG1 VAL A 147      33.497  37.155  13.682  1.00  0.68           H  
ATOM   2302 2HG1 VAL A 147      32.131  37.196  14.804  1.00  0.68           H  
ATOM   2303 3HG1 VAL A 147      32.306  35.849  13.667  1.00  0.68           H  
ATOM   2304 1HG2 VAL A 147      33.136  37.546  11.334  1.00  0.68           H  
ATOM   2305 2HG2 VAL A 147      31.916  36.256  11.287  1.00  0.68           H  
ATOM   2306 3HG2 VAL A 147      31.510  37.888  10.694  1.00  0.68           H  
ATOM   2307  N   GLU A 148      29.620  38.635  14.942  1.00  0.67           N  
ATOM   2308  CA  GLU A 148      29.310  38.723  16.362  1.00  0.67           C  
ATOM   2309  C   GLU A 148      27.999  38.026  16.706  1.00  0.67           C  
ATOM   2310  O   GLU A 148      27.909  37.362  17.744  1.00  0.67           O  
ATOM   2311  CB  GLU A 148      29.282  40.180  16.812  1.00  0.67           C  
ATOM   2312  CG  GLU A 148      30.670  40.837  16.862  1.00  0.67           C  
ATOM   2313  CD  GLU A 148      30.635  42.320  17.187  1.00  0.67           C  
ATOM   2314  OE1 GLU A 148      29.848  43.025  16.587  1.00  0.67           O  
ATOM   2315  OE2 GLU A 148      31.392  42.742  18.028  1.00  0.67           O  
ATOM   2316  H   GLU A 148      29.680  39.460  14.367  1.00  0.67           H  
ATOM   2317  HA  GLU A 148      30.105  38.219  16.913  1.00  0.67           H  
ATOM   2318 1HB  GLU A 148      28.656  40.757  16.128  1.00  0.67           H  
ATOM   2319 2HB  GLU A 148      28.835  40.247  17.803  1.00  0.67           H  
ATOM   2320 1HG  GLU A 148      31.266  40.328  17.619  1.00  0.67           H  
ATOM   2321 2HG  GLU A 148      31.159  40.690  15.899  1.00  0.67           H  
ATOM   2322  N   GLN A 149      26.993  38.125  15.826  1.00  0.66           N  
ATOM   2323  CA  GLN A 149      25.734  37.461  16.119  1.00  0.66           C  
ATOM   2324  C   GLN A 149      25.882  35.979  15.843  1.00  0.66           C  
ATOM   2325  O   GLN A 149      25.322  35.155  16.560  1.00  0.66           O  
ATOM   2326  CB  GLN A 149      24.572  38.053  15.342  1.00  0.66           C  
ATOM   2327  CG  GLN A 149      23.233  37.473  15.767  1.00  0.66           C  
ATOM   2328  CD  GLN A 149      22.053  38.143  15.097  1.00  0.66           C  
ATOM   2329  OE1 GLN A 149      22.198  38.907  14.139  1.00  0.66           O  
ATOM   2330  NE2 GLN A 149      20.861  37.860  15.609  1.00  0.66           N  
ATOM   2331  H   GLN A 149      27.084  38.681  14.975  1.00  0.66           H  
ATOM   2332  HA  GLN A 149      25.516  37.583  17.180  1.00  0.66           H  
ATOM   2333 1HB  GLN A 149      24.544  39.129  15.495  1.00  0.66           H  
ATOM   2334 2HB  GLN A 149      24.722  37.872  14.285  1.00  0.66           H  
ATOM   2335 1HG  GLN A 149      23.217  36.413  15.530  1.00  0.66           H  
ATOM   2336 2HG  GLN A 149      23.131  37.609  16.845  1.00  0.66           H  
ATOM   2337 1HE2 GLN A 149      20.036  38.275  15.223  1.00  0.66           H  
ATOM   2338 2HE2 GLN A 149      20.788  37.241  16.393  1.00  0.66           H  
ATOM   2339  N   ILE A 150      26.671  35.611  14.835  1.00  0.66           N  
ATOM   2340  CA  ILE A 150      26.861  34.193  14.574  1.00  0.66           C  
ATOM   2341  C   ILE A 150      27.472  33.529  15.786  1.00  0.66           C  
ATOM   2342  O   ILE A 150      27.006  32.477  16.212  1.00  0.66           O  
ATOM   2343  CB  ILE A 150      27.775  33.917  13.381  1.00  0.66           C  
ATOM   2344  CG1 ILE A 150      27.107  34.318  12.083  1.00  0.66           C  
ATOM   2345  CG2 ILE A 150      28.106  32.482  13.387  1.00  0.66           C  
ATOM   2346  CD1 ILE A 150      28.015  34.362  10.933  1.00  0.66           C  
ATOM   2347  H   ILE A 150      27.113  36.311  14.237  1.00  0.66           H  
ATOM   2348  HA  ILE A 150      25.896  33.740  14.391  1.00  0.66           H  
ATOM   2349  HB  ILE A 150      28.686  34.501  13.475  1.00  0.66           H  
ATOM   2350 1HG1 ILE A 150      26.301  33.618  11.866  1.00  0.66           H  
ATOM   2351 2HG1 ILE A 150      26.699  35.289  12.190  1.00  0.66           H  
ATOM   2352 1HG2 ILE A 150      28.742  32.297  12.570  1.00  0.66           H  
ATOM   2353 2HG2 ILE A 150      28.610  32.212  14.314  1.00  0.66           H  
ATOM   2354 3HG2 ILE A 150      27.197  31.900  13.290  1.00  0.66           H  
ATOM   2355 1HD1 ILE A 150      27.447  34.671  10.073  1.00  0.66           H  
ATOM   2356 2HD1 ILE A 150      28.797  35.076  11.128  1.00  0.66           H  
ATOM   2357 3HD1 ILE A 150      28.454  33.391  10.755  1.00  0.66           H  
ATOM   2358  N   ILE A 151      28.481  34.156  16.376  1.00  0.66           N  
ATOM   2359  CA  ILE A 151      29.103  33.597  17.559  1.00  0.66           C  
ATOM   2360  C   ILE A 151      28.093  33.481  18.696  1.00  0.66           C  
ATOM   2361  O   ILE A 151      28.009  32.432  19.344  1.00  0.66           O  
ATOM   2362  CB  ILE A 151      30.303  34.449  17.989  1.00  0.66           C  
ATOM   2363  CG1 ILE A 151      31.435  34.303  16.928  1.00  0.66           C  
ATOM   2364  CG2 ILE A 151      30.757  34.056  19.383  1.00  0.66           C  
ATOM   2365  CD1 ILE A 151      32.545  35.283  17.070  1.00  0.66           C  
ATOM   2366  H   ILE A 151      28.835  35.027  15.978  1.00  0.66           H  
ATOM   2367  HA  ILE A 151      29.461  32.600  17.321  1.00  0.66           H  
ATOM   2368  HB  ILE A 151      30.008  35.504  17.989  1.00  0.66           H  
ATOM   2369 1HG1 ILE A 151      31.863  33.329  16.996  1.00  0.66           H  
ATOM   2370 2HG1 ILE A 151      31.000  34.421  15.937  1.00  0.66           H  
ATOM   2371 1HG2 ILE A 151      31.600  34.678  19.675  1.00  0.66           H  
ATOM   2372 2HG2 ILE A 151      29.935  34.203  20.083  1.00  0.66           H  
ATOM   2373 3HG2 ILE A 151      31.048  33.025  19.392  1.00  0.66           H  
ATOM   2374 1HD1 ILE A 151      33.277  35.100  16.290  1.00  0.66           H  
ATOM   2375 2HD1 ILE A 151      32.151  36.294  16.979  1.00  0.66           H  
ATOM   2376 3HD1 ILE A 151      33.013  35.162  18.043  1.00  0.66           H  
ATOM   2377  N   GLU A 152      27.286  34.527  18.930  1.00  0.67           N  
ATOM   2378  CA  GLU A 152      26.276  34.428  19.980  1.00  0.67           C  
ATOM   2379  C   GLU A 152      25.336  33.241  19.733  1.00  0.67           C  
ATOM   2380  O   GLU A 152      25.097  32.428  20.635  1.00  0.67           O  
ATOM   2381  CB  GLU A 152      25.450  35.723  20.079  1.00  0.67           C  
ATOM   2382  CG  GLU A 152      24.394  35.671  21.184  1.00  0.67           C  
ATOM   2383  CD  GLU A 152      23.548  36.945  21.396  1.00  0.67           C  
ATOM   2384  OE1 GLU A 152      23.736  37.907  20.691  1.00  0.67           O  
ATOM   2385  OE2 GLU A 152      22.708  36.927  22.289  1.00  0.67           O  
ATOM   2386  H   GLU A 152      27.385  35.393  18.395  1.00  0.67           H  
ATOM   2387  HA  GLU A 152      26.785  34.266  20.930  1.00  0.67           H  
ATOM   2388 1HB  GLU A 152      26.111  36.570  20.259  1.00  0.67           H  
ATOM   2389 2HB  GLU A 152      24.940  35.900  19.131  1.00  0.67           H  
ATOM   2390 1HG  GLU A 152      23.719  34.857  20.928  1.00  0.67           H  
ATOM   2391 2HG  GLU A 152      24.890  35.413  22.118  1.00  0.67           H  
ATOM   2392  N   VAL A 153      24.862  33.106  18.494  1.00  0.68           N  
ATOM   2393  CA  VAL A 153      23.957  32.029  18.127  1.00  0.68           C  
ATOM   2394  C   VAL A 153      24.591  30.668  18.286  1.00  0.68           C  
ATOM   2395  O   VAL A 153      23.970  29.765  18.842  1.00  0.68           O  
ATOM   2396  CB  VAL A 153      23.452  32.215  16.690  1.00  0.68           C  
ATOM   2397  CG1 VAL A 153      22.714  31.000  16.225  1.00  0.68           C  
ATOM   2398  CG2 VAL A 153      22.510  33.417  16.685  1.00  0.68           C  
ATOM   2399  H   VAL A 153      25.118  33.798  17.791  1.00  0.68           H  
ATOM   2400  HA  VAL A 153      23.092  32.081  18.789  1.00  0.68           H  
ATOM   2401  HB  VAL A 153      24.299  32.384  16.020  1.00  0.68           H  
ATOM   2402 1HG1 VAL A 153      22.362  31.166  15.208  1.00  0.68           H  
ATOM   2403 2HG1 VAL A 153      23.376  30.137  16.245  1.00  0.68           H  
ATOM   2404 3HG1 VAL A 153      21.872  30.830  16.883  1.00  0.68           H  
ATOM   2405 1HG2 VAL A 153      22.127  33.582  15.707  1.00  0.68           H  
ATOM   2406 2HG2 VAL A 153      21.680  33.220  17.364  1.00  0.68           H  
ATOM   2407 3HG2 VAL A 153      23.045  34.301  17.021  1.00  0.68           H  
ATOM   2408  N   VAL A 154      25.831  30.524  17.853  1.00  0.68           N  
ATOM   2409  CA  VAL A 154      26.509  29.258  17.987  1.00  0.68           C  
ATOM   2410  C   VAL A 154      26.651  28.832  19.440  1.00  0.68           C  
ATOM   2411  O   VAL A 154      26.458  27.660  19.772  1.00  0.68           O  
ATOM   2412  CB  VAL A 154      27.851  29.290  17.263  1.00  0.68           C  
ATOM   2413  CG1 VAL A 154      28.675  28.066  17.612  1.00  0.68           C  
ATOM   2414  CG2 VAL A 154      27.557  29.303  15.724  1.00  0.68           C  
ATOM   2415  H   VAL A 154      26.303  31.305  17.404  1.00  0.68           H  
ATOM   2416  HA  VAL A 154      25.906  28.536  17.481  1.00  0.68           H  
ATOM   2417  HB  VAL A 154      28.405  30.189  17.554  1.00  0.68           H  
ATOM   2418 1HG1 VAL A 154      29.608  28.094  17.081  1.00  0.68           H  
ATOM   2419 2HG1 VAL A 154      28.869  28.054  18.683  1.00  0.68           H  
ATOM   2420 3HG1 VAL A 154      28.134  27.184  17.337  1.00  0.68           H  
ATOM   2421 1HG2 VAL A 154      28.463  29.335  15.153  1.00  0.68           H  
ATOM   2422 2HG2 VAL A 154      27.018  28.413  15.453  1.00  0.68           H  
ATOM   2423 3HG2 VAL A 154      26.958  30.170  15.473  1.00  0.68           H  
ATOM   2424  N   LYS A 155      26.994  29.769  20.314  1.00  0.69           N  
ATOM   2425  CA  LYS A 155      27.097  29.460  21.730  1.00  0.69           C  
ATOM   2426  C   LYS A 155      25.740  29.077  22.363  1.00  0.69           C  
ATOM   2427  O   LYS A 155      25.685  28.217  23.257  1.00  0.69           O  
ATOM   2428  CB  LYS A 155      27.724  30.646  22.465  1.00  0.69           C  
ATOM   2429  CG  LYS A 155      29.216  30.836  22.163  1.00  0.69           C  
ATOM   2430  CD  LYS A 155      29.790  32.030  22.902  1.00  0.69           C  
ATOM   2431  CE  LYS A 155      31.286  32.164  22.655  1.00  0.69           C  
ATOM   2432  NZ  LYS A 155      31.857  33.355  23.343  1.00  0.69           N  
ATOM   2433  H   LYS A 155      27.180  30.722  19.992  1.00  0.69           H  
ATOM   2434  HA  LYS A 155      27.763  28.606  21.838  1.00  0.69           H  
ATOM   2435 1HB  LYS A 155      27.207  31.563  22.165  1.00  0.69           H  
ATOM   2436 2HB  LYS A 155      27.594  30.527  23.538  1.00  0.69           H  
ATOM   2437 1HG  LYS A 155      29.765  29.939  22.444  1.00  0.69           H  
ATOM   2438 2HG  LYS A 155      29.342  30.996  21.089  1.00  0.69           H  
ATOM   2439 1HD  LYS A 155      29.290  32.937  22.554  1.00  0.69           H  
ATOM   2440 2HD  LYS A 155      29.610  31.922  23.971  1.00  0.69           H  
ATOM   2441 1HE  LYS A 155      31.788  31.271  23.023  1.00  0.69           H  
ATOM   2442 2HE  LYS A 155      31.466  32.250  21.591  1.00  0.69           H  
ATOM   2443 1HZ  LYS A 155      32.849  33.410  23.158  1.00  0.69           H  
ATOM   2444 2HZ  LYS A 155      31.404  34.191  23.001  1.00  0.69           H  
ATOM   2445 3HZ  LYS A 155      31.705  33.274  24.339  1.00  0.69           H  
ATOM   2446  N   GLN A 156      24.646  29.711  21.910  1.00  0.69           N  
ATOM   2447  CA  GLN A 156      23.309  29.477  22.476  1.00  0.69           C  
ATOM   2448  C   GLN A 156      22.516  28.290  21.911  1.00  0.69           C  
ATOM   2449  O   GLN A 156      21.822  27.607  22.665  1.00  0.69           O  
ATOM   2450  CB  GLN A 156      22.471  30.743  22.304  1.00  0.69           C  
ATOM   2451  CG  GLN A 156      22.969  31.909  23.122  1.00  0.69           C  
ATOM   2452  CD  GLN A 156      22.250  33.197  22.812  1.00  0.69           C  
ATOM   2453  OE1 GLN A 156      21.362  33.254  21.949  1.00  0.69           O  
ATOM   2454  NE2 GLN A 156      22.662  34.257  23.498  1.00  0.69           N  
ATOM   2455  H   GLN A 156      24.752  30.425  21.186  1.00  0.69           H  
ATOM   2456  HA  GLN A 156      23.436  29.302  23.542  1.00  0.69           H  
ATOM   2457 1HB  GLN A 156      22.489  31.040  21.252  1.00  0.69           H  
ATOM   2458 2HB  GLN A 156      21.436  30.539  22.573  1.00  0.69           H  
ATOM   2459 1HG  GLN A 156      22.830  31.684  24.177  1.00  0.69           H  
ATOM   2460 2HG  GLN A 156      24.029  32.055  22.910  1.00  0.69           H  
ATOM   2461 1HE2 GLN A 156      22.295  35.192  23.288  1.00  0.69           H  
ATOM   2462 2HE2 GLN A 156      23.393  34.164  24.167  1.00  0.69           H  
ATOM   2463  N   GLU A 157      22.618  28.029  20.606  1.00  0.69           N  
ATOM   2464  CA  GLU A 157      21.836  26.967  19.962  1.00  0.69           C  
ATOM   2465  C   GLU A 157      22.494  25.581  20.080  1.00  0.69           C  
ATOM   2466  O   GLU A 157      21.839  24.784  20.752  1.00  0.69           O  
ATOM   2467  CB  GLU A 157      21.565  27.338  18.497  1.00  0.69           C  
ATOM   2468  CG  GLU A 157      20.688  28.574  18.288  1.00  0.69           C  
ATOM   2469  CD  GLU A 157      19.256  28.414  18.748  1.00  0.69           C  
ATOM   2470  OE1 GLU A 157      18.711  27.335  18.604  1.00  0.69           O  
ATOM   2471  OE2 GLU A 157      18.700  29.366  19.238  1.00  0.69           O  
ATOM   2472  H   GLU A 157      23.219  28.612  20.029  1.00  0.69           H  
ATOM   2473  HA  GLU A 157      20.872  26.915  20.468  1.00  0.69           H  
ATOM   2474 1HB  GLU A 157      22.499  27.566  18.010  1.00  0.69           H  
ATOM   2475 2HB  GLU A 157      21.127  26.502  17.977  1.00  0.69           H  
ATOM   2476 1HG  GLU A 157      21.142  29.416  18.817  1.00  0.69           H  
ATOM   2477 2HG  GLU A 157      20.692  28.798  17.236  1.00  0.69           H  
ATOM   2478  N   LYS A 158      23.798  25.703  20.312  1.00  0.67           N  
ATOM   2479  CA  LYS A 158      24.766  24.657  19.944  1.00  0.67           C  
ATOM   2480  C   LYS A 158      24.637  23.948  18.572  1.00  0.67           C  
ATOM   2481  O   LYS A 158      24.333  22.756  18.547  1.00  0.67           O  
ATOM   2482  CB  LYS A 158      24.793  23.583  21.026  1.00  0.67           C  
ATOM   2483  CG  LYS A 158      25.144  24.100  22.431  1.00  0.67           C  
ATOM   2484  CD  LYS A 158      26.552  24.678  22.474  1.00  0.67           C  
ATOM   2485  CE  LYS A 158      27.031  24.918  23.914  1.00  0.67           C  
ATOM   2486  NZ  LYS A 158      26.157  25.872  24.648  1.00  0.67           N  
ATOM   2487  H   LYS A 158      23.973  25.998  21.263  1.00  0.67           H  
ATOM   2488  HA  LYS A 158      25.748  25.134  19.952  1.00  0.67           H  
ATOM   2489 1HB  LYS A 158      23.818  23.097  21.084  1.00  0.67           H  
ATOM   2490 2HB  LYS A 158      25.522  22.817  20.761  1.00  0.67           H  
ATOM   2491 1HG  LYS A 158      24.437  24.888  22.710  1.00  0.67           H  
ATOM   2492 2HG  LYS A 158      25.065  23.291  23.153  1.00  0.67           H  
ATOM   2493 1HD  LYS A 158      27.242  24.002  21.971  1.00  0.67           H  
ATOM   2494 2HD  LYS A 158      26.557  25.638  21.943  1.00  0.67           H  
ATOM   2495 1HE  LYS A 158      27.055  23.972  24.451  1.00  0.67           H  
ATOM   2496 2HE  LYS A 158      28.038  25.331  23.877  1.00  0.67           H  
ATOM   2497 1HZ  LYS A 158      26.509  26.016  25.579  1.00  0.67           H  
ATOM   2498 2HZ  LYS A 158      26.128  26.773  24.145  1.00  0.67           H  
ATOM   2499 3HZ  LYS A 158      25.221  25.502  24.696  1.00  0.67           H  
ATOM   2500  N   PRO A 159      24.800  24.638  17.431  1.00  0.66           N  
ATOM   2501  CA  PRO A 159      24.800  24.111  16.075  1.00  0.66           C  
ATOM   2502  C   PRO A 159      25.912  23.123  15.866  1.00  0.66           C  
ATOM   2503  O   PRO A 159      26.939  23.184  16.541  1.00  0.66           O  
ATOM   2504  CB  PRO A 159      25.032  25.332  15.207  1.00  0.66           C  
ATOM   2505  CG  PRO A 159      24.640  26.454  16.081  1.00  0.66           C  
ATOM   2506  CD  PRO A 159      25.066  26.035  17.458  1.00  0.66           C  
ATOM   2507  HA  PRO A 159      23.836  23.643  15.861  1.00  0.66           H  
ATOM   2508 1HB  PRO A 159      26.092  25.373  14.896  1.00  0.66           H  
ATOM   2509 2HB  PRO A 159      24.431  25.255  14.286  1.00  0.66           H  
ATOM   2510 1HG  PRO A 159      25.113  27.354  15.759  1.00  0.66           H  
ATOM   2511 2HG  PRO A 159      23.554  26.623  16.009  1.00  0.66           H  
ATOM   2512 1HD  PRO A 159      26.132  26.185  17.604  1.00  0.66           H  
ATOM   2513 2HD  PRO A 159      24.499  26.589  18.156  1.00  0.66           H  
ATOM   2514  N   LYS A 160      25.721  22.233  14.915  1.00  0.64           N  
ATOM   2515  CA  LYS A 160      26.761  21.299  14.537  1.00  0.64           C  
ATOM   2516  C   LYS A 160      27.556  21.843  13.362  1.00  0.64           C  
ATOM   2517  O   LYS A 160      28.746  21.532  13.218  1.00  0.64           O  
ATOM   2518  CB  LYS A 160      26.155  19.952  14.196  1.00  0.64           C  
ATOM   2519  CG  LYS A 160      25.457  19.277  15.376  1.00  0.64           C  
ATOM   2520  CD  LYS A 160      26.454  18.867  16.450  1.00  0.64           C  
ATOM   2521  CE  LYS A 160      25.781  18.254  17.703  1.00  0.64           C  
ATOM   2522  NZ  LYS A 160      25.007  16.985  17.421  1.00  0.64           N  
ATOM   2523  H   LYS A 160      24.834  22.228  14.416  1.00  0.64           H  
ATOM   2524  HA  LYS A 160      27.444  21.176  15.378  1.00  0.64           H  
ATOM   2525 1HB  LYS A 160      25.409  20.102  13.440  1.00  0.64           H  
ATOM   2526 2HB  LYS A 160      26.913  19.281  13.796  1.00  0.64           H  
ATOM   2527 1HG  LYS A 160      24.700  19.935  15.804  1.00  0.64           H  
ATOM   2528 2HG  LYS A 160      24.975  18.379  15.016  1.00  0.64           H  
ATOM   2529 1HD  LYS A 160      27.142  18.133  16.028  1.00  0.64           H  
ATOM   2530 2HD  LYS A 160      27.029  19.744  16.755  1.00  0.64           H  
ATOM   2531 1HE  LYS A 160      26.568  18.025  18.418  1.00  0.64           H  
ATOM   2532 2HE  LYS A 160      25.106  18.987  18.145  1.00  0.64           H  
ATOM   2533 1HZ  LYS A 160      24.618  16.635  18.276  1.00  0.64           H  
ATOM   2534 2HZ  LYS A 160      24.226  17.158  16.774  1.00  0.64           H  
ATOM   2535 3HZ  LYS A 160      25.612  16.289  17.020  1.00  0.64           H  
ATOM   2536  N   CYS A 161      26.902  22.674  12.541  1.00  0.63           N  
ATOM   2537  CA  CYS A 161      27.551  23.190  11.335  1.00  0.63           C  
ATOM   2538  C   CYS A 161      27.091  24.590  10.946  1.00  0.63           C  
ATOM   2539  O   CYS A 161      25.938  24.961  11.166  1.00  0.63           O  
ATOM   2540  CB  CYS A 161      27.302  22.272  10.135  1.00  0.63           C  
ATOM   2541  SG  CYS A 161      28.254  22.723   8.658  1.00  0.63           S  
ATOM   2542  H   CYS A 161      25.921  22.887  12.735  1.00  0.63           H  
ATOM   2543  HA  CYS A 161      28.620  23.226  11.524  1.00  0.63           H  
ATOM   2544 1HB  CYS A 161      27.549  21.245  10.398  1.00  0.63           H  
ATOM   2545 2HB  CYS A 161      26.245  22.302   9.873  1.00  0.63           H  
ATOM   2546  HG  CYS A 161      27.998  24.038   8.715  1.00  0.63           H  
ATOM   2547  N   ILE A 162      28.008  25.360  10.388  1.00  0.62           N  
ATOM   2548  CA  ILE A 162      27.705  26.682   9.850  1.00  0.62           C  
ATOM   2549  C   ILE A 162      28.075  26.737   8.385  1.00  0.62           C  
ATOM   2550  O   ILE A 162      29.122  26.209   7.989  1.00  0.62           O  
ATOM   2551  CB  ILE A 162      28.494  27.786  10.585  1.00  0.62           C  
ATOM   2552  CG1 ILE A 162      28.117  29.135  10.114  1.00  0.62           C  
ATOM   2553  CG2 ILE A 162      29.899  27.603  10.354  1.00  0.62           C  
ATOM   2554  CD1 ILE A 162      28.580  30.161  10.987  1.00  0.62           C  
ATOM   2555  H   ILE A 162      28.959  24.990  10.317  1.00  0.62           H  
ATOM   2556  HA  ILE A 162      26.639  26.869   9.946  1.00  0.62           H  
ATOM   2557  HB  ILE A 162      28.265  27.748  11.633  1.00  0.62           H  
ATOM   2558 1HG1 ILE A 162      28.528  29.307   9.120  1.00  0.62           H  
ATOM   2559 2HG1 ILE A 162      27.077  29.224  10.073  1.00  0.62           H  
ATOM   2560 1HG2 ILE A 162      30.455  28.376  10.873  1.00  0.62           H  
ATOM   2561 2HG2 ILE A 162      30.180  26.631  10.733  1.00  0.62           H  
ATOM   2562 3HG2 ILE A 162      30.091  27.668   9.286  1.00  0.62           H  
ATOM   2563 1HD1 ILE A 162      28.265  31.115  10.591  1.00  0.62           H  
ATOM   2564 2HD1 ILE A 162      28.149  30.000  11.975  1.00  0.62           H  
ATOM   2565 3HD1 ILE A 162      29.644  30.123  11.048  1.00  0.62           H  
ATOM   2566  N   PHE A 163      27.221  27.363   7.587  1.00  0.62           N  
ATOM   2567  CA  PHE A 163      27.521  27.516   6.176  1.00  0.62           C  
ATOM   2568  C   PHE A 163      27.723  28.980   5.818  1.00  0.62           C  
ATOM   2569  O   PHE A 163      26.834  29.823   5.969  1.00  0.62           O  
ATOM   2570  CB  PHE A 163      26.453  26.873   5.292  1.00  0.62           C  
ATOM   2571  CG  PHE A 163      26.398  25.358   5.444  1.00  0.62           C  
ATOM   2572  CD1 PHE A 163      25.658  24.802   6.419  1.00  0.62           C  
ATOM   2573  CD2 PHE A 163      27.107  24.523   4.615  1.00  0.62           C  
ATOM   2574  CE1 PHE A 163      25.596  23.427   6.584  1.00  0.62           C  
ATOM   2575  CE2 PHE A 163      27.059  23.146   4.755  1.00  0.62           C  
ATOM   2576  CZ  PHE A 163      26.301  22.598   5.742  1.00  0.62           C  
ATOM   2577  H   PHE A 163      26.366  27.759   7.988  1.00  0.62           H  
ATOM   2578  HA  PHE A 163      28.455  27.000   5.966  1.00  0.62           H  
ATOM   2579 1HB  PHE A 163      25.474  27.280   5.540  1.00  0.62           H  
ATOM   2580 2HB  PHE A 163      26.654  27.106   4.249  1.00  0.62           H  
ATOM   2581  HD1 PHE A 163      25.112  25.478   7.063  1.00  0.62           H  
ATOM   2582  HD2 PHE A 163      27.718  24.969   3.827  1.00  0.62           H  
ATOM   2583  HE1 PHE A 163      24.989  23.001   7.380  1.00  0.62           H  
ATOM   2584  HE2 PHE A 163      27.624  22.506   4.081  1.00  0.62           H  
ATOM   2585  HZ  PHE A 163      26.256  21.517   5.867  1.00  0.62           H  
ATOM   2586  N   LEU A 164      28.924  29.263   5.350  1.00  0.62           N  
ATOM   2587  CA  LEU A 164      29.338  30.589   4.943  1.00  0.62           C  
ATOM   2588  C   LEU A 164      29.489  30.600   3.430  1.00  0.62           C  
ATOM   2589  O   LEU A 164      29.832  29.572   2.844  1.00  0.62           O  
ATOM   2590  CB  LEU A 164      30.678  30.942   5.566  1.00  0.62           C  
ATOM   2591  CG  LEU A 164      30.817  30.903   7.087  1.00  0.62           C  
ATOM   2592  CD1 LEU A 164      32.259  31.270   7.420  1.00  0.62           C  
ATOM   2593  CD2 LEU A 164      29.853  31.848   7.724  1.00  0.62           C  
ATOM   2594  H   LEU A 164      29.597  28.501   5.266  1.00  0.62           H  
ATOM   2595  HA  LEU A 164      28.581  31.317   5.235  1.00  0.62           H  
ATOM   2596 1HB  LEU A 164      31.411  30.243   5.179  1.00  0.62           H  
ATOM   2597 2HB  LEU A 164      30.950  31.911   5.239  1.00  0.62           H  
ATOM   2598  HG  LEU A 164      30.629  29.888   7.453  1.00  0.62           H  
ATOM   2599 1HD1 LEU A 164      32.415  31.243   8.478  1.00  0.62           H  
ATOM   2600 2HD1 LEU A 164      32.926  30.554   6.940  1.00  0.62           H  
ATOM   2601 3HD1 LEU A 164      32.479  32.272   7.058  1.00  0.62           H  
ATOM   2602 1HD2 LEU A 164      29.973  31.826   8.808  1.00  0.62           H  
ATOM   2603 2HD2 LEU A 164      30.059  32.835   7.352  1.00  0.62           H  
ATOM   2604 3HD2 LEU A 164      28.828  31.563   7.467  1.00  0.62           H  
ATOM   2605  N   THR A 165      29.258  31.736   2.799  1.00  0.63           N  
ATOM   2606  CA  THR A 165      29.446  31.824   1.356  1.00  0.63           C  
ATOM   2607  C   THR A 165      30.367  33.002   1.057  1.00  0.63           C  
ATOM   2608  O   THR A 165      30.216  34.057   1.657  1.00  0.63           O  
ATOM   2609  CB  THR A 165      28.072  32.006   0.642  1.00  0.63           C  
ATOM   2610  OG1 THR A 165      27.184  30.911   0.961  1.00  0.63           O  
ATOM   2611  CG2 THR A 165      28.272  32.032  -0.844  1.00  0.63           C  
ATOM   2612  H   THR A 165      28.957  32.554   3.314  1.00  0.63           H  
ATOM   2613  HA  THR A 165      29.930  30.922   0.988  1.00  0.63           H  
ATOM   2614  HB  THR A 165      27.617  32.941   0.962  1.00  0.63           H  
ATOM   2615  HG1 THR A 165      27.641  30.073   0.799  1.00  0.63           H  
ATOM   2616 1HG2 THR A 165      27.311  32.167  -1.340  1.00  0.63           H  
ATOM   2617 2HG2 THR A 165      28.917  32.830  -1.095  1.00  0.63           H  
ATOM   2618 3HG2 THR A 165      28.726  31.101  -1.164  1.00  0.63           H  
ATOM   2619  N   SER A 166      31.342  32.858   0.166  1.00  0.65           N  
ATOM   2620  CA  SER A 166      32.130  34.046  -0.136  1.00  0.65           C  
ATOM   2621  C   SER A 166      32.672  34.009  -1.566  1.00  0.65           C  
ATOM   2622  O   SER A 166      33.447  33.116  -1.909  1.00  0.65           O  
ATOM   2623  CB  SER A 166      33.301  34.170   0.810  1.00  0.65           C  
ATOM   2624  OG  SER A 166      34.011  35.373   0.598  1.00  0.65           O  
ATOM   2625  H   SER A 166      31.490  31.965  -0.308  1.00  0.65           H  
ATOM   2626  HA  SER A 166      31.513  34.914   0.035  1.00  0.65           H  
ATOM   2627 1HB  SER A 166      32.954  34.135   1.822  1.00  0.65           H  
ATOM   2628 2HB  SER A 166      33.968  33.323   0.665  1.00  0.65           H  
ATOM   2629  HG  SER A 166      34.248  35.377  -0.337  1.00  0.65           H  
ATOM   2630  N   PRO A 167      32.362  35.030  -2.372  1.00  0.67           N  
ATOM   2631  CA  PRO A 167      31.438  36.142  -2.155  1.00  0.67           C  
ATOM   2632  C   PRO A 167      30.004  35.649  -1.873  1.00  0.67           C  
ATOM   2633  O   PRO A 167      29.568  34.635  -2.428  1.00  0.67           O  
ATOM   2634  CB  PRO A 167      31.527  36.896  -3.466  1.00  0.67           C  
ATOM   2635  CG  PRO A 167      32.882  36.526  -4.029  1.00  0.67           C  
ATOM   2636  CD  PRO A 167      33.097  35.107  -3.614  1.00  0.67           C  
ATOM   2637  HA  PRO A 167      31.838  36.741  -1.337  1.00  0.67           H  
ATOM   2638 1HB  PRO A 167      30.694  36.602  -4.105  1.00  0.67           H  
ATOM   2639 2HB  PRO A 167      31.436  37.972  -3.283  1.00  0.67           H  
ATOM   2640 1HG  PRO A 167      32.873  36.616  -5.120  1.00  0.67           H  
ATOM   2641 2HG  PRO A 167      33.657  37.217  -3.664  1.00  0.67           H  
ATOM   2642 1HD  PRO A 167      32.679  34.419  -4.338  1.00  0.67           H  
ATOM   2643 2HD  PRO A 167      34.162  34.919  -3.437  1.00  0.67           H  
ATOM   2644  N   ASN A 168      29.258  36.379  -1.056  1.00  0.68           N  
ATOM   2645  CA  ASN A 168      27.942  35.931  -0.609  1.00  0.68           C  
ATOM   2646  C   ASN A 168      26.832  36.077  -1.608  1.00  0.68           C  
ATOM   2647  O   ASN A 168      26.099  37.058  -1.594  1.00  0.68           O  
ATOM   2648  CB  ASN A 168      27.500  36.673   0.652  1.00  0.68           C  
ATOM   2649  CG  ASN A 168      28.194  36.272   1.934  1.00  0.68           C  
ATOM   2650  OD1 ASN A 168      27.962  35.170   2.459  1.00  0.68           O  
ATOM   2651  ND2 ASN A 168      29.015  37.149   2.457  1.00  0.68           N  
ATOM   2652  H   ASN A 168      29.650  37.232  -0.677  1.00  0.68           H  
ATOM   2653  HA  ASN A 168      28.017  34.876  -0.370  1.00  0.68           H  
ATOM   2654 1HB  ASN A 168      27.668  37.741   0.503  1.00  0.68           H  
ATOM   2655 2HB  ASN A 168      26.425  36.533   0.784  1.00  0.68           H  
ATOM   2656 1HD2 ASN A 168      29.495  36.936   3.304  1.00  0.68           H  
ATOM   2657 2HD2 ASN A 168      29.136  38.059   2.020  1.00  0.68           H  
ATOM   2658  N   ASN A 169      26.703  35.081  -2.459  1.00  0.69           N  
ATOM   2659  CA  ASN A 169      25.640  35.018  -3.452  1.00  0.69           C  
ATOM   2660  C   ASN A 169      24.343  34.983  -2.691  1.00  0.69           C  
ATOM   2661  O   ASN A 169      24.243  34.219  -1.738  1.00  0.69           O  
ATOM   2662  CB  ASN A 169      25.736  33.766  -4.293  1.00  0.69           C  
ATOM   2663  CG  ASN A 169      24.757  33.753  -5.473  1.00  0.69           C  
ATOM   2664  OD1 ASN A 169      23.533  33.506  -5.378  1.00  0.69           O  
ATOM   2665  ND2 ASN A 169      25.305  34.024  -6.600  1.00  0.69           N  
ATOM   2666  H   ASN A 169      27.424  34.361  -2.422  1.00  0.69           H  
ATOM   2667  HA  ASN A 169      25.657  35.901  -4.069  1.00  0.69           H  
ATOM   2668 1HB  ASN A 169      26.753  33.655  -4.674  1.00  0.69           H  
ATOM   2669 2HB  ASN A 169      25.529  32.910  -3.657  1.00  0.69           H  
ATOM   2670 1HD2 ASN A 169      24.764  34.075  -7.448  1.00  0.69           H  
ATOM   2671 2HD2 ASN A 169      26.282  34.218  -6.631  1.00  0.69           H  
ATOM   2672  N   PRO A 170      23.334  35.775  -3.059  1.00  0.70           N  
ATOM   2673  CA  PRO A 170      23.137  36.793  -4.097  1.00  0.70           C  
ATOM   2674  C   PRO A 170      23.711  38.190  -3.903  1.00  0.70           C  
ATOM   2675  O   PRO A 170      23.523  39.032  -4.772  1.00  0.70           O  
ATOM   2676  CB  PRO A 170      21.622  36.904  -4.117  1.00  0.70           C  
ATOM   2677  CG  PRO A 170      21.235  36.642  -2.713  1.00  0.70           C  
ATOM   2678  CD  PRO A 170      22.174  35.554  -2.268  1.00  0.70           C  
ATOM   2679  HA  PRO A 170      23.482  36.381  -5.063  1.00  0.70           H  
ATOM   2680 1HB  PRO A 170      21.327  37.910  -4.464  1.00  0.70           H  
ATOM   2681 2HB  PRO A 170      21.208  36.179  -4.820  1.00  0.70           H  
ATOM   2682 1HG  PRO A 170      21.379  37.561  -2.132  1.00  0.70           H  
ATOM   2683 2HG  PRO A 170      20.176  36.370  -2.637  1.00  0.70           H  
ATOM   2684 1HD  PRO A 170      22.472  35.648  -1.237  1.00  0.70           H  
ATOM   2685 2HD  PRO A 170      21.764  34.553  -2.479  1.00  0.70           H  
ATOM   2686  N   ASP A 171      24.273  38.510  -2.741  1.00  0.69           N  
ATOM   2687  CA  ASP A 171      24.723  39.890  -2.520  1.00  0.69           C  
ATOM   2688  C   ASP A 171      26.085  40.226  -3.125  1.00  0.69           C  
ATOM   2689  O   ASP A 171      26.313  41.341  -3.590  1.00  0.69           O  
ATOM   2690  CB  ASP A 171      24.680  40.261  -1.050  1.00  0.69           C  
ATOM   2691  CG  ASP A 171      23.281  40.334  -0.565  1.00  0.69           C  
ATOM   2692  OD1 ASP A 171      22.414  40.307  -1.380  1.00  0.69           O  
ATOM   2693  OD2 ASP A 171      23.058  40.419   0.610  1.00  0.69           O  
ATOM   2694  H   ASP A 171      24.466  37.803  -2.042  1.00  0.69           H  
ATOM   2695  HA  ASP A 171      24.003  40.530  -3.015  1.00  0.69           H  
ATOM   2696 1HB  ASP A 171      25.225  39.515  -0.466  1.00  0.69           H  
ATOM   2697 2HB  ASP A 171      25.165  41.230  -0.897  1.00  0.69           H  
ATOM   2698  N   GLY A 172      26.989  39.258  -3.111  1.00  0.69           N  
ATOM   2699  CA  GLY A 172      28.339  39.424  -3.665  1.00  0.69           C  
ATOM   2700  C   GLY A 172      29.396  39.992  -2.710  1.00  0.69           C  
ATOM   2701  O   GLY A 172      30.507  40.319  -3.142  1.00  0.69           O  
ATOM   2702  H   GLY A 172      26.715  38.381  -2.687  1.00  0.69           H  
ATOM   2703 1HA  GLY A 172      28.682  38.453  -4.023  1.00  0.69           H  
ATOM   2704 2HA  GLY A 172      28.278  40.063  -4.545  1.00  0.69           H  
ATOM   2705  N   SER A 173      29.064  40.144  -1.426  1.00  0.69           N  
ATOM   2706  CA  SER A 173      30.035  40.674  -0.461  1.00  0.69           C  
ATOM   2707  C   SER A 173      31.091  39.627  -0.111  1.00  0.69           C  
ATOM   2708  O   SER A 173      30.838  38.439  -0.231  1.00  0.69           O  
ATOM   2709  CB  SER A 173      29.318  41.130   0.794  1.00  0.69           C  
ATOM   2710  OG  SER A 173      28.737  40.047   1.488  1.00  0.69           O  
ATOM   2711  H   SER A 173      28.135  39.888  -1.121  1.00  0.69           H  
ATOM   2712  HA  SER A 173      30.536  41.534  -0.912  1.00  0.69           H  
ATOM   2713 1HB  SER A 173      30.018  41.645   1.449  1.00  0.69           H  
ATOM   2714 2HB  SER A 173      28.541  41.841   0.528  1.00  0.69           H  
ATOM   2715  HG  SER A 173      28.203  40.438   2.209  1.00  0.69           H  
ATOM   2716  N   ILE A 174      32.235  40.045   0.417  1.00  0.69           N  
ATOM   2717  CA  ILE A 174      33.298  39.108   0.813  1.00  0.69           C  
ATOM   2718  C   ILE A 174      33.517  38.957   2.310  1.00  0.69           C  
ATOM   2719  O   ILE A 174      33.496  39.941   3.051  1.00  0.69           O  
ATOM   2720  CB  ILE A 174      34.642  39.465   0.156  1.00  0.69           C  
ATOM   2721  CG1 ILE A 174      34.609  39.254  -1.316  1.00  0.69           C  
ATOM   2722  CG2 ILE A 174      35.786  38.736   0.770  1.00  0.69           C  
ATOM   2723  CD1 ILE A 174      35.873  39.780  -1.975  1.00  0.69           C  
ATOM   2724  H   ILE A 174      32.396  41.039   0.519  1.00  0.69           H  
ATOM   2725  HA  ILE A 174      33.021  38.124   0.438  1.00  0.69           H  
ATOM   2726  HB  ILE A 174      34.816  40.530   0.303  1.00  0.69           H  
ATOM   2727 1HG1 ILE A 174      34.521  38.188  -1.524  1.00  0.69           H  
ATOM   2728 2HG1 ILE A 174      33.744  39.758  -1.731  1.00  0.69           H  
ATOM   2729 1HG2 ILE A 174      36.699  39.064   0.294  1.00  0.69           H  
ATOM   2730 2HG2 ILE A 174      35.846  38.964   1.822  1.00  0.69           H  
ATOM   2731 3HG2 ILE A 174      35.661  37.662   0.635  1.00  0.69           H  
ATOM   2732 1HD1 ILE A 174      35.841  39.612  -3.023  1.00  0.69           H  
ATOM   2733 2HD1 ILE A 174      35.970  40.852  -1.783  1.00  0.69           H  
ATOM   2734 3HD1 ILE A 174      36.729  39.261  -1.561  1.00  0.69           H  
ATOM   2735  N   ILE A 175      33.690  37.706   2.756  1.00  0.70           N  
ATOM   2736  CA  ILE A 175      33.993  37.440   4.162  1.00  0.70           C  
ATOM   2737  C   ILE A 175      35.496  37.672   4.355  1.00  0.70           C  
ATOM   2738  O   ILE A 175      36.301  37.107   3.614  1.00  0.70           O  
ATOM   2739  CB  ILE A 175      33.596  35.989   4.540  1.00  0.70           C  
ATOM   2740  CG1 ILE A 175      32.091  35.819   4.358  1.00  0.70           C  
ATOM   2741  CG2 ILE A 175      34.007  35.634   5.954  1.00  0.70           C  
ATOM   2742  CD1 ILE A 175      31.590  34.404   4.522  1.00  0.70           C  
ATOM   2743  H   ILE A 175      33.682  36.931   2.084  1.00  0.70           H  
ATOM   2744  HA  ILE A 175      33.449  38.140   4.793  1.00  0.70           H  
ATOM   2745  HB  ILE A 175      34.088  35.303   3.849  1.00  0.70           H  
ATOM   2746 1HG1 ILE A 175      31.592  36.447   5.061  1.00  0.70           H  
ATOM   2747 2HG1 ILE A 175      31.820  36.145   3.348  1.00  0.70           H  
ATOM   2748 1HG2 ILE A 175      33.724  34.606   6.179  1.00  0.70           H  
ATOM   2749 2HG2 ILE A 175      35.089  35.740   6.056  1.00  0.70           H  
ATOM   2750 3HG2 ILE A 175      33.507  36.306   6.642  1.00  0.70           H  
ATOM   2751 1HD1 ILE A 175      30.508  34.382   4.367  1.00  0.70           H  
ATOM   2752 2HD1 ILE A 175      32.059  33.749   3.806  1.00  0.70           H  
ATOM   2753 3HD1 ILE A 175      31.819  34.061   5.515  1.00  0.70           H  
ATOM   2754  N   ASP A 176      35.892  38.546   5.291  1.00  0.70           N  
ATOM   2755  CA  ASP A 176      37.316  38.841   5.466  1.00  0.70           C  
ATOM   2756  C   ASP A 176      38.010  37.646   6.062  1.00  0.70           C  
ATOM   2757  O   ASP A 176      37.389  36.881   6.797  1.00  0.70           O  
ATOM   2758  CB  ASP A 176      37.579  40.053   6.368  1.00  0.70           C  
ATOM   2759  CG  ASP A 176      39.033  40.559   6.265  1.00  0.70           C  
ATOM   2760  OD1 ASP A 176      39.316  41.280   5.340  1.00  0.70           O  
ATOM   2761  OD2 ASP A 176      39.870  40.142   7.065  1.00  0.70           O  
ATOM   2762  H   ASP A 176      35.225  38.992   5.938  1.00  0.70           H  
ATOM   2763  HA  ASP A 176      37.754  39.038   4.488  1.00  0.70           H  
ATOM   2764 1HB  ASP A 176      36.893  40.856   6.104  1.00  0.70           H  
ATOM   2765 2HB  ASP A 176      37.369  39.785   7.405  1.00  0.70           H  
ATOM   2766  N   ASP A 177      39.313  37.525   5.848  1.00  0.70           N  
ATOM   2767  CA  ASP A 177      40.046  36.431   6.468  1.00  0.70           C  
ATOM   2768  C   ASP A 177      39.848  36.482   7.986  1.00  0.70           C  
ATOM   2769  O   ASP A 177      39.720  35.448   8.646  1.00  0.70           O  
ATOM   2770  CB  ASP A 177      41.540  36.559   6.180  1.00  0.70           C  
ATOM   2771  CG  ASP A 177      41.881  36.354   4.722  1.00  0.70           C  
ATOM   2772  OD1 ASP A 177      41.004  35.960   3.990  1.00  0.70           O  
ATOM   2773  OD2 ASP A 177      43.001  36.543   4.343  1.00  0.70           O  
ATOM   2774  H   ASP A 177      39.793  38.197   5.263  1.00  0.70           H  
ATOM   2775  HA  ASP A 177      39.663  35.482   6.091  1.00  0.70           H  
ATOM   2776 1HB  ASP A 177      41.876  37.553   6.474  1.00  0.70           H  
ATOM   2777 2HB  ASP A 177      42.088  35.841   6.782  1.00  0.70           H  
ATOM   2778  N   ASP A 178      39.792  37.697   8.540  1.00  0.70           N  
ATOM   2779  CA  ASP A 178      39.581  37.902   9.963  1.00  0.70           C  
ATOM   2780  C   ASP A 178      38.207  37.377  10.414  1.00  0.70           C  
ATOM   2781  O   ASP A 178      38.043  36.946  11.559  1.00  0.70           O  
ATOM   2782  CB  ASP A 178      39.731  39.388  10.305  1.00  0.70           C  
ATOM   2783  CG  ASP A 178      39.881  39.670  11.796  1.00  0.70           C  
ATOM   2784  OD1 ASP A 178      40.865  39.268  12.365  1.00  0.70           O  
ATOM   2785  OD2 ASP A 178      38.983  40.259  12.381  1.00  0.70           O  
ATOM   2786  H   ASP A 178      39.882  38.532   7.946  1.00  0.70           H  
ATOM   2787  HA  ASP A 178      40.347  37.343  10.504  1.00  0.70           H  
ATOM   2788 1HB  ASP A 178      40.599  39.794   9.774  1.00  0.70           H  
ATOM   2789 2HB  ASP A 178      38.856  39.925   9.930  1.00  0.70           H  
ATOM   2790  N   ASP A 179      37.205  37.418   9.524  1.00  0.68           N  
ATOM   2791  CA  ASP A 179      35.863  37.007   9.909  1.00  0.68           C  
ATOM   2792  C   ASP A 179      35.808  35.498   9.816  1.00  0.68           C  
ATOM   2793  O   ASP A 179      35.246  34.825  10.682  1.00  0.68           O  
ATOM   2794  CB  ASP A 179      34.813  37.573   8.948  1.00  0.68           C  
ATOM   2795  CG  ASP A 179      34.652  39.087   8.906  1.00  0.68           C  
ATOM   2796  OD1 ASP A 179      34.472  39.697   9.937  1.00  0.68           O  
ATOM   2797  OD2 ASP A 179      34.672  39.626   7.791  1.00  0.68           O  
ATOM   2798  H   ASP A 179      37.380  37.697   8.567  1.00  0.68           H  
ATOM   2799  HA  ASP A 179      35.660  37.318  10.934  1.00  0.68           H  
ATOM   2800 1HB  ASP A 179      35.111  37.280   7.958  1.00  0.68           H  
ATOM   2801 2HB  ASP A 179      33.858  37.115   9.137  1.00  0.68           H  
ATOM   2802  N   LEU A 180      36.469  34.957   8.796  1.00  0.67           N  
ATOM   2803  CA  LEU A 180      36.501  33.521   8.621  1.00  0.67           C  
ATOM   2804  C   LEU A 180      37.171  32.907   9.829  1.00  0.67           C  
ATOM   2805  O   LEU A 180      36.668  31.940  10.401  1.00  0.67           O  
ATOM   2806  CB  LEU A 180      37.240  33.114   7.349  1.00  0.67           C  
ATOM   2807  CG  LEU A 180      37.351  31.562   7.159  1.00  0.67           C  
ATOM   2808  CD1 LEU A 180      35.956  30.934   7.055  1.00  0.67           C  
ATOM   2809  CD2 LEU A 180      38.155  31.255   5.937  1.00  0.67           C  
ATOM   2810  H   LEU A 180      36.930  35.567   8.118  1.00  0.67           H  
ATOM   2811  HA  LEU A 180      35.478  33.152   8.563  1.00  0.67           H  
ATOM   2812 1HB  LEU A 180      36.725  33.536   6.489  1.00  0.67           H  
ATOM   2813 2HB  LEU A 180      38.253  33.524   7.384  1.00  0.67           H  
ATOM   2814  HG  LEU A 180      37.842  31.149   8.018  1.00  0.67           H  
ATOM   2815 1HD1 LEU A 180      36.050  29.854   6.941  1.00  0.67           H  
ATOM   2816 2HD1 LEU A 180      35.390  31.153   7.961  1.00  0.67           H  
ATOM   2817 3HD1 LEU A 180      35.434  31.343   6.191  1.00  0.67           H  
ATOM   2818 1HD2 LEU A 180      38.249  30.174   5.814  1.00  0.67           H  
ATOM   2819 2HD2 LEU A 180      37.647  31.680   5.083  1.00  0.67           H  
ATOM   2820 3HD2 LEU A 180      39.141  31.698   6.038  1.00  0.67           H  
ATOM   2821  N   LEU A 181      38.304  33.478  10.233  1.00  0.65           N  
ATOM   2822  CA  LEU A 181      39.029  32.967  11.374  1.00  0.65           C  
ATOM   2823  C   LEU A 181      38.156  32.994  12.631  1.00  0.65           C  
ATOM   2824  O   LEU A 181      38.060  31.983  13.326  1.00  0.65           O  
ATOM   2825  CB  LEU A 181      40.310  33.764  11.598  1.00  0.65           C  
ATOM   2826  CG  LEU A 181      41.138  33.300  12.759  1.00  0.65           C  
ATOM   2827  CD1 LEU A 181      41.546  31.862  12.496  1.00  0.65           C  
ATOM   2828  CD2 LEU A 181      42.350  34.200  12.902  1.00  0.65           C  
ATOM   2829  H   LEU A 181      38.683  34.275   9.719  1.00  0.65           H  
ATOM   2830  HA  LEU A 181      39.302  31.935  11.168  1.00  0.65           H  
ATOM   2831 1HB  LEU A 181      40.919  33.711  10.701  1.00  0.65           H  
ATOM   2832 2HB  LEU A 181      40.043  34.810  11.766  1.00  0.65           H  
ATOM   2833  HG  LEU A 181      40.547  33.331  13.682  1.00  0.65           H  
ATOM   2834 1HD1 LEU A 181      42.147  31.499  13.330  1.00  0.65           H  
ATOM   2835 2HD1 LEU A 181      40.652  31.243  12.396  1.00  0.65           H  
ATOM   2836 3HD1 LEU A 181      42.129  31.810  11.575  1.00  0.65           H  
ATOM   2837 1HD2 LEU A 181      42.959  33.859  13.741  1.00  0.65           H  
ATOM   2838 2HD2 LEU A 181      42.939  34.166  11.985  1.00  0.65           H  
ATOM   2839 3HD2 LEU A 181      42.019  35.224  13.084  1.00  0.65           H  
ATOM   2840  N   LYS A 182      37.466  34.119  12.903  1.00  0.65           N  
ATOM   2841  CA  LYS A 182      36.608  34.184  14.092  1.00  0.65           C  
ATOM   2842  C   LYS A 182      35.526  33.106  14.071  1.00  0.65           C  
ATOM   2843  O   LYS A 182      35.122  32.597  15.117  1.00  0.65           O  
ATOM   2844  CB  LYS A 182      35.964  35.562  14.229  1.00  0.65           C  
ATOM   2845  CG  LYS A 182      36.899  36.667  14.687  1.00  0.65           C  
ATOM   2846  CD  LYS A 182      36.159  37.996  14.844  1.00  0.65           C  
ATOM   2847  CE  LYS A 182      37.072  39.074  15.403  1.00  0.65           C  
ATOM   2848  NZ  LYS A 182      38.143  39.415  14.457  1.00  0.65           N  
ATOM   2849  H   LYS A 182      37.564  34.947  12.310  1.00  0.65           H  
ATOM   2850  HA  LYS A 182      37.232  34.009  14.971  1.00  0.65           H  
ATOM   2851 1HB  LYS A 182      35.561  35.861  13.256  1.00  0.65           H  
ATOM   2852 2HB  LYS A 182      35.135  35.507  14.922  1.00  0.65           H  
ATOM   2853 1HG  LYS A 182      37.336  36.389  15.646  1.00  0.65           H  
ATOM   2854 2HG  LYS A 182      37.705  36.787  13.970  1.00  0.65           H  
ATOM   2855 1HD  LYS A 182      35.803  38.322  13.862  1.00  0.65           H  
ATOM   2856 2HD  LYS A 182      35.301  37.867  15.503  1.00  0.65           H  
ATOM   2857 1HE  LYS A 182      36.490  39.969  15.612  1.00  0.65           H  
ATOM   2858 2HE  LYS A 182      37.522  38.719  16.329  1.00  0.65           H  
ATOM   2859 1HZ  LYS A 182      38.751  40.125  14.815  1.00  0.65           H  
ATOM   2860 2HZ  LYS A 182      38.705  38.601  14.249  1.00  0.65           H  
ATOM   2861 3HZ  LYS A 182      37.754  39.767  13.565  1.00  0.65           H  
ATOM   2862  N   ILE A 183      35.063  32.735  12.880  1.00  0.65           N  
ATOM   2863  CA  ILE A 183      34.090  31.663  12.783  1.00  0.65           C  
ATOM   2864  C   ILE A 183      34.763  30.297  12.981  1.00  0.65           C  
ATOM   2865  O   ILE A 183      34.235  29.435  13.672  1.00  0.65           O  
ATOM   2866  CB  ILE A 183      33.316  31.697  11.467  1.00  0.65           C  
ATOM   2867  CG1 ILE A 183      32.513  32.996  11.358  1.00  0.65           C  
ATOM   2868  CG2 ILE A 183      32.410  30.494  11.405  1.00  0.65           C  
ATOM   2869  CD1 ILE A 183      31.570  33.191  12.494  1.00  0.65           C  
ATOM   2870  H   ILE A 183      35.379  33.220  12.037  1.00  0.65           H  
ATOM   2871  HA  ILE A 183      33.366  31.793  13.583  1.00  0.65           H  
ATOM   2872  HB  ILE A 183      34.020  31.672  10.629  1.00  0.65           H  
ATOM   2873 1HG1 ILE A 183      33.179  33.839  11.324  1.00  0.65           H  
ATOM   2874 2HG1 ILE A 183      31.940  32.968  10.438  1.00  0.65           H  
ATOM   2875 1HG2 ILE A 183      31.863  30.492  10.480  1.00  0.65           H  
ATOM   2876 2HG2 ILE A 183      33.008  29.600  11.469  1.00  0.65           H  
ATOM   2877 3HG2 ILE A 183      31.713  30.522  12.233  1.00  0.65           H  
ATOM   2878 1HD1 ILE A 183      31.013  34.112  12.356  1.00  0.65           H  
ATOM   2879 2HD1 ILE A 183      30.901  32.356  12.522  1.00  0.65           H  
ATOM   2880 3HD1 ILE A 183      32.128  33.240  13.430  1.00  0.65           H  
ATOM   2881  N   LEU A 184      35.949  30.097  12.409  1.00  0.66           N  
ATOM   2882  CA  LEU A 184      36.679  28.833  12.571  1.00  0.66           C  
ATOM   2883  C   LEU A 184      37.049  28.550  14.021  1.00  0.66           C  
ATOM   2884  O   LEU A 184      37.088  27.396  14.446  1.00  0.66           O  
ATOM   2885  CB  LEU A 184      37.900  28.812  11.658  1.00  0.66           C  
ATOM   2886  CG  LEU A 184      37.534  28.655  10.230  1.00  0.66           C  
ATOM   2887  CD1 LEU A 184      38.709  28.848   9.362  1.00  0.66           C  
ATOM   2888  CD2 LEU A 184      36.999  27.274  10.077  1.00  0.66           C  
ATOM   2889  H   LEU A 184      36.350  30.836  11.835  1.00  0.66           H  
ATOM   2890  HA  LEU A 184      36.030  28.027  12.249  1.00  0.66           H  
ATOM   2891 1HB  LEU A 184      38.447  29.743  11.775  1.00  0.66           H  
ATOM   2892 2HB  LEU A 184      38.550  27.982  11.946  1.00  0.66           H  
ATOM   2893  HG  LEU A 184      36.772  29.390   9.963  1.00  0.66           H  
ATOM   2894 1HD1 LEU A 184      38.418  28.723   8.328  1.00  0.66           H  
ATOM   2895 2HD1 LEU A 184      39.089  29.845   9.519  1.00  0.66           H  
ATOM   2896 3HD1 LEU A 184      39.465  28.126   9.616  1.00  0.66           H  
ATOM   2897 1HD2 LEU A 184      36.691  27.114   9.071  1.00  0.66           H  
ATOM   2898 2HD2 LEU A 184      37.772  26.553  10.350  1.00  0.66           H  
ATOM   2899 3HD2 LEU A 184      36.167  27.147  10.725  1.00  0.66           H  
ATOM   2900  N   GLU A 185      37.252  29.595  14.816  1.00  0.67           N  
ATOM   2901  CA  GLU A 185      37.537  29.404  16.235  1.00  0.67           C  
ATOM   2902  C   GLU A 185      36.354  28.734  16.981  1.00  0.67           C  
ATOM   2903  O   GLU A 185      36.542  28.193  18.074  1.00  0.67           O  
ATOM   2904  CB  GLU A 185      37.929  30.727  16.911  1.00  0.67           C  
ATOM   2905  CG  GLU A 185      39.320  31.281  16.513  1.00  0.67           C  
ATOM   2906  CD  GLU A 185      39.674  32.588  17.219  1.00  0.67           C  
ATOM   2907  OE1 GLU A 185      38.837  33.121  17.912  1.00  0.67           O  
ATOM   2908  OE2 GLU A 185      40.790  33.034  17.081  1.00  0.67           O  
ATOM   2909  H   GLU A 185      37.252  30.532  14.411  1.00  0.67           H  
ATOM   2910  HA  GLU A 185      38.393  28.734  16.314  1.00  0.67           H  
ATOM   2911 1HB  GLU A 185      37.189  31.487  16.652  1.00  0.67           H  
ATOM   2912 2HB  GLU A 185      37.909  30.604  17.992  1.00  0.67           H  
ATOM   2913 1HG  GLU A 185      40.075  30.536  16.753  1.00  0.67           H  
ATOM   2914 2HG  GLU A 185      39.341  31.439  15.438  1.00  0.67           H  
ATOM   2915  N   LEU A 186      35.132  28.804  16.431  1.00  0.67           N  
ATOM   2916  CA  LEU A 186      33.968  28.183  17.056  1.00  0.67           C  
ATOM   2917  C   LEU A 186      34.077  26.660  16.931  1.00  0.67           C  
ATOM   2918  O   LEU A 186      34.428  26.159  15.868  1.00  0.67           O  
ATOM   2919  CB  LEU A 186      32.696  28.656  16.349  1.00  0.67           C  
ATOM   2920  CG  LEU A 186      32.395  30.138  16.500  1.00  0.67           C  
ATOM   2921  CD1 LEU A 186      31.242  30.526  15.590  1.00  0.67           C  
ATOM   2922  CD2 LEU A 186      32.051  30.395  17.964  1.00  0.67           C  
ATOM   2923  H   LEU A 186      35.007  29.248  15.521  1.00  0.67           H  
ATOM   2924  HA  LEU A 186      33.946  28.492  18.094  1.00  0.67           H  
ATOM   2925 1HB  LEU A 186      32.780  28.434  15.294  1.00  0.67           H  
ATOM   2926 2HB  LEU A 186      31.857  28.102  16.737  1.00  0.67           H  
ATOM   2927  HG  LEU A 186      33.274  30.727  16.208  1.00  0.67           H  
ATOM   2928 1HD1 LEU A 186      31.018  31.579  15.687  1.00  0.67           H  
ATOM   2929 2HD1 LEU A 186      31.514  30.310  14.562  1.00  0.67           H  
ATOM   2930 3HD1 LEU A 186      30.397  29.959  15.862  1.00  0.67           H  
ATOM   2931 1HD2 LEU A 186      31.842  31.422  18.106  1.00  0.67           H  
ATOM   2932 2HD2 LEU A 186      31.179  29.808  18.245  1.00  0.67           H  
ATOM   2933 3HD2 LEU A 186      32.898  30.110  18.588  1.00  0.67           H  
ATOM   2934  N   PRO A 187      33.660  25.866  17.933  1.00  0.67           N  
ATOM   2935  CA  PRO A 187      33.744  24.404  17.933  1.00  0.67           C  
ATOM   2936  C   PRO A 187      32.652  23.716  17.115  1.00  0.67           C  
ATOM   2937  O   PRO A 187      31.949  22.837  17.617  1.00  0.67           O  
ATOM   2938  CB  PRO A 187      33.575  24.096  19.420  1.00  0.67           C  
ATOM   2939  CG  PRO A 187      32.633  25.192  19.910  1.00  0.67           C  
ATOM   2940  CD  PRO A 187      33.067  26.441  19.149  1.00  0.67           C  
ATOM   2941  HA  PRO A 187      34.740  24.105  17.575  1.00  0.67           H  
ATOM   2942 1HB  PRO A 187      33.164  23.084  19.550  1.00  0.67           H  
ATOM   2943 2HB  PRO A 187      34.554  24.115  19.922  1.00  0.67           H  
ATOM   2944 1HG  PRO A 187      31.591  24.910  19.693  1.00  0.67           H  
ATOM   2945 2HG  PRO A 187      32.713  25.304  21.001  1.00  0.67           H  
ATOM   2946 1HD  PRO A 187      32.192  27.063  18.908  1.00  0.67           H  
ATOM   2947 2HD  PRO A 187      33.829  26.983  19.732  1.00  0.67           H  
ATOM   2948  N   ILE A 188      32.520  24.136  15.867  1.00  0.65           N  
ATOM   2949  CA  ILE A 188      31.527  23.620  14.931  1.00  0.65           C  
ATOM   2950  C   ILE A 188      32.177  23.323  13.593  1.00  0.65           C  
ATOM   2951  O   ILE A 188      33.290  23.775  13.320  1.00  0.65           O  
ATOM   2952  CB  ILE A 188      30.388  24.633  14.737  1.00  0.65           C  
ATOM   2953  CG1 ILE A 188      30.947  25.902  14.147  1.00  0.65           C  
ATOM   2954  CG2 ILE A 188      29.681  24.932  16.035  1.00  0.65           C  
ATOM   2955  CD1 ILE A 188      29.903  26.867  13.804  1.00  0.65           C  
ATOM   2956  H   ILE A 188      33.173  24.850  15.553  1.00  0.65           H  
ATOM   2957  HA  ILE A 188      31.111  22.694  15.326  1.00  0.65           H  
ATOM   2958  HB  ILE A 188      29.670  24.217  14.025  1.00  0.65           H  
ATOM   2959 1HG1 ILE A 188      31.637  26.347  14.850  1.00  0.65           H  
ATOM   2960 2HG1 ILE A 188      31.494  25.653  13.236  1.00  0.65           H  
ATOM   2961 1HG2 ILE A 188      28.873  25.626  15.840  1.00  0.65           H  
ATOM   2962 2HG2 ILE A 188      29.277  24.010  16.440  1.00  0.65           H  
ATOM   2963 3HG2 ILE A 188      30.372  25.370  16.752  1.00  0.65           H  
ATOM   2964 1HD1 ILE A 188      30.353  27.760  13.373  1.00  0.65           H  
ATOM   2965 2HD1 ILE A 188      29.235  26.397  13.095  1.00  0.65           H  
ATOM   2966 3HD1 ILE A 188      29.353  27.130  14.697  1.00  0.65           H  
ATOM   2967  N   LEU A 189      31.491  22.597  12.723  1.00  0.63           N  
ATOM   2968  CA  LEU A 189      32.035  22.429  11.380  1.00  0.63           C  
ATOM   2969  C   LEU A 189      31.727  23.658  10.552  1.00  0.63           C  
ATOM   2970  O   LEU A 189      30.585  24.123  10.537  1.00  0.63           O  
ATOM   2971  CB  LEU A 189      31.491  21.185  10.689  1.00  0.63           C  
ATOM   2972  CG  LEU A 189      31.993  20.971   9.269  1.00  0.63           C  
ATOM   2973  CD1 LEU A 189      33.480  20.709   9.297  1.00  0.63           C  
ATOM   2974  CD2 LEU A 189      31.254  19.833   8.681  1.00  0.63           C  
ATOM   2975  H   LEU A 189      30.579  22.200  12.960  1.00  0.63           H  
ATOM   2976  HA  LEU A 189      33.115  22.326  11.445  1.00  0.63           H  
ATOM   2977 1HB  LEU A 189      31.764  20.312  11.276  1.00  0.63           H  
ATOM   2978 2HB  LEU A 189      30.400  21.248  10.658  1.00  0.63           H  
ATOM   2979  HG  LEU A 189      31.817  21.867   8.674  1.00  0.63           H  
ATOM   2980 1HD1 LEU A 189      33.848  20.562   8.293  1.00  0.63           H  
ATOM   2981 2HD1 LEU A 189      33.977  21.557   9.738  1.00  0.63           H  
ATOM   2982 3HD1 LEU A 189      33.682  19.824   9.891  1.00  0.63           H  
ATOM   2983 1HD2 LEU A 189      31.576  19.650   7.678  1.00  0.63           H  
ATOM   2984 2HD2 LEU A 189      31.445  18.952   9.289  1.00  0.63           H  
ATOM   2985 3HD2 LEU A 189      30.186  20.061   8.679  1.00  0.63           H  
ATOM   2986  N   VAL A 190      32.744  24.216   9.916  1.00  0.61           N  
ATOM   2987  CA  VAL A 190      32.541  25.389   9.097  1.00  0.61           C  
ATOM   2988  C   VAL A 190      32.738  25.051   7.640  1.00  0.61           C  
ATOM   2989  O   VAL A 190      33.810  24.596   7.238  1.00  0.61           O  
ATOM   2990  CB  VAL A 190      33.535  26.483   9.511  1.00  0.61           C  
ATOM   2991  CG1 VAL A 190      33.358  27.763   8.649  1.00  0.61           C  
ATOM   2992  CG2 VAL A 190      33.374  26.750  11.029  1.00  0.61           C  
ATOM   2993  H   VAL A 190      33.680  23.825   9.984  1.00  0.61           H  
ATOM   2994  HA  VAL A 190      31.529  25.737   9.218  1.00  0.61           H  
ATOM   2995  HB  VAL A 190      34.534  26.120   9.321  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 190      34.100  28.510   8.950  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 190      33.501  27.516   7.595  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 190      32.363  28.173   8.787  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 190      34.072  27.490  11.349  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 190      32.397  27.099  11.250  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 190      33.556  25.826  11.582  1.00  0.61           H  
ATOM   3002  N   VAL A 191      31.701  25.284   6.855  1.00  0.60           N  
ATOM   3003  CA  VAL A 191      31.766  25.002   5.441  1.00  0.60           C  
ATOM   3004  C   VAL A 191      31.692  26.326   4.716  1.00  0.60           C  
ATOM   3005  O   VAL A 191      30.779  27.116   4.964  1.00  0.60           O  
ATOM   3006  CB  VAL A 191      30.599  24.105   5.023  1.00  0.60           C  
ATOM   3007  CG1 VAL A 191      30.678  23.806   3.515  1.00  0.60           C  
ATOM   3008  CG2 VAL A 191      30.622  22.847   5.863  1.00  0.60           C  
ATOM   3009  H   VAL A 191      30.834  25.647   7.259  1.00  0.60           H  
ATOM   3010  HA  VAL A 191      32.710  24.515   5.202  1.00  0.60           H  
ATOM   3011  HB  VAL A 191      29.690  24.631   5.212  1.00  0.60           H  
ATOM   3012 1HG1 VAL A 191      29.841  23.183   3.217  1.00  0.60           H  
ATOM   3013 2HG1 VAL A 191      30.650  24.740   2.950  1.00  0.60           H  
ATOM   3014 3HG1 VAL A 191      31.611  23.285   3.301  1.00  0.60           H  
ATOM   3015 1HG2 VAL A 191      29.784  22.226   5.600  1.00  0.60           H  
ATOM   3016 2HG2 VAL A 191      31.535  22.316   5.692  1.00  0.60           H  
ATOM   3017 3HG2 VAL A 191      30.555  23.116   6.910  1.00  0.60           H  
ATOM   3018  N   LEU A 192      32.679  26.578   3.877  1.00  0.60           N  
ATOM   3019  CA  LEU A 192      32.790  27.803   3.120  1.00  0.60           C  
ATOM   3020  C   LEU A 192      32.558  27.540   1.640  1.00  0.60           C  
ATOM   3021  O   LEU A 192      33.266  26.740   1.023  1.00  0.60           O  
ATOM   3022  CB  LEU A 192      34.179  28.388   3.328  1.00  0.60           C  
ATOM   3023  CG  LEU A 192      34.484  29.674   2.603  1.00  0.60           C  
ATOM   3024  CD1 LEU A 192      33.578  30.807   3.136  1.00  0.60           C  
ATOM   3025  CD2 LEU A 192      35.946  29.972   2.796  1.00  0.60           C  
ATOM   3026  H   LEU A 192      33.394  25.873   3.759  1.00  0.60           H  
ATOM   3027  HA  LEU A 192      32.040  28.506   3.474  1.00  0.60           H  
ATOM   3028 1HB  LEU A 192      34.317  28.572   4.393  1.00  0.60           H  
ATOM   3029 2HB  LEU A 192      34.909  27.647   3.014  1.00  0.60           H  
ATOM   3030  HG  LEU A 192      34.272  29.560   1.543  1.00  0.60           H  
ATOM   3031 1HD1 LEU A 192      33.802  31.728   2.606  1.00  0.60           H  
ATOM   3032 2HD1 LEU A 192      32.534  30.541   2.968  1.00  0.60           H  
ATOM   3033 3HD1 LEU A 192      33.753  30.952   4.200  1.00  0.60           H  
ATOM   3034 1HD2 LEU A 192      36.207  30.890   2.267  1.00  0.60           H  
ATOM   3035 2HD2 LEU A 192      36.162  30.084   3.855  1.00  0.60           H  
ATOM   3036 3HD2 LEU A 192      36.519  29.147   2.391  1.00  0.60           H  
ATOM   3037  N   ASP A 193      31.546  28.180   1.087  1.00  0.60           N  
ATOM   3038  CA  ASP A 193      31.207  28.014  -0.311  1.00  0.60           C  
ATOM   3039  C   ASP A 193      31.901  29.061  -1.166  1.00  0.60           C  
ATOM   3040  O   ASP A 193      31.609  30.257  -1.089  1.00  0.60           O  
ATOM   3041  CB  ASP A 193      29.701  28.022  -0.476  1.00  0.60           C  
ATOM   3042  CG  ASP A 193      29.193  27.735  -1.858  1.00  0.60           C  
ATOM   3043  OD1 ASP A 193      29.823  28.066  -2.870  1.00  0.60           O  
ATOM   3044  OD2 ASP A 193      28.134  27.122  -1.886  1.00  0.60           O  
ATOM   3045  H   ASP A 193      30.978  28.793   1.668  1.00  0.60           H  
ATOM   3046  HA  ASP A 193      31.566  27.038  -0.638  1.00  0.60           H  
ATOM   3047 1HB  ASP A 193      29.298  27.294   0.205  1.00  0.60           H  
ATOM   3048 2HB  ASP A 193      29.317  28.978  -0.166  1.00  0.60           H  
ATOM   3049  N   GLU A 194      32.863  28.603  -1.942  1.00  0.62           N  
ATOM   3050  CA  GLU A 194      33.707  29.422  -2.789  1.00  0.62           C  
ATOM   3051  C   GLU A 194      33.410  29.255  -4.269  1.00  0.62           C  
ATOM   3052  O   GLU A 194      34.287  29.459  -5.116  1.00  0.62           O  
ATOM   3053  CB  GLU A 194      35.175  29.137  -2.512  1.00  0.62           C  
ATOM   3054  CG  GLU A 194      35.694  29.666  -1.232  1.00  0.62           C  
ATOM   3055  CD  GLU A 194      37.182  29.657  -1.237  1.00  0.62           C  
ATOM   3056  OE1 GLU A 194      37.747  29.111  -2.151  1.00  0.62           O  
ATOM   3057  OE2 GLU A 194      37.772  30.207  -0.359  1.00  0.62           O  
ATOM   3058  H   GLU A 194      33.024  27.598  -1.978  1.00  0.62           H  
ATOM   3059  HA  GLU A 194      33.524  30.467  -2.534  1.00  0.62           H  
ATOM   3060 1HB  GLU A 194      35.294  28.063  -2.421  1.00  0.62           H  
ATOM   3061 2HB  GLU A 194      35.793  29.455  -3.328  1.00  0.62           H  
ATOM   3062 1HG  GLU A 194      35.335  30.689  -1.096  1.00  0.62           H  
ATOM   3063 2HG  GLU A 194      35.316  29.065  -0.423  1.00  0.62           H  
ATOM   3064  N   ALA A 195      32.152  28.984  -4.609  1.00  0.64           N  
ATOM   3065  CA  ALA A 195      31.780  28.803  -6.013  1.00  0.64           C  
ATOM   3066  C   ALA A 195      32.183  29.994  -6.903  1.00  0.64           C  
ATOM   3067  O   ALA A 195      32.510  29.812  -8.073  1.00  0.64           O  
ATOM   3068  CB  ALA A 195      30.279  28.592  -6.109  1.00  0.64           C  
ATOM   3069  H   ALA A 195      31.437  28.824  -3.877  1.00  0.64           H  
ATOM   3070  HA  ALA A 195      32.296  27.916  -6.380  1.00  0.64           H  
ATOM   3071 1HB  ALA A 195      30.000  28.417  -7.133  1.00  0.64           H  
ATOM   3072 2HB  ALA A 195      29.995  27.728  -5.499  1.00  0.64           H  
ATOM   3073 3HB  ALA A 195      29.764  29.475  -5.737  1.00  0.64           H  
ATOM   3074  N   TYR A 196      32.158  31.208  -6.355  1.00  0.66           N  
ATOM   3075  CA  TYR A 196      32.497  32.411  -7.110  1.00  0.66           C  
ATOM   3076  C   TYR A 196      33.807  33.084  -6.704  1.00  0.66           C  
ATOM   3077  O   TYR A 196      34.041  34.238  -7.065  1.00  0.66           O  
ATOM   3078  CB  TYR A 196      31.385  33.415  -6.978  1.00  0.66           C  
ATOM   3079  CG  TYR A 196      30.141  32.922  -7.523  1.00  0.66           C  
ATOM   3080  CD1 TYR A 196      29.165  32.482  -6.669  1.00  0.66           C  
ATOM   3081  CD2 TYR A 196      29.957  32.883  -8.885  1.00  0.66           C  
ATOM   3082  CE1 TYR A 196      28.020  31.989  -7.179  1.00  0.66           C  
ATOM   3083  CE2 TYR A 196      28.798  32.389  -9.375  1.00  0.66           C  
ATOM   3084  CZ  TYR A 196      27.838  31.927  -8.503  1.00  0.66           C  
ATOM   3085  OH  TYR A 196      26.684  31.386  -8.940  1.00  0.66           O  
ATOM   3086  H   TYR A 196      31.891  31.290  -5.383  1.00  0.66           H  
ATOM   3087  HA  TYR A 196      32.589  32.135  -8.161  1.00  0.66           H  
ATOM   3088 1HB  TYR A 196      31.221  33.662  -5.933  1.00  0.66           H  
ATOM   3089 2HB  TYR A 196      31.665  34.327  -7.504  1.00  0.66           H  
ATOM   3090  HD1 TYR A 196      29.318  32.523  -5.589  1.00  0.66           H  
ATOM   3091  HD2 TYR A 196      30.733  33.236  -9.562  1.00  0.66           H  
ATOM   3092  HE1 TYR A 196      27.243  31.637  -6.548  1.00  0.66           H  
ATOM   3093  HE2 TYR A 196      28.639  32.344 -10.450  1.00  0.66           H  
ATOM   3094  HH  TYR A 196      26.621  31.470  -9.915  1.00  0.66           H  
ATOM   3095  N   ILE A 197      34.683  32.379  -5.990  1.00  0.69           N  
ATOM   3096  CA  ILE A 197      35.936  32.984  -5.510  1.00  0.69           C  
ATOM   3097  C   ILE A 197      36.804  33.538  -6.640  1.00  0.69           C  
ATOM   3098  O   ILE A 197      37.544  34.503  -6.459  1.00  0.69           O  
ATOM   3099  CB  ILE A 197      36.729  31.946  -4.715  1.00  0.69           C  
ATOM   3100  CG1 ILE A 197      37.835  32.588  -3.911  1.00  0.69           C  
ATOM   3101  CG2 ILE A 197      37.296  30.869  -5.595  1.00  0.69           C  
ATOM   3102  CD1 ILE A 197      37.334  33.476  -2.813  1.00  0.69           C  
ATOM   3103  H   ILE A 197      34.476  31.411  -5.739  1.00  0.69           H  
ATOM   3104  HA  ILE A 197      35.687  33.800  -4.844  1.00  0.69           H  
ATOM   3105  HB  ILE A 197      36.050  31.504  -4.006  1.00  0.69           H  
ATOM   3106 1HG1 ILE A 197      38.420  31.798  -3.467  1.00  0.69           H  
ATOM   3107 2HG1 ILE A 197      38.474  33.175  -4.567  1.00  0.69           H  
ATOM   3108 1HG2 ILE A 197      37.807  30.142  -4.962  1.00  0.69           H  
ATOM   3109 2HG2 ILE A 197      36.486  30.380  -6.130  1.00  0.69           H  
ATOM   3110 3HG2 ILE A 197      38.005  31.282  -6.303  1.00  0.69           H  
ATOM   3111 1HD1 ILE A 197      38.182  33.873  -2.269  1.00  0.69           H  
ATOM   3112 2HD1 ILE A 197      36.750  34.291  -3.235  1.00  0.69           H  
ATOM   3113 3HD1 ILE A 197      36.708  32.891  -2.134  1.00  0.69           H  
ATOM   3114  N   GLU A 198      36.645  32.974  -7.818  1.00  0.73           N  
ATOM   3115  CA  GLU A 198      37.359  33.329  -9.026  1.00  0.73           C  
ATOM   3116  C   GLU A 198      37.127  34.758  -9.496  1.00  0.73           C  
ATOM   3117  O   GLU A 198      37.933  35.306 -10.249  1.00  0.73           O  
ATOM   3118  CB  GLU A 198      36.915  32.373 -10.097  1.00  0.73           C  
ATOM   3119  CG  GLU A 198      37.404  30.977  -9.894  1.00  0.73           C  
ATOM   3120  CD  GLU A 198      38.917  30.771 -10.093  1.00  0.73           C  
ATOM   3121  OE1 GLU A 198      39.555  31.622 -10.656  1.00  0.73           O  
ATOM   3122  OE2 GLU A 198      39.417  29.746  -9.698  1.00  0.73           O  
ATOM   3123  H   GLU A 198      35.989  32.211  -7.867  1.00  0.73           H  
ATOM   3124  HA  GLU A 198      38.423  33.198  -8.842  1.00  0.73           H  
ATOM   3125 1HB  GLU A 198      35.824  32.330 -10.097  1.00  0.73           H  
ATOM   3126 2HB  GLU A 198      37.197  32.729 -11.036  1.00  0.73           H  
ATOM   3127 1HG  GLU A 198      37.141  30.689  -8.881  1.00  0.73           H  
ATOM   3128 2HG  GLU A 198      36.872  30.353 -10.551  1.00  0.73           H  
ATOM   3129  N   PHE A 199      36.012  35.344  -9.089  1.00  0.77           N  
ATOM   3130  CA  PHE A 199      35.658  36.685  -9.505  1.00  0.77           C  
ATOM   3131  C   PHE A 199      35.935  37.695  -8.392  1.00  0.77           C  
ATOM   3132  O   PHE A 199      35.593  38.883  -8.503  1.00  0.77           O  
ATOM   3133  CB  PHE A 199      34.188  36.670  -9.864  1.00  0.77           C  
ATOM   3134  CG  PHE A 199      33.913  35.755 -10.973  1.00  0.77           C  
ATOM   3135  CD1 PHE A 199      33.318  34.525 -10.731  1.00  0.77           C  
ATOM   3136  CD2 PHE A 199      34.262  36.090 -12.257  1.00  0.77           C  
ATOM   3137  CE1 PHE A 199      33.077  33.652 -11.765  1.00  0.77           C  
ATOM   3138  CE2 PHE A 199      34.029  35.233 -13.281  1.00  0.77           C  
ATOM   3139  CZ  PHE A 199      33.434  34.006 -13.047  1.00  0.77           C  
ATOM   3140  H   PHE A 199      35.386  34.857  -8.447  1.00  0.77           H  
ATOM   3141  HA  PHE A 199      36.250  36.954 -10.379  1.00  0.77           H  
ATOM   3142 1HB  PHE A 199      33.626  36.332  -9.003  1.00  0.77           H  
ATOM   3143 2HB  PHE A 199      33.847  37.668 -10.132  1.00  0.77           H  
ATOM   3144  HD1 PHE A 199      33.048  34.256  -9.712  1.00  0.77           H  
ATOM   3145  HD2 PHE A 199      34.736  37.053 -12.449  1.00  0.77           H  
ATOM   3146  HE1 PHE A 199      32.610  32.684 -11.572  1.00  0.77           H  
ATOM   3147  HE2 PHE A 199      34.315  35.519 -14.272  1.00  0.77           H  
ATOM   3148  HZ  PHE A 199      33.246  33.318 -13.873  1.00  0.77           H  
ATOM   3149  N   SER A 200      36.543  37.203  -7.307  1.00  0.81           N  
ATOM   3150  CA  SER A 200      36.820  37.999  -6.128  1.00  0.81           C  
ATOM   3151  C   SER A 200      38.135  38.726  -6.272  1.00  0.81           C  
ATOM   3152  O   SER A 200      38.803  38.650  -7.303  1.00  0.81           O  
ATOM   3153  CB  SER A 200      36.892  37.156  -4.881  1.00  0.81           C  
ATOM   3154  OG  SER A 200      38.122  36.501  -4.810  1.00  0.81           O  
ATOM   3155  H   SER A 200      36.826  36.224  -7.277  1.00  0.81           H  
ATOM   3156  HA  SER A 200      36.033  38.736  -6.017  1.00  0.81           H  
ATOM   3157 1HB  SER A 200      36.753  37.769  -4.012  1.00  0.81           H  
ATOM   3158 2HB  SER A 200      36.087  36.421  -4.894  1.00  0.81           H  
ATOM   3159  HG  SER A 200      38.092  35.793  -5.496  1.00  0.81           H  
ATOM   3160  N   THR A 201      38.485  39.461  -5.229  1.00  0.83           N  
ATOM   3161  CA  THR A 201      39.715  40.221  -5.178  1.00  0.83           C  
ATOM   3162  C   THR A 201      40.643  39.627  -4.116  1.00  0.83           C  
ATOM   3163  O   THR A 201      41.581  40.285  -3.663  1.00  0.83           O  
ATOM   3164  CB  THR A 201      39.418  41.684  -4.841  1.00  0.83           C  
ATOM   3165  OG1 THR A 201      38.784  41.755  -3.561  1.00  0.83           O  
ATOM   3166  CG2 THR A 201      38.470  42.259  -5.879  1.00  0.83           C  
ATOM   3167  H   THR A 201      37.875  39.480  -4.428  1.00  0.83           H  
ATOM   3168  HA  THR A 201      40.214  40.165  -6.146  1.00  0.83           H  
ATOM   3169  HB  THR A 201      40.344  42.257  -4.822  1.00  0.83           H  
ATOM   3170  HG1 THR A 201      39.395  41.432  -2.889  1.00  0.83           H  
ATOM   3171 1HG2 THR A 201      38.249  43.297  -5.634  1.00  0.83           H  
ATOM   3172 2HG2 THR A 201      38.934  42.206  -6.865  1.00  0.83           H  
ATOM   3173 3HG2 THR A 201      37.546  41.683  -5.884  1.00  0.83           H  
ATOM   3174  N   ILE A 202      40.334  38.401  -3.674  1.00  0.83           N  
ATOM   3175  CA  ILE A 202      41.092  37.754  -2.607  1.00  0.83           C  
ATOM   3176  C   ILE A 202      41.602  36.367  -2.982  1.00  0.83           C  
ATOM   3177  O   ILE A 202      41.185  35.779  -3.978  1.00  0.83           O  
ATOM   3178  CB  ILE A 202      40.230  37.613  -1.344  1.00  0.83           C  
ATOM   3179  CG1 ILE A 202      39.042  36.746  -1.657  1.00  0.83           C  
ATOM   3180  CG2 ILE A 202      39.774  38.983  -0.843  1.00  0.83           C  
ATOM   3181  CD1 ILE A 202      38.284  36.328  -0.455  1.00  0.83           C  
ATOM   3182  H   ILE A 202      39.563  37.880  -4.101  1.00  0.83           H  
ATOM   3183  HA  ILE A 202      41.954  38.374  -2.372  1.00  0.83           H  
ATOM   3184  HB  ILE A 202      40.808  37.113  -0.566  1.00  0.83           H  
ATOM   3185 1HG1 ILE A 202      38.377  37.306  -2.297  1.00  0.83           H  
ATOM   3186 2HG1 ILE A 202      39.379  35.862  -2.199  1.00  0.83           H  
ATOM   3187 1HG2 ILE A 202      39.170  38.859   0.055  1.00  0.83           H  
ATOM   3188 2HG2 ILE A 202      40.648  39.591  -0.611  1.00  0.83           H  
ATOM   3189 3HG2 ILE A 202      39.183  39.477  -1.607  1.00  0.83           H  
ATOM   3190 1HD1 ILE A 202      37.428  35.726  -0.748  1.00  0.83           H  
ATOM   3191 2HD1 ILE A 202      38.936  35.745   0.195  1.00  0.83           H  
ATOM   3192 3HD1 ILE A 202      37.953  37.190   0.070  1.00  0.83           H  
ATOM   3193  N   GLU A 203      42.504  35.837  -2.167  1.00  0.80           N  
ATOM   3194  CA  GLU A 203      42.992  34.482  -2.373  1.00  0.80           C  
ATOM   3195  C   GLU A 203      41.978  33.493  -1.811  1.00  0.80           C  
ATOM   3196  O   GLU A 203      41.282  33.807  -0.838  1.00  0.80           O  
ATOM   3197  CB  GLU A 203      44.356  34.293  -1.708  1.00  0.80           C  
ATOM   3198  CG  GLU A 203      45.475  35.148  -2.312  1.00  0.80           C  
ATOM   3199  CD  GLU A 203      46.824  34.932  -1.652  1.00  0.80           C  
ATOM   3200  OE1 GLU A 203      46.864  34.364  -0.586  1.00  0.80           O  
ATOM   3201  OE2 GLU A 203      47.811  35.339  -2.220  1.00  0.80           O  
ATOM   3202  H   GLU A 203      42.841  36.375  -1.382  1.00  0.80           H  
ATOM   3203  HA  GLU A 203      43.093  34.299  -3.443  1.00  0.80           H  
ATOM   3204 1HB  GLU A 203      44.280  34.538  -0.649  1.00  0.80           H  
ATOM   3205 2HB  GLU A 203      44.652  33.245  -1.779  1.00  0.80           H  
ATOM   3206 1HG  GLU A 203      45.562  34.909  -3.373  1.00  0.80           H  
ATOM   3207 2HG  GLU A 203      45.198  36.197  -2.229  1.00  0.80           H  
ATOM   3208  N   SER A 204      41.934  32.294  -2.387  1.00  0.76           N  
ATOM   3209  CA  SER A 204      41.042  31.237  -1.914  1.00  0.76           C  
ATOM   3210  C   SER A 204      41.467  30.695  -0.555  1.00  0.76           C  
ATOM   3211  O   SER A 204      42.627  30.819  -0.159  1.00  0.76           O  
ATOM   3212  CB  SER A 204      40.999  30.114  -2.937  1.00  0.76           C  
ATOM   3213  OG  SER A 204      42.249  29.468  -3.036  1.00  0.76           O  
ATOM   3214  H   SER A 204      42.533  32.114  -3.180  1.00  0.76           H  
ATOM   3215  HA  SER A 204      40.039  31.651  -1.805  1.00  0.76           H  
ATOM   3216 1HB  SER A 204      40.234  29.391  -2.648  1.00  0.76           H  
ATOM   3217 2HB  SER A 204      40.712  30.518  -3.906  1.00  0.76           H  
ATOM   3218  HG  SER A 204      42.137  28.768  -3.686  1.00  0.76           H  
ATOM   3219  N   LYS A 205      40.532  30.042   0.134  1.00  0.72           N  
ATOM   3220  CA  LYS A 205      40.776  29.463   1.451  1.00  0.72           C  
ATOM   3221  C   LYS A 205      41.016  27.969   1.473  1.00  0.72           C  
ATOM   3222  O   LYS A 205      41.070  27.366   2.541  1.00  0.72           O  
ATOM   3223  CB  LYS A 205      39.615  29.809   2.352  1.00  0.72           C  
ATOM   3224  CG  LYS A 205      39.499  31.260   2.542  1.00  0.72           C  
ATOM   3225  CD  LYS A 205      40.687  31.738   3.307  1.00  0.72           C  
ATOM   3226  CE  LYS A 205      40.610  33.178   3.579  1.00  0.72           C  
ATOM   3227  NZ  LYS A 205      40.784  33.965   2.337  1.00  0.72           N  
ATOM   3228  H   LYS A 205      39.579  29.997  -0.239  1.00  0.72           H  
ATOM   3229  HA  LYS A 205      41.671  29.935   1.856  1.00  0.72           H  
ATOM   3230 1HB  LYS A 205      38.704  29.436   1.909  1.00  0.72           H  
ATOM   3231 2HB  LYS A 205      39.743  29.338   3.326  1.00  0.72           H  
ATOM   3232 1HG  LYS A 205      39.473  31.751   1.565  1.00  0.72           H  
ATOM   3233 2HG  LYS A 205      38.593  31.505   3.061  1.00  0.72           H  
ATOM   3234 1HD  LYS A 205      40.739  31.204   4.244  1.00  0.72           H  
ATOM   3235 2HD  LYS A 205      41.598  31.534   2.741  1.00  0.72           H  
ATOM   3236 1HE  LYS A 205      39.639  33.419   4.013  1.00  0.72           H  
ATOM   3237 2HE  LYS A 205      41.388  33.456   4.284  1.00  0.72           H  
ATOM   3238 1HZ  LYS A 205      40.721  34.954   2.599  1.00  0.72           H  
ATOM   3239 2HZ  LYS A 205      41.694  33.775   1.934  1.00  0.72           H  
ATOM   3240 3HZ  LYS A 205      40.060  33.717   1.684  1.00  0.72           H  
ATOM   3241  N   MET A 206      41.187  27.351   0.317  1.00  0.68           N  
ATOM   3242  CA  MET A 206      41.409  25.911   0.306  1.00  0.68           C  
ATOM   3243  C   MET A 206      42.665  25.556   1.109  1.00  0.68           C  
ATOM   3244  O   MET A 206      42.701  24.550   1.804  1.00  0.68           O  
ATOM   3245  CB  MET A 206      41.508  25.386  -1.126  1.00  0.68           C  
ATOM   3246  CG  MET A 206      40.190  25.417  -1.909  1.00  0.68           C  
ATOM   3247  SD  MET A 206      40.344  24.861  -3.638  1.00  0.68           S  
ATOM   3248  CE  MET A 206      40.534  23.068  -3.510  1.00  0.68           C  
ATOM   3249  H   MET A 206      41.149  27.883  -0.542  1.00  0.68           H  
ATOM   3250  HA  MET A 206      40.563  25.424   0.788  1.00  0.68           H  
ATOM   3251 1HB  MET A 206      42.264  25.941  -1.678  1.00  0.68           H  
ATOM   3252 2HB  MET A 206      41.811  24.347  -1.095  1.00  0.68           H  
ATOM   3253 1HG  MET A 206      39.463  24.779  -1.412  1.00  0.68           H  
ATOM   3254 2HG  MET A 206      39.803  26.436  -1.913  1.00  0.68           H  
ATOM   3255 1HE  MET A 206      40.654  22.638  -4.502  1.00  0.68           H  
ATOM   3256 2HE  MET A 206      41.412  22.833  -2.917  1.00  0.68           H  
ATOM   3257 3HE  MET A 206      39.647  22.641  -3.042  1.00  0.68           H  
ATOM   3258  N   SER A 207      43.687  26.416   1.081  1.00  0.66           N  
ATOM   3259  CA  SER A 207      44.923  26.147   1.819  1.00  0.66           C  
ATOM   3260  C   SER A 207      44.733  26.158   3.350  1.00  0.66           C  
ATOM   3261  O   SER A 207      45.579  25.639   4.083  1.00  0.66           O  
ATOM   3262  CB  SER A 207      46.003  27.143   1.422  1.00  0.66           C  
ATOM   3263  OG  SER A 207      45.690  28.440   1.853  1.00  0.66           O  
ATOM   3264  H   SER A 207      43.616  27.251   0.517  1.00  0.66           H  
ATOM   3265  HA  SER A 207      45.270  25.151   1.535  1.00  0.66           H  
ATOM   3266 1HB  SER A 207      46.959  26.835   1.847  1.00  0.66           H  
ATOM   3267 2HB  SER A 207      46.110  27.134   0.337  1.00  0.66           H  
ATOM   3268  HG  SER A 207      46.290  29.030   1.386  1.00  0.66           H  
ATOM   3269  N   TRP A 208      43.618  26.727   3.843  1.00  0.65           N  
ATOM   3270  CA  TRP A 208      43.355  26.762   5.280  1.00  0.65           C  
ATOM   3271  C   TRP A 208      42.826  25.417   5.736  1.00  0.65           C  
ATOM   3272  O   TRP A 208      42.863  25.096   6.921  1.00  0.65           O  
ATOM   3273  CB  TRP A 208      42.328  27.837   5.651  1.00  0.65           C  
ATOM   3274  CG  TRP A 208      42.791  29.260   5.617  1.00  0.65           C  
ATOM   3275  CD1 TRP A 208      43.679  29.842   4.764  1.00  0.65           C  
ATOM   3276  CD2 TRP A 208      42.332  30.317   6.506  1.00  0.65           C  
ATOM   3277  NE1 TRP A 208      43.812  31.187   5.066  1.00  0.65           N  
ATOM   3278  CE2 TRP A 208      42.987  31.488   6.128  1.00  0.65           C  
ATOM   3279  CE3 TRP A 208      41.429  30.356   7.570  1.00  0.65           C  
ATOM   3280  CZ2 TRP A 208      42.762  32.697   6.778  1.00  0.65           C  
ATOM   3281  CZ3 TRP A 208      41.202  31.568   8.225  1.00  0.65           C  
ATOM   3282  CH2 TRP A 208      41.847  32.704   7.838  1.00  0.65           C  
ATOM   3283  H   TRP A 208      42.917  27.114   3.218  1.00  0.65           H  
ATOM   3284  HA  TRP A 208      44.287  26.968   5.803  1.00  0.65           H  
ATOM   3285 1HB  TRP A 208      41.521  27.780   4.941  1.00  0.65           H  
ATOM   3286 2HB  TRP A 208      41.909  27.629   6.628  1.00  0.65           H  
ATOM   3287  HD1 TRP A 208      44.206  29.327   3.960  1.00  0.65           H  
ATOM   3288  HE1 TRP A 208      44.410  31.843   4.580  1.00  0.65           H  
ATOM   3289  HE3 TRP A 208      40.919  29.451   7.870  1.00  0.65           H  
ATOM   3290  HZ2 TRP A 208      43.269  33.615   6.479  1.00  0.65           H  
ATOM   3291  HZ3 TRP A 208      40.497  31.593   9.050  1.00  0.65           H  
ATOM   3292  HH2 TRP A 208      41.643  33.638   8.366  1.00  0.65           H  
ATOM   3293  N   VAL A 209      42.365  24.607   4.794  1.00  0.66           N  
ATOM   3294  CA  VAL A 209      41.804  23.296   5.081  1.00  0.66           C  
ATOM   3295  C   VAL A 209      42.840  22.389   5.709  1.00  0.66           C  
ATOM   3296  O   VAL A 209      42.540  21.561   6.564  1.00  0.66           O  
ATOM   3297  CB  VAL A 209      41.241  22.678   3.822  1.00  0.66           C  
ATOM   3298  CG1 VAL A 209      40.874  21.284   4.086  1.00  0.66           C  
ATOM   3299  CG2 VAL A 209      40.037  23.514   3.395  1.00  0.66           C  
ATOM   3300  H   VAL A 209      42.404  24.890   3.815  1.00  0.66           H  
ATOM   3301  HA  VAL A 209      40.978  23.420   5.786  1.00  0.66           H  
ATOM   3302  HB  VAL A 209      41.992  22.662   3.048  1.00  0.66           H  
ATOM   3303 1HG1 VAL A 209      40.488  20.855   3.195  1.00  0.66           H  
ATOM   3304 2HG1 VAL A 209      41.750  20.721   4.401  1.00  0.66           H  
ATOM   3305 3HG1 VAL A 209      40.128  21.268   4.866  1.00  0.66           H  
ATOM   3306 1HG2 VAL A 209      39.599  23.113   2.518  1.00  0.66           H  
ATOM   3307 2HG2 VAL A 209      39.303  23.513   4.182  1.00  0.66           H  
ATOM   3308 3HG2 VAL A 209      40.359  24.540   3.205  1.00  0.66           H  
ATOM   3309  N   LYS A 210      44.079  22.548   5.273  1.00  0.67           N  
ATOM   3310  CA  LYS A 210      45.188  21.758   5.773  1.00  0.67           C  
ATOM   3311  C   LYS A 210      45.654  22.238   7.163  1.00  0.67           C  
ATOM   3312  O   LYS A 210      46.553  21.640   7.755  1.00  0.67           O  
ATOM   3313  CB  LYS A 210      46.369  21.840   4.806  1.00  0.67           C  
ATOM   3314  CG  LYS A 210      46.141  21.214   3.426  1.00  0.67           C  
ATOM   3315  CD  LYS A 210      47.473  21.114   2.659  1.00  0.67           C  
ATOM   3316  CE  LYS A 210      47.965  22.493   2.171  1.00  0.67           C  
ATOM   3317  NZ  LYS A 210      49.278  22.401   1.432  1.00  0.67           N  
ATOM   3318  H   LYS A 210      44.258  23.255   4.572  1.00  0.67           H  
ATOM   3319  HA  LYS A 210      44.866  20.719   5.860  1.00  0.67           H  
ATOM   3320 1HB  LYS A 210      46.624  22.894   4.653  1.00  0.67           H  
ATOM   3321 2HB  LYS A 210      47.235  21.357   5.253  1.00  0.67           H  
ATOM   3322 1HG  LYS A 210      45.704  20.231   3.544  1.00  0.67           H  
ATOM   3323 2HG  LYS A 210      45.443  21.836   2.858  1.00  0.67           H  
ATOM   3324 1HD  LYS A 210      48.232  20.673   3.307  1.00  0.67           H  
ATOM   3325 2HD  LYS A 210      47.341  20.463   1.791  1.00  0.67           H  
ATOM   3326 1HE  LYS A 210      47.218  22.909   1.500  1.00  0.67           H  
ATOM   3327 2HE  LYS A 210      48.082  23.163   3.023  1.00  0.67           H  
ATOM   3328 1HZ  LYS A 210      49.554  23.322   1.114  1.00  0.67           H  
ATOM   3329 2HZ  LYS A 210      49.986  22.032   2.050  1.00  0.67           H  
ATOM   3330 3HZ  LYS A 210      49.193  21.787   0.631  1.00  0.67           H  
ATOM   3331  N   LYS A 211      45.079  23.341   7.664  1.00  0.68           N  
ATOM   3332  CA  LYS A 211      45.455  23.903   8.955  1.00  0.68           C  
ATOM   3333  C   LYS A 211      44.317  23.785   9.978  1.00  0.68           C  
ATOM   3334  O   LYS A 211      44.548  23.475  11.150  1.00  0.68           O  
ATOM   3335  CB  LYS A 211      45.806  25.379   8.777  1.00  0.68           C  
ATOM   3336  CG  LYS A 211      47.001  25.634   7.876  1.00  0.68           C  
ATOM   3337  CD  LYS A 211      47.306  27.118   7.764  1.00  0.68           C  
ATOM   3338  CE  LYS A 211      48.494  27.364   6.842  1.00  0.68           C  
ATOM   3339  NZ  LYS A 211      48.796  28.814   6.699  1.00  0.68           N  
ATOM   3340  H   LYS A 211      44.334  23.803   7.157  1.00  0.68           H  
ATOM   3341  HA  LYS A 211      46.318  23.362   9.341  1.00  0.68           H  
ATOM   3342 1HB  LYS A 211      44.955  25.897   8.343  1.00  0.68           H  
ATOM   3343 2HB  LYS A 211      46.001  25.829   9.750  1.00  0.68           H  
ATOM   3344 1HG  LYS A 211      47.872  25.107   8.263  1.00  0.68           H  
ATOM   3345 2HG  LYS A 211      46.779  25.251   6.875  1.00  0.68           H  
ATOM   3346 1HD  LYS A 211      46.432  27.641   7.366  1.00  0.68           H  
ATOM   3347 2HD  LYS A 211      47.532  27.520   8.751  1.00  0.68           H  
ATOM   3348 1HE  LYS A 211      49.369  26.858   7.246  1.00  0.68           H  
ATOM   3349 2HE  LYS A 211      48.269  26.950   5.856  1.00  0.68           H  
ATOM   3350 1HZ  LYS A 211      49.587  28.935   6.082  1.00  0.68           H  
ATOM   3351 2HZ  LYS A 211      47.991  29.287   6.312  1.00  0.68           H  
ATOM   3352 3HZ  LYS A 211      49.014  29.204   7.605  1.00  0.68           H  
ATOM   3353  N   HIS A 212      43.091  24.050   9.523  1.00  0.68           N  
ATOM   3354  CA  HIS A 212      41.906  24.034  10.372  1.00  0.68           C  
ATOM   3355  C   HIS A 212      41.071  22.767  10.177  1.00  0.68           C  
ATOM   3356  O   HIS A 212      40.396  22.598   9.156  1.00  0.68           O  
ATOM   3357  CB  HIS A 212      41.035  25.259  10.087  1.00  0.68           C  
ATOM   3358  CG  HIS A 212      41.684  26.578  10.393  1.00  0.68           C  
ATOM   3359  ND1 HIS A 212      41.477  27.250  11.576  1.00  0.68           N  
ATOM   3360  CD2 HIS A 212      42.520  27.353   9.664  1.00  0.68           C  
ATOM   3361  CE1 HIS A 212      42.158  28.377  11.564  1.00  0.68           C  
ATOM   3362  NE2 HIS A 212      42.800  28.465  10.416  1.00  0.68           N  
ATOM   3363  H   HIS A 212      42.981  24.298   8.547  1.00  0.68           H  
ATOM   3364  HA  HIS A 212      42.209  24.070  11.417  1.00  0.68           H  
ATOM   3365 1HB  HIS A 212      40.766  25.263   9.031  1.00  0.68           H  
ATOM   3366 2HB  HIS A 212      40.109  25.192  10.658  1.00  0.68           H  
ATOM   3367  HD2 HIS A 212      42.899  27.136   8.671  1.00  0.68           H  
ATOM   3368  HE1 HIS A 212      42.184  29.102  12.368  1.00  0.68           H  
ATOM   3369  HE2 HIS A 212      43.403  29.222  10.127  1.00  0.68           H  
ATOM   3370  N   ASP A 213      41.040  21.916  11.205  1.00  0.67           N  
ATOM   3371  CA  ASP A 213      40.333  20.630  11.148  1.00  0.67           C  
ATOM   3372  C   ASP A 213      38.834  20.779  10.892  1.00  0.67           C  
ATOM   3373  O   ASP A 213      38.166  19.826  10.495  1.00  0.67           O  
ATOM   3374  CB  ASP A 213      40.531  19.844  12.443  1.00  0.67           C  
ATOM   3375  CG  ASP A 213      41.947  19.279  12.614  1.00  0.67           C  
ATOM   3376  OD1 ASP A 213      42.697  19.280  11.666  1.00  0.67           O  
ATOM   3377  OD2 ASP A 213      42.260  18.855  13.700  1.00  0.67           O  
ATOM   3378  H   ASP A 213      41.583  22.141  12.028  1.00  0.67           H  
ATOM   3379  HA  ASP A 213      40.756  20.050  10.327  1.00  0.67           H  
ATOM   3380 1HB  ASP A 213      40.304  20.488  13.294  1.00  0.67           H  
ATOM   3381 2HB  ASP A 213      39.823  19.016  12.467  1.00  0.67           H  
ATOM   3382  N   ASN A 214      38.290  21.947  11.212  1.00  0.66           N  
ATOM   3383  CA  ASN A 214      36.881  22.201  11.000  1.00  0.66           C  
ATOM   3384  C   ASN A 214      36.568  23.062   9.775  1.00  0.66           C  
ATOM   3385  O   ASN A 214      35.462  23.588   9.683  1.00  0.66           O  
ATOM   3386  CB  ASN A 214      36.265  22.797  12.242  1.00  0.66           C  
ATOM   3387  CG  ASN A 214      36.840  24.136  12.624  1.00  0.66           C  
ATOM   3388  OD1 ASN A 214      37.980  24.464  12.258  1.00  0.66           O  
ATOM   3389  ND2 ASN A 214      36.074  24.892  13.363  1.00  0.66           N  
ATOM   3390  H   ASN A 214      38.882  22.685  11.561  1.00  0.66           H  
ATOM   3391  HA  ASN A 214      36.391  21.242  10.831  1.00  0.66           H  
ATOM   3392 1HB  ASN A 214      35.213  22.922  12.075  1.00  0.66           H  
ATOM   3393 2HB  ASN A 214      36.384  22.111  13.076  1.00  0.66           H  
ATOM   3394 1HD2 ASN A 214      36.400  25.797  13.694  1.00  0.66           H  
ATOM   3395 2HD2 ASN A 214      35.142  24.565  13.608  1.00  0.66           H  
ATOM   3396  N   LEU A 215      37.495  23.203   8.816  1.00  0.64           N  
ATOM   3397  CA  LEU A 215      37.150  23.982   7.620  1.00  0.64           C  
ATOM   3398  C   LEU A 215      37.045  23.162   6.346  1.00  0.64           C  
ATOM   3399  O   LEU A 215      37.978  22.480   5.939  1.00  0.64           O  
ATOM   3400  CB  LEU A 215      38.158  25.091   7.319  1.00  0.64           C  
ATOM   3401  CG  LEU A 215      37.873  25.928   5.988  1.00  0.64           C  
ATOM   3402  CD1 LEU A 215      36.569  26.756   6.095  1.00  0.64           C  
ATOM   3403  CD2 LEU A 215      39.042  26.820   5.706  1.00  0.64           C  
ATOM   3404  H   LEU A 215      38.426  22.792   8.915  1.00  0.64           H  
ATOM   3405  HA  LEU A 215      36.186  24.453   7.789  1.00  0.64           H  
ATOM   3406 1HB  LEU A 215      38.219  25.759   8.142  1.00  0.64           H  
ATOM   3407 2HB  LEU A 215      39.137  24.624   7.202  1.00  0.64           H  
ATOM   3408  HG  LEU A 215      37.751  25.238   5.168  1.00  0.64           H  
ATOM   3409 1HD1 LEU A 215      36.411  27.287   5.160  1.00  0.64           H  
ATOM   3410 2HD1 LEU A 215      35.723  26.095   6.280  1.00  0.64           H  
ATOM   3411 3HD1 LEU A 215      36.647  27.469   6.894  1.00  0.64           H  
ATOM   3412 1HD2 LEU A 215      38.873  27.370   4.778  1.00  0.64           H  
ATOM   3413 2HD2 LEU A 215      39.185  27.519   6.518  1.00  0.64           H  
ATOM   3414 3HD2 LEU A 215      39.922  26.196   5.601  1.00  0.64           H  
ATOM   3415  N   ILE A 216      35.913  23.289   5.690  1.00  0.63           N  
ATOM   3416  CA  ILE A 216      35.687  22.690   4.385  1.00  0.63           C  
ATOM   3417  C   ILE A 216      35.468  23.773   3.350  1.00  0.63           C  
ATOM   3418  O   ILE A 216      34.704  24.703   3.592  1.00  0.63           O  
ATOM   3419  CB  ILE A 216      34.483  21.758   4.380  1.00  0.63           C  
ATOM   3420  CG1 ILE A 216      34.725  20.568   5.276  1.00  0.63           C  
ATOM   3421  CG2 ILE A 216      34.130  21.411   2.966  1.00  0.63           C  
ATOM   3422  CD1 ILE A 216      33.484  19.769   5.494  1.00  0.63           C  
ATOM   3423  H   ILE A 216      35.165  23.831   6.127  1.00  0.63           H  
ATOM   3424  HA  ILE A 216      36.569  22.118   4.099  1.00  0.63           H  
ATOM   3425  HB  ILE A 216      33.646  22.278   4.816  1.00  0.63           H  
ATOM   3426 1HG1 ILE A 216      35.488  19.938   4.836  1.00  0.63           H  
ATOM   3427 2HG1 ILE A 216      35.086  20.915   6.241  1.00  0.63           H  
ATOM   3428 1HG2 ILE A 216      33.274  20.791   2.974  1.00  0.63           H  
ATOM   3429 2HG2 ILE A 216      33.907  22.308   2.401  1.00  0.63           H  
ATOM   3430 3HG2 ILE A 216      34.967  20.897   2.500  1.00  0.63           H  
ATOM   3431 1HD1 ILE A 216      33.694  18.940   6.146  1.00  0.63           H  
ATOM   3432 2HD1 ILE A 216      32.743  20.403   5.944  1.00  0.63           H  
ATOM   3433 3HD1 ILE A 216      33.109  19.404   4.555  1.00  0.63           H  
ATOM   3434  N   VAL A 217      36.148  23.678   2.212  1.00  0.63           N  
ATOM   3435  CA  VAL A 217      35.950  24.670   1.161  1.00  0.63           C  
ATOM   3436  C   VAL A 217      35.378  24.054  -0.112  1.00  0.63           C  
ATOM   3437  O   VAL A 217      35.993  23.167  -0.711  1.00  0.63           O  
ATOM   3438  CB  VAL A 217      37.265  25.377   0.853  1.00  0.63           C  
ATOM   3439  CG1 VAL A 217      37.058  26.365  -0.244  1.00  0.63           C  
ATOM   3440  CG2 VAL A 217      37.751  26.075   2.104  1.00  0.63           C  
ATOM   3441  H   VAL A 217      36.786  22.893   2.077  1.00  0.63           H  
ATOM   3442  HA  VAL A 217      35.248  25.416   1.521  1.00  0.63           H  
ATOM   3443  HB  VAL A 217      38.003  24.653   0.528  1.00  0.63           H  
ATOM   3444 1HG1 VAL A 217      37.986  26.883  -0.456  1.00  0.63           H  
ATOM   3445 2HG1 VAL A 217      36.708  25.865  -1.147  1.00  0.63           H  
ATOM   3446 3HG1 VAL A 217      36.314  27.082   0.080  1.00  0.63           H  
ATOM   3447 1HG2 VAL A 217      38.672  26.578   1.905  1.00  0.63           H  
ATOM   3448 2HG2 VAL A 217      37.013  26.796   2.426  1.00  0.63           H  
ATOM   3449 3HG2 VAL A 217      37.904  25.350   2.881  1.00  0.63           H  
ATOM   3450  N   LEU A 218      34.202  24.531  -0.536  1.00  0.63           N  
ATOM   3451  CA  LEU A 218      33.555  23.961  -1.719  1.00  0.63           C  
ATOM   3452  C   LEU A 218      33.688  24.865  -2.946  1.00  0.63           C  
ATOM   3453  O   LEU A 218      33.526  26.081  -2.876  1.00  0.63           O  
ATOM   3454  CB  LEU A 218      32.076  23.674  -1.439  1.00  0.63           C  
ATOM   3455  CG  LEU A 218      31.787  22.762  -0.244  1.00  0.63           C  
ATOM   3456  CD1 LEU A 218      30.290  22.554  -0.140  1.00  0.63           C  
ATOM   3457  CD2 LEU A 218      32.513  21.462  -0.406  1.00  0.63           C  
ATOM   3458  H   LEU A 218      33.761  25.287  -0.010  1.00  0.63           H  
ATOM   3459  HA  LEU A 218      34.038  23.015  -1.957  1.00  0.63           H  
ATOM   3460 1HB  LEU A 218      31.565  24.620  -1.267  1.00  0.63           H  
ATOM   3461 2HB  LEU A 218      31.641  23.208  -2.325  1.00  0.63           H  
ATOM   3462  HG  LEU A 218      32.122  23.249   0.676  1.00  0.63           H  
ATOM   3463 1HD1 LEU A 218      30.067  21.921   0.711  1.00  0.63           H  
ATOM   3464 2HD1 LEU A 218      29.792  23.519  -0.016  1.00  0.63           H  
ATOM   3465 3HD1 LEU A 218      29.934  22.073  -1.052  1.00  0.63           H  
ATOM   3466 1HD2 LEU A 218      32.296  20.830   0.443  1.00  0.63           H  
ATOM   3467 2HD2 LEU A 218      32.176  20.985  -1.314  1.00  0.63           H  
ATOM   3468 3HD2 LEU A 218      33.585  21.638  -0.463  1.00  0.63           H  
ATOM   3469  N   ARG A 219      33.969  24.242  -4.083  1.00  0.64           N  
ATOM   3470  CA  ARG A 219      34.195  24.889  -5.376  1.00  0.64           C  
ATOM   3471  C   ARG A 219      33.430  24.214  -6.528  1.00  0.64           C  
ATOM   3472  O   ARG A 219      32.921  23.098  -6.384  1.00  0.64           O  
ATOM   3473  CB  ARG A 219      35.663  24.824  -5.719  1.00  0.64           C  
ATOM   3474  CG  ARG A 219      36.650  25.466  -4.778  1.00  0.64           C  
ATOM   3475  CD  ARG A 219      36.505  26.881  -4.797  1.00  0.64           C  
ATOM   3476  NE  ARG A 219      36.656  27.395  -6.124  1.00  0.64           N  
ATOM   3477  CZ  ARG A 219      37.810  27.675  -6.745  1.00  0.64           C  
ATOM   3478  NH1 ARG A 219      38.972  27.494  -6.155  1.00  0.64           N  
ATOM   3479  NH2 ARG A 219      37.742  28.149  -7.963  1.00  0.64           N  
ATOM   3480  H   ARG A 219      34.085  23.239  -4.058  1.00  0.64           H  
ATOM   3481  HA  ARG A 219      33.879  25.931  -5.302  1.00  0.64           H  
ATOM   3482 1HB  ARG A 219      35.920  23.781  -5.761  1.00  0.64           H  
ATOM   3483 2HB  ARG A 219      35.826  25.245  -6.711  1.00  0.64           H  
ATOM   3484 1HG  ARG A 219      36.499  25.108  -3.760  1.00  0.64           H  
ATOM   3485 2HG  ARG A 219      37.657  25.230  -5.096  1.00  0.64           H  
ATOM   3486 1HD  ARG A 219      35.504  27.114  -4.474  1.00  0.64           H  
ATOM   3487 2HD  ARG A 219      37.234  27.361  -4.140  1.00  0.64           H  
ATOM   3488  HE  ARG A 219      35.803  27.584  -6.635  1.00  0.64           H  
ATOM   3489 1HH1 ARG A 219      39.006  27.135  -5.210  1.00  0.64           H  
ATOM   3490 2HH1 ARG A 219      39.827  27.723  -6.644  1.00  0.64           H  
ATOM   3491 1HH2 ARG A 219      36.833  28.275  -8.389  1.00  0.64           H  
ATOM   3492 2HH2 ARG A 219      38.582  28.417  -8.483  1.00  0.64           H  
ATOM   3493  N   THR A 220      33.346  24.898  -7.674  1.00  0.67           N  
ATOM   3494  CA  THR A 220      32.738  24.322  -8.879  1.00  0.67           C  
ATOM   3495  C   THR A 220      33.281  24.881 -10.185  1.00  0.67           C  
ATOM   3496  O   THR A 220      33.687  26.040 -10.277  1.00  0.67           O  
ATOM   3497  CB  THR A 220      31.221  24.517  -8.882  1.00  0.67           C  
ATOM   3498  OG1 THR A 220      30.642  23.887 -10.070  1.00  0.67           O  
ATOM   3499  CG2 THR A 220      30.931  25.947  -8.877  1.00  0.67           C  
ATOM   3500  H   THR A 220      33.745  25.823  -7.725  1.00  0.67           H  
ATOM   3501  HA  THR A 220      32.949  23.254  -8.883  1.00  0.67           H  
ATOM   3502  HB  THR A 220      30.793  24.053  -7.994  1.00  0.67           H  
ATOM   3503  HG1 THR A 220      30.916  22.945 -10.094  1.00  0.67           H  
ATOM   3504 1HG2 THR A 220      29.857  26.096  -8.872  1.00  0.67           H  
ATOM   3505 2HG2 THR A 220      31.364  26.400  -7.996  1.00  0.67           H  
ATOM   3506 3HG2 THR A 220      31.371  26.392  -9.766  1.00  0.67           H  
ATOM   3507  N   PHE A 221      33.209  24.061 -11.223  1.00  0.69           N  
ATOM   3508  CA  PHE A 221      33.597  24.464 -12.564  1.00  0.69           C  
ATOM   3509  C   PHE A 221      32.470  25.131 -13.344  1.00  0.69           C  
ATOM   3510  O   PHE A 221      32.699  25.727 -14.407  1.00  0.69           O  
ATOM   3511  CB  PHE A 221      34.019  23.253 -13.351  1.00  0.69           C  
ATOM   3512  CG  PHE A 221      35.295  22.663 -13.007  1.00  0.69           C  
ATOM   3513  CD1 PHE A 221      35.397  21.731 -12.008  1.00  0.69           C  
ATOM   3514  CD2 PHE A 221      36.413  23.008 -13.728  1.00  0.69           C  
ATOM   3515  CE1 PHE A 221      36.597  21.156 -11.726  1.00  0.69           C  
ATOM   3516  CE2 PHE A 221      37.605  22.445 -13.457  1.00  0.69           C  
ATOM   3517  CZ  PHE A 221      37.700  21.515 -12.451  1.00  0.69           C  
ATOM   3518  H   PHE A 221      32.868  23.109 -11.077  1.00  0.69           H  
ATOM   3519  HA  PHE A 221      34.432  25.155 -12.483  1.00  0.69           H  
ATOM   3520 1HB  PHE A 221      33.255  22.480 -13.244  1.00  0.69           H  
ATOM   3521 2HB  PHE A 221      34.047  23.526 -14.392  1.00  0.69           H  
ATOM   3522  HD1 PHE A 221      34.509  21.458 -11.445  1.00  0.69           H  
ATOM   3523  HD2 PHE A 221      36.328  23.737 -14.531  1.00  0.69           H  
ATOM   3524  HE1 PHE A 221      36.674  20.411 -10.932  1.00  0.69           H  
ATOM   3525  HE2 PHE A 221      38.476  22.728 -14.044  1.00  0.69           H  
ATOM   3526  HZ  PHE A 221      38.639  21.060 -12.243  1.00  0.69           H  
ATOM   3527  N   SER A 222      31.260  25.086 -12.802  1.00  0.72           N  
ATOM   3528  CA  SER A 222      30.099  25.644 -13.483  1.00  0.72           C  
ATOM   3529  C   SER A 222      30.061  27.175 -13.476  1.00  0.72           C  
ATOM   3530  O   SER A 222      29.287  27.799 -14.222  1.00  0.72           O  
ATOM   3531  CB  SER A 222      28.849  25.079 -12.842  1.00  0.72           C  
ATOM   3532  OG  SER A 222      28.734  25.474 -11.494  1.00  0.72           O  
ATOM   3533  H   SER A 222      31.125  24.625 -11.901  1.00  0.72           H  
ATOM   3534  HA  SER A 222      30.126  25.310 -14.521  1.00  0.72           H  
ATOM   3535 1HB  SER A 222      27.980  25.426 -13.398  1.00  0.72           H  
ATOM   3536 2HB  SER A 222      28.862  23.988 -12.906  1.00  0.72           H  
ATOM   3537  HG  SER A 222      29.410  24.939 -11.006  1.00  0.72           H  
ATOM   3538  N   LYS A 223      30.886  27.772 -12.621  1.00  0.74           N  
ATOM   3539  CA  LYS A 223      30.904  29.211 -12.471  1.00  0.74           C  
ATOM   3540  C   LYS A 223      32.130  29.838 -13.138  1.00  0.74           C  
ATOM   3541  O   LYS A 223      32.117  31.019 -13.479  1.00  0.74           O  
ATOM   3542  CB  LYS A 223      30.845  29.552 -11.001  1.00  0.74           C  
ATOM   3543  CG  LYS A 223      29.657  28.879 -10.305  1.00  0.74           C  
ATOM   3544  CD  LYS A 223      28.345  29.196 -10.911  1.00  0.74           C  
ATOM   3545  CE  LYS A 223      27.161  28.637 -10.071  1.00  0.74           C  
ATOM   3546  NZ  LYS A 223      27.060  27.155 -10.122  1.00  0.74           N  
ATOM   3547  H   LYS A 223      31.484  27.201 -12.042  1.00  0.74           H  
ATOM   3548  HA  LYS A 223      30.018  29.624 -12.953  1.00  0.74           H  
ATOM   3549 1HB  LYS A 223      31.765  29.227 -10.505  1.00  0.74           H  
ATOM   3550 2HB  LYS A 223      30.762  30.623 -10.876  1.00  0.74           H  
ATOM   3551 1HG  LYS A 223      29.762  27.828 -10.399  1.00  0.74           H  
ATOM   3552 2HG  LYS A 223      29.653  29.153  -9.262  1.00  0.74           H  
ATOM   3553 1HD  LYS A 223      28.274  30.238 -11.017  1.00  0.74           H  
ATOM   3554 2HD  LYS A 223      28.275  28.762 -11.904  1.00  0.74           H  
ATOM   3555 1HE  LYS A 223      27.294  28.934  -9.035  1.00  0.74           H  
ATOM   3556 2HE  LYS A 223      26.230  29.058 -10.447  1.00  0.74           H  
ATOM   3557 1HZ  LYS A 223      26.281  26.851  -9.563  1.00  0.74           H  
ATOM   3558 2HZ  LYS A 223      26.928  26.850 -11.079  1.00  0.74           H  
ATOM   3559 3HZ  LYS A 223      27.910  26.751  -9.764  1.00  0.74           H  
ATOM   3560  N   ARG A 224      33.203  29.063 -13.321  1.00  0.76           N  
ATOM   3561  CA  ARG A 224      34.412  29.639 -13.913  1.00  0.76           C  
ATOM   3562  C   ARG A 224      34.704  29.086 -15.302  1.00  0.76           C  
ATOM   3563  O   ARG A 224      35.195  29.811 -16.166  1.00  0.76           O  
ATOM   3564  CB  ARG A 224      35.644  29.415 -13.038  1.00  0.76           C  
ATOM   3565  CG  ARG A 224      36.179  27.951 -12.917  1.00  0.76           C  
ATOM   3566  CD  ARG A 224      37.373  27.864 -11.996  1.00  0.76           C  
ATOM   3567  NE  ARG A 224      37.906  26.513 -11.884  1.00  0.76           N  
ATOM   3568  CZ  ARG A 224      39.101  26.186 -11.308  1.00  0.76           C  
ATOM   3569  NH1 ARG A 224      39.924  27.076 -10.804  1.00  0.76           N  
ATOM   3570  NH2 ARG A 224      39.482  24.951 -11.222  1.00  0.76           N  
ATOM   3571  H   ARG A 224      33.178  28.097 -13.038  1.00  0.76           H  
ATOM   3572  HA  ARG A 224      34.274  30.714 -13.998  1.00  0.76           H  
ATOM   3573 1HB  ARG A 224      36.465  30.048 -13.388  1.00  0.76           H  
ATOM   3574 2HB  ARG A 224      35.396  29.739 -12.034  1.00  0.76           H  
ATOM   3575 1HG  ARG A 224      35.389  27.312 -12.530  1.00  0.76           H  
ATOM   3576 2HG  ARG A 224      36.508  27.586 -13.889  1.00  0.76           H  
ATOM   3577 1HD  ARG A 224      38.168  28.523 -12.348  1.00  0.76           H  
ATOM   3578 2HD  ARG A 224      37.067  28.165 -11.004  1.00  0.76           H  
ATOM   3579  HE  ARG A 224      37.338  25.756 -12.239  1.00  0.76           H  
ATOM   3580 1HH1 ARG A 224      39.705  28.075 -10.778  1.00  0.76           H  
ATOM   3581 2HH1 ARG A 224      40.816  26.727 -10.400  1.00  0.76           H  
ATOM   3582 1HH2 ARG A 224      38.894  24.204 -11.566  1.00  0.76           H  
ATOM   3583 2HH2 ARG A 224      40.392  24.782 -10.751  1.00  0.76           H  
ATOM   3584  N   ALA A 225      34.409  27.801 -15.525  1.00  0.79           N  
ATOM   3585  CA  ALA A 225      34.733  27.169 -16.790  1.00  0.79           C  
ATOM   3586  C   ALA A 225      33.514  27.043 -17.685  1.00  0.79           C  
ATOM   3587  O   ALA A 225      33.619  26.615 -18.830  1.00  0.79           O  
ATOM   3588  CB  ALA A 225      35.358  25.819 -16.516  1.00  0.79           C  
ATOM   3589  H   ALA A 225      33.961  27.221 -14.822  1.00  0.79           H  
ATOM   3590  HA  ALA A 225      35.438  27.799 -17.316  1.00  0.79           H  
ATOM   3591 1HB  ALA A 225      35.630  25.339 -17.459  1.00  0.79           H  
ATOM   3592 2HB  ALA A 225      36.248  25.946 -15.904  1.00  0.79           H  
ATOM   3593 3HB  ALA A 225      34.652  25.207 -15.983  1.00  0.79           H  
ATOM   3594  N   GLY A 226      32.348  27.382 -17.148  1.00  0.81           N  
ATOM   3595  CA  GLY A 226      31.107  27.292 -17.909  1.00  0.81           C  
ATOM   3596  C   GLY A 226      30.622  25.858 -18.075  1.00  0.81           C  
ATOM   3597  O   GLY A 226      29.774  25.569 -18.920  1.00  0.81           O  
ATOM   3598  H   GLY A 226      32.329  27.722 -16.197  1.00  0.81           H  
ATOM   3599 1HA  GLY A 226      30.334  27.868 -17.403  1.00  0.81           H  
ATOM   3600 2HA  GLY A 226      31.246  27.750 -18.891  1.00  0.81           H  
ATOM   3601  N   LEU A 227      31.094  24.928 -17.241  1.00  0.83           N  
ATOM   3602  CA  LEU A 227      30.703  23.530 -17.455  1.00  0.83           C  
ATOM   3603  C   LEU A 227      29.388  23.184 -16.735  1.00  0.83           C  
ATOM   3604  O   LEU A 227      29.287  22.208 -15.977  1.00  0.83           O  
ATOM   3605  CB  LEU A 227      31.839  22.626 -16.969  1.00  0.83           C  
ATOM   3606  CG  LEU A 227      33.219  22.885 -17.613  1.00  0.83           C  
ATOM   3607  CD1 LEU A 227      34.265  21.875 -17.049  1.00  0.83           C  
ATOM   3608  CD2 LEU A 227      33.104  22.828 -19.106  1.00  0.83           C  
ATOM   3609  H   LEU A 227      31.734  25.186 -16.490  1.00  0.83           H  
ATOM   3610  HA  LEU A 227      30.565  23.371 -18.523  1.00  0.83           H  
ATOM   3611 1HB  LEU A 227      31.948  22.760 -15.893  1.00  0.83           H  
ATOM   3612 2HB  LEU A 227      31.573  21.606 -17.155  1.00  0.83           H  
ATOM   3613  HG  LEU A 227      33.539  23.867 -17.351  1.00  0.83           H  
ATOM   3614 1HD1 LEU A 227      35.242  22.076 -17.492  1.00  0.83           H  
ATOM   3615 2HD1 LEU A 227      34.339  21.962 -15.982  1.00  0.83           H  
ATOM   3616 3HD1 LEU A 227      33.963  20.866 -17.292  1.00  0.83           H  
ATOM   3617 1HD2 LEU A 227      34.069  23.042 -19.544  1.00  0.83           H  
ATOM   3618 2HD2 LEU A 227      32.774  21.848 -19.418  1.00  0.83           H  
ATOM   3619 3HD2 LEU A 227      32.383  23.575 -19.435  1.00  0.83           H  
ATOM   3620  N   ALA A 228      28.363  23.965 -17.054  1.00  0.83           N  
ATOM   3621  CA  ALA A 228      27.042  23.894 -16.439  1.00  0.83           C  
ATOM   3622  C   ALA A 228      26.339  22.562 -16.657  1.00  0.83           C  
ATOM   3623  O   ALA A 228      25.648  22.063 -15.769  1.00  0.83           O  
ATOM   3624  CB  ALA A 228      26.184  25.028 -16.974  1.00  0.83           C  
ATOM   3625  H   ALA A 228      28.556  24.679 -17.756  1.00  0.83           H  
ATOM   3626  HA  ALA A 228      27.169  24.026 -15.366  1.00  0.83           H  
ATOM   3627 1HB  ALA A 228      25.209  25.015 -16.484  1.00  0.83           H  
ATOM   3628 2HB  ALA A 228      26.676  25.983 -16.774  1.00  0.83           H  
ATOM   3629 3HB  ALA A 228      26.050  24.909 -18.048  1.00  0.83           H  
ATOM   3630  N   GLY A 229      26.531  21.971 -17.835  1.00  0.82           N  
ATOM   3631  CA  GLY A 229      25.864  20.719 -18.177  1.00  0.82           C  
ATOM   3632  C   GLY A 229      26.589  19.491 -17.645  1.00  0.82           C  
ATOM   3633  O   GLY A 229      26.116  18.365 -17.816  1.00  0.82           O  
ATOM   3634  H   GLY A 229      27.133  22.415 -18.512  1.00  0.82           H  
ATOM   3635 1HA  GLY A 229      24.848  20.738 -17.785  1.00  0.82           H  
ATOM   3636 2HA  GLY A 229      25.780  20.646 -19.261  1.00  0.82           H  
ATOM   3637  N   LEU A 230      27.750  19.699 -17.035  1.00  0.79           N  
ATOM   3638  CA  LEU A 230      28.544  18.607 -16.511  1.00  0.79           C  
ATOM   3639  C   LEU A 230      28.484  18.605 -15.000  1.00  0.79           C  
ATOM   3640  O   LEU A 230      28.569  17.552 -14.366  1.00  0.79           O  
ATOM   3641  CB  LEU A 230      29.952  18.737 -17.033  1.00  0.79           C  
ATOM   3642  CG  LEU A 230      30.047  18.661 -18.551  1.00  0.79           C  
ATOM   3643  CD1 LEU A 230      31.405  18.898 -18.948  1.00  0.79           C  
ATOM   3644  CD2 LEU A 230      29.609  17.278 -19.029  1.00  0.79           C  
ATOM   3645  H   LEU A 230      28.096  20.645 -16.898  1.00  0.79           H  
ATOM   3646  HA  LEU A 230      28.129  17.667 -16.868  1.00  0.79           H  
ATOM   3647 1HB  LEU A 230      30.350  19.691 -16.709  1.00  0.79           H  
ATOM   3648 2HB  LEU A 230      30.559  17.948 -16.606  1.00  0.79           H  
ATOM   3649  HG  LEU A 230      29.415  19.429 -18.996  1.00  0.79           H  
ATOM   3650 1HD1 LEU A 230      31.481  18.851 -20.029  1.00  0.79           H  
ATOM   3651 2HD1 LEU A 230      31.715  19.866 -18.603  1.00  0.79           H  
ATOM   3652 3HD1 LEU A 230      32.008  18.139 -18.503  1.00  0.79           H  
ATOM   3653 1HD2 LEU A 230      29.685  17.230 -20.115  1.00  0.79           H  
ATOM   3654 2HD2 LEU A 230      30.247  16.517 -18.590  1.00  0.79           H  
ATOM   3655 3HD2 LEU A 230      28.574  17.101 -18.728  1.00  0.79           H  
ATOM   3656  N   ARG A 231      28.328  19.800 -14.428  1.00  0.75           N  
ATOM   3657  CA  ARG A 231      28.241  19.989 -12.989  1.00  0.75           C  
ATOM   3658  C   ARG A 231      29.414  19.445 -12.207  1.00  0.75           C  
ATOM   3659  O   ARG A 231      29.224  18.877 -11.147  1.00  0.75           O  
ATOM   3660  CB  ARG A 231      26.997  19.308 -12.433  1.00  0.75           C  
ATOM   3661  CG  ARG A 231      25.678  19.804 -12.932  1.00  0.75           C  
ATOM   3662  CD  ARG A 231      24.595  19.006 -12.311  1.00  0.75           C  
ATOM   3663  NE  ARG A 231      24.541  19.176 -10.854  1.00  0.75           N  
ATOM   3664  CZ  ARG A 231      23.874  20.162 -10.202  1.00  0.75           C  
ATOM   3665  NH1 ARG A 231      23.203  21.069 -10.880  1.00  0.75           N  
ATOM   3666  NH2 ARG A 231      23.894  20.210  -8.875  1.00  0.75           N  
ATOM   3667  H   ARG A 231      28.303  20.629 -15.017  1.00  0.75           H  
ATOM   3668  HA  ARG A 231      28.171  21.061 -12.799  1.00  0.75           H  
ATOM   3669 1HB  ARG A 231      27.033  18.236 -12.596  1.00  0.75           H  
ATOM   3670 2HB  ARG A 231      26.981  19.454 -11.356  1.00  0.75           H  
ATOM   3671 1HG  ARG A 231      25.549  20.853 -12.666  1.00  0.75           H  
ATOM   3672 2HG  ARG A 231      25.629  19.694 -14.020  1.00  0.75           H  
ATOM   3673 1HD  ARG A 231      23.635  19.308 -12.729  1.00  0.75           H  
ATOM   3674 2HD  ARG A 231      24.766  17.950 -12.520  1.00  0.75           H  
ATOM   3675  HE  ARG A 231      25.091  18.502 -10.290  1.00  0.75           H  
ATOM   3676 1HH1 ARG A 231      23.185  21.037 -11.890  1.00  0.75           H  
ATOM   3677 2HH1 ARG A 231      22.711  21.798 -10.384  1.00  0.75           H  
ATOM   3678 1HH2 ARG A 231      24.389  19.507  -8.356  1.00  0.75           H  
ATOM   3679 2HH2 ARG A 231      23.390  20.952  -8.351  1.00  0.75           H  
ATOM   3680  N   VAL A 232      30.632  19.634 -12.660  1.00  0.70           N  
ATOM   3681  CA  VAL A 232      31.690  19.095 -11.828  1.00  0.70           C  
ATOM   3682  C   VAL A 232      31.947  19.997 -10.643  1.00  0.70           C  
ATOM   3683  O   VAL A 232      32.143  21.218 -10.788  1.00  0.70           O  
ATOM   3684  CB  VAL A 232      32.980  18.898 -12.608  1.00  0.70           C  
ATOM   3685  CG1 VAL A 232      34.084  18.420 -11.688  1.00  0.70           C  
ATOM   3686  CG2 VAL A 232      32.747  17.912 -13.655  1.00  0.70           C  
ATOM   3687  H   VAL A 232      30.808  20.107 -13.533  1.00  0.70           H  
ATOM   3688  HA  VAL A 232      31.375  18.117 -11.454  1.00  0.70           H  
ATOM   3689  HB  VAL A 232      33.289  19.841 -13.051  1.00  0.70           H  
ATOM   3690 1HG1 VAL A 232      34.987  18.284 -12.264  1.00  0.70           H  
ATOM   3691 2HG1 VAL A 232      34.265  19.148 -10.902  1.00  0.70           H  
ATOM   3692 3HG1 VAL A 232      33.793  17.469 -11.234  1.00  0.70           H  
ATOM   3693 1HG2 VAL A 232      33.645  17.755 -14.217  1.00  0.70           H  
ATOM   3694 2HG2 VAL A 232      32.447  16.981 -13.179  1.00  0.70           H  
ATOM   3695 3HG2 VAL A 232      31.957  18.263 -14.321  1.00  0.70           H  
ATOM   3696  N   GLY A 233      31.907  19.388  -9.464  1.00  0.66           N  
ATOM   3697  CA  GLY A 233      32.141  20.089  -8.218  1.00  0.66           C  
ATOM   3698  C   GLY A 233      33.338  19.488  -7.518  1.00  0.66           C  
ATOM   3699  O   GLY A 233      33.712  18.338  -7.775  1.00  0.66           O  
ATOM   3700  H   GLY A 233      31.708  18.387  -9.435  1.00  0.66           H  
ATOM   3701 1HA  GLY A 233      32.308  21.145  -8.401  1.00  0.66           H  
ATOM   3702 2HA  GLY A 233      31.267  20.006  -7.578  1.00  0.66           H  
ATOM   3703  N   TYR A 234      33.919  20.253  -6.615  1.00  0.63           N  
ATOM   3704  CA  TYR A 234      35.028  19.748  -5.831  1.00  0.63           C  
ATOM   3705  C   TYR A 234      35.205  20.526  -4.572  1.00  0.63           C  
ATOM   3706  O   TYR A 234      34.658  21.612  -4.418  1.00  0.63           O  
ATOM   3707  CB  TYR A 234      36.313  19.743  -6.628  1.00  0.63           C  
ATOM   3708  CG  TYR A 234      36.850  21.066  -7.064  1.00  0.63           C  
ATOM   3709  CD1 TYR A 234      37.859  21.679  -6.327  1.00  0.63           C  
ATOM   3710  CD2 TYR A 234      36.359  21.661  -8.217  1.00  0.63           C  
ATOM   3711  CE1 TYR A 234      38.385  22.875  -6.765  1.00  0.63           C  
ATOM   3712  CE2 TYR A 234      36.880  22.858  -8.647  1.00  0.63           C  
ATOM   3713  CZ  TYR A 234      37.893  23.457  -7.932  1.00  0.63           C  
ATOM   3714  OH  TYR A 234      38.427  24.626  -8.370  1.00  0.63           O  
ATOM   3715  H   TYR A 234      33.576  21.202  -6.464  1.00  0.63           H  
ATOM   3716  HA  TYR A 234      34.810  18.730  -5.545  1.00  0.63           H  
ATOM   3717 1HB  TYR A 234      37.081  19.245  -6.034  1.00  0.63           H  
ATOM   3718 2HB  TYR A 234      36.168  19.148  -7.524  1.00  0.63           H  
ATOM   3719  HD1 TYR A 234      38.243  21.205  -5.420  1.00  0.63           H  
ATOM   3720  HD2 TYR A 234      35.568  21.174  -8.786  1.00  0.63           H  
ATOM   3721  HE1 TYR A 234      39.182  23.360  -6.212  1.00  0.63           H  
ATOM   3722  HE2 TYR A 234      36.499  23.325  -9.559  1.00  0.63           H  
ATOM   3723  HH  TYR A 234      39.090  24.930  -7.742  1.00  0.63           H  
ATOM   3724  N   GLY A 235      36.004  20.010  -3.684  1.00  0.61           N  
ATOM   3725  CA  GLY A 235      36.302  20.817  -2.535  1.00  0.61           C  
ATOM   3726  C   GLY A 235      37.426  20.260  -1.728  1.00  0.61           C  
ATOM   3727  O   GLY A 235      37.838  19.109  -1.898  1.00  0.61           O  
ATOM   3728  H   GLY A 235      36.367  19.066  -3.810  1.00  0.61           H  
ATOM   3729 1HA  GLY A 235      36.550  21.830  -2.855  1.00  0.61           H  
ATOM   3730 2HA  GLY A 235      35.417  20.890  -1.908  1.00  0.61           H  
ATOM   3731  N   ALA A 236      37.910  21.106  -0.844  1.00  0.61           N  
ATOM   3732  CA  ALA A 236      38.997  20.768   0.032  1.00  0.61           C  
ATOM   3733  C   ALA A 236      38.448  20.502   1.413  1.00  0.61           C  
ATOM   3734  O   ALA A 236      37.777  21.332   2.030  1.00  0.61           O  
ATOM   3735  CB  ALA A 236      40.032  21.850   0.028  1.00  0.61           C  
ATOM   3736  H   ALA A 236      37.461  22.016  -0.772  1.00  0.61           H  
ATOM   3737  HA  ALA A 236      39.456  19.855  -0.324  1.00  0.61           H  
ATOM   3738 1HB  ALA A 236      40.833  21.566   0.697  1.00  0.61           H  
ATOM   3739 2HB  ALA A 236      40.415  21.973  -0.958  1.00  0.61           H  
ATOM   3740 3HB  ALA A 236      39.595  22.777   0.355  1.00  0.61           H  
ATOM   3741  N   PHE A 237      38.692  19.298   1.868  1.00  0.62           N  
ATOM   3742  CA  PHE A 237      38.178  18.825   3.132  1.00  0.62           C  
ATOM   3743  C   PHE A 237      39.347  18.276   3.943  1.00  0.62           C  
ATOM   3744  O   PHE A 237      40.315  17.832   3.345  1.00  0.62           O  
ATOM   3745  CB  PHE A 237      37.235  17.695   2.835  1.00  0.62           C  
ATOM   3746  CG  PHE A 237      36.043  17.987   2.007  1.00  0.62           C  
ATOM   3747  CD1 PHE A 237      36.134  18.016   0.635  1.00  0.62           C  
ATOM   3748  CD2 PHE A 237      34.838  18.130   2.554  1.00  0.62           C  
ATOM   3749  CE1 PHE A 237      35.015  18.234  -0.148  1.00  0.62           C  
ATOM   3750  CE2 PHE A 237      33.720  18.323   1.777  1.00  0.62           C  
ATOM   3751  CZ  PHE A 237      33.815  18.382   0.432  1.00  0.62           C  
ATOM   3752  H   PHE A 237      39.277  18.682   1.300  1.00  0.62           H  
ATOM   3753  HA  PHE A 237      37.672  19.639   3.630  1.00  0.62           H  
ATOM   3754 1HB  PHE A 237      37.788  17.014   2.280  1.00  0.62           H  
ATOM   3755 2HB  PHE A 237      36.918  17.205   3.761  1.00  0.62           H  
ATOM   3756  HD1 PHE A 237      37.110  17.871   0.170  1.00  0.62           H  
ATOM   3757  HD2 PHE A 237      34.753  18.070   3.630  1.00  0.62           H  
ATOM   3758  HE1 PHE A 237      35.104  18.269  -1.239  1.00  0.62           H  
ATOM   3759  HE2 PHE A 237      32.766  18.422   2.250  1.00  0.62           H  
ATOM   3760  HZ  PHE A 237      32.937  18.536  -0.170  1.00  0.62           H  
ATOM   3761  N   PRO A 238      39.358  18.325   5.270  1.00  0.65           N  
ATOM   3762  CA  PRO A 238      40.345  17.646   6.087  1.00  0.65           C  
ATOM   3763  C   PRO A 238      40.253  16.151   5.788  1.00  0.65           C  
ATOM   3764  O   PRO A 238      39.148  15.624   5.620  1.00  0.65           O  
ATOM   3765  CB  PRO A 238      39.913  18.009   7.509  1.00  0.65           C  
ATOM   3766  CG  PRO A 238      39.119  19.296   7.328  1.00  0.65           C  
ATOM   3767  CD  PRO A 238      38.407  19.133   6.004  1.00  0.65           C  
ATOM   3768  HA  PRO A 238      41.348  18.045   5.858  1.00  0.65           H  
ATOM   3769 1HB  PRO A 238      39.316  17.193   7.950  1.00  0.65           H  
ATOM   3770 2HB  PRO A 238      40.795  18.147   8.154  1.00  0.65           H  
ATOM   3771 1HG  PRO A 238      38.426  19.440   8.149  1.00  0.65           H  
ATOM   3772 2HG  PRO A 238      39.801  20.173   7.344  1.00  0.65           H  
ATOM   3773 1HD  PRO A 238      37.456  18.612   6.101  1.00  0.65           H  
ATOM   3774 2HD  PRO A 238      38.295  20.118   5.582  1.00  0.65           H  
ATOM   3775  N   LEU A 239      41.374  15.446   5.800  1.00  0.68           N  
ATOM   3776  CA  LEU A 239      41.355  14.006   5.528  1.00  0.68           C  
ATOM   3777  C   LEU A 239      40.445  13.233   6.493  1.00  0.68           C  
ATOM   3778  O   LEU A 239      39.782  12.261   6.107  1.00  0.68           O  
ATOM   3779  CB  LEU A 239      42.774  13.441   5.542  1.00  0.68           C  
ATOM   3780  CG  LEU A 239      42.866  11.966   5.181  1.00  0.68           C  
ATOM   3781  CD1 LEU A 239      42.291  11.754   3.784  1.00  0.68           C  
ATOM   3782  CD2 LEU A 239      44.327  11.520   5.224  1.00  0.68           C  
ATOM   3783  H   LEU A 239      42.258  15.910   5.957  1.00  0.68           H  
ATOM   3784  HA  LEU A 239      40.967  13.864   4.526  1.00  0.68           H  
ATOM   3785 1HB  LEU A 239      43.377  13.996   4.816  1.00  0.68           H  
ATOM   3786 2HB  LEU A 239      43.205  13.577   6.532  1.00  0.68           H  
ATOM   3787  HG  LEU A 239      42.281  11.387   5.884  1.00  0.68           H  
ATOM   3788 1HD1 LEU A 239      42.345  10.699   3.520  1.00  0.68           H  
ATOM   3789 2HD1 LEU A 239      41.255  12.077   3.761  1.00  0.68           H  
ATOM   3790 3HD1 LEU A 239      42.864  12.334   3.071  1.00  0.68           H  
ATOM   3791 1HD2 LEU A 239      44.395  10.464   4.964  1.00  0.68           H  
ATOM   3792 2HD2 LEU A 239      44.915  12.106   4.506  1.00  0.68           H  
ATOM   3793 3HD2 LEU A 239      44.725  11.674   6.226  1.00  0.68           H  
ATOM   3794  N   SER A 240      40.404  13.689   7.750  1.00  0.71           N  
ATOM   3795  CA  SER A 240      39.611  13.065   8.810  1.00  0.71           C  
ATOM   3796  C   SER A 240      38.100  13.157   8.567  1.00  0.71           C  
ATOM   3797  O   SER A 240      37.326  12.484   9.247  1.00  0.71           O  
ATOM   3798  CB  SER A 240      39.954  13.680  10.152  1.00  0.71           C  
ATOM   3799  OG  SER A 240      39.555  15.019  10.215  1.00  0.71           O  
ATOM   3800  H   SER A 240      40.963  14.497   7.978  1.00  0.71           H  
ATOM   3801  HA  SER A 240      39.875  12.007   8.844  1.00  0.71           H  
ATOM   3802 1HB  SER A 240      39.455  13.115  10.938  1.00  0.71           H  
ATOM   3803 2HB  SER A 240      41.026  13.607  10.325  1.00  0.71           H  
ATOM   3804  HG  SER A 240      38.647  15.033   9.896  1.00  0.71           H  
ATOM   3805  N   ILE A 241      37.685  14.027   7.644  1.00  0.73           N  
ATOM   3806  CA  ILE A 241      36.295  14.179   7.245  1.00  0.73           C  
ATOM   3807  C   ILE A 241      36.060  13.444   5.917  1.00  0.73           C  
ATOM   3808  O   ILE A 241      35.035  12.775   5.737  1.00  0.73           O  
ATOM   3809  CB  ILE A 241      35.853  15.652   7.177  1.00  0.73           C  
ATOM   3810  CG1 ILE A 241      35.904  16.289   8.589  1.00  0.73           C  
ATOM   3811  CG2 ILE A 241      34.480  15.751   6.590  1.00  0.73           C  
ATOM   3812  CD1 ILE A 241      35.639  17.788   8.617  1.00  0.73           C  
ATOM   3813  H   ILE A 241      38.374  14.573   7.131  1.00  0.73           H  
ATOM   3814  HA  ILE A 241      35.668  13.701   7.997  1.00  0.73           H  
ATOM   3815  HB  ILE A 241      36.555  16.202   6.543  1.00  0.73           H  
ATOM   3816 1HG1 ILE A 241      35.170  15.795   9.223  1.00  0.73           H  
ATOM   3817 2HG1 ILE A 241      36.895  16.119   9.012  1.00  0.73           H  
ATOM   3818 1HG2 ILE A 241      34.186  16.782   6.525  1.00  0.73           H  
ATOM   3819 2HG2 ILE A 241      34.513  15.318   5.615  1.00  0.73           H  
ATOM   3820 3HG2 ILE A 241      33.772  15.206   7.213  1.00  0.73           H  
ATOM   3821 1HD1 ILE A 241      35.702  18.150   9.644  1.00  0.73           H  
ATOM   3822 2HD1 ILE A 241      36.364  18.299   8.026  1.00  0.73           H  
ATOM   3823 3HD1 ILE A 241      34.648  17.985   8.222  1.00  0.73           H  
ATOM   3824  N   ILE A 242      37.037  13.538   4.996  1.00  0.75           N  
ATOM   3825  CA  ILE A 242      36.909  12.925   3.669  1.00  0.75           C  
ATOM   3826  C   ILE A 242      36.654  11.454   3.731  1.00  0.75           C  
ATOM   3827  O   ILE A 242      35.855  10.940   2.954  1.00  0.75           O  
ATOM   3828  CB  ILE A 242      38.147  13.084   2.797  1.00  0.75           C  
ATOM   3829  CG1 ILE A 242      38.276  14.456   2.439  1.00  0.75           C  
ATOM   3830  CG2 ILE A 242      38.006  12.220   1.543  1.00  0.75           C  
ATOM   3831  CD1 ILE A 242      39.551  14.787   1.812  1.00  0.75           C  
ATOM   3832  H   ILE A 242      37.865  14.095   5.209  1.00  0.75           H  
ATOM   3833  HA  ILE A 242      36.083  13.390   3.156  1.00  0.75           H  
ATOM   3834  HB  ILE A 242      39.031  12.793   3.354  1.00  0.75           H  
ATOM   3835 1HG1 ILE A 242      37.464  14.719   1.756  1.00  0.75           H  
ATOM   3836 2HG1 ILE A 242      38.180  15.042   3.346  1.00  0.75           H  
ATOM   3837 1HG2 ILE A 242      38.892  12.348   0.920  1.00  0.75           H  
ATOM   3838 2HG2 ILE A 242      37.911  11.172   1.827  1.00  0.75           H  
ATOM   3839 3HG2 ILE A 242      37.121  12.530   0.987  1.00  0.75           H  
ATOM   3840 1HD1 ILE A 242      39.568  15.837   1.589  1.00  0.75           H  
ATOM   3841 2HD1 ILE A 242      40.354  14.552   2.489  1.00  0.75           H  
ATOM   3842 3HD1 ILE A 242      39.676  14.220   0.892  1.00  0.75           H  
ATOM   3843  N   LYS A 243      37.308  10.756   4.639  1.00  0.76           N  
ATOM   3844  CA  LYS A 243      37.087   9.324   4.708  1.00  0.76           C  
ATOM   3845  C   LYS A 243      35.597   8.980   4.918  1.00  0.76           C  
ATOM   3846  O   LYS A 243      35.116   7.958   4.421  1.00  0.76           O  
ATOM   3847  CB  LYS A 243      37.935   8.728   5.834  1.00  0.76           C  
ATOM   3848  CG  LYS A 243      39.439   8.720   5.544  1.00  0.76           C  
ATOM   3849  CD  LYS A 243      40.224   8.141   6.711  1.00  0.76           C  
ATOM   3850  CE  LYS A 243      41.719   8.103   6.418  1.00  0.76           C  
ATOM   3851  NZ  LYS A 243      42.495   7.563   7.571  1.00  0.76           N  
ATOM   3852  H   LYS A 243      37.988  11.222   5.249  1.00  0.76           H  
ATOM   3853  HA  LYS A 243      37.402   8.881   3.765  1.00  0.76           H  
ATOM   3854 1HB  LYS A 243      37.770   9.305   6.749  1.00  0.76           H  
ATOM   3855 2HB  LYS A 243      37.614   7.707   6.028  1.00  0.76           H  
ATOM   3856 1HG  LYS A 243      39.637   8.132   4.650  1.00  0.76           H  
ATOM   3857 2HG  LYS A 243      39.777   9.745   5.364  1.00  0.76           H  
ATOM   3858 1HD  LYS A 243      40.054   8.759   7.596  1.00  0.76           H  
ATOM   3859 2HD  LYS A 243      39.876   7.131   6.921  1.00  0.76           H  
ATOM   3860 1HE  LYS A 243      41.894   7.474   5.546  1.00  0.76           H  
ATOM   3861 2HE  LYS A 243      42.063   9.106   6.201  1.00  0.76           H  
ATOM   3862 1HZ  LYS A 243      43.478   7.553   7.341  1.00  0.76           H  
ATOM   3863 2HZ  LYS A 243      42.344   8.149   8.380  1.00  0.76           H  
ATOM   3864 3HZ  LYS A 243      42.187   6.622   7.775  1.00  0.76           H  
ATOM   3865  N   TYR A 244      34.857   9.831   5.629  1.00  0.77           N  
ATOM   3866  CA  TYR A 244      33.457   9.555   5.905  1.00  0.77           C  
ATOM   3867  C   TYR A 244      32.587  10.026   4.745  1.00  0.77           C  
ATOM   3868  O   TYR A 244      31.608   9.365   4.375  1.00  0.77           O  
ATOM   3869  CB  TYR A 244      33.094  10.207   7.222  1.00  0.77           C  
ATOM   3870  CG  TYR A 244      33.863   9.569   8.333  1.00  0.77           C  
ATOM   3871  CD1 TYR A 244      34.983  10.204   8.828  1.00  0.77           C  
ATOM   3872  CD2 TYR A 244      33.473   8.345   8.844  1.00  0.77           C  
ATOM   3873  CE1 TYR A 244      35.714   9.623   9.835  1.00  0.77           C  
ATOM   3874  CE2 TYR A 244      34.204   7.762   9.858  1.00  0.77           C  
ATOM   3875  CZ  TYR A 244      35.322   8.397  10.353  1.00  0.77           C  
ATOM   3876  OH  TYR A 244      36.054   7.817  11.363  1.00  0.77           O  
ATOM   3877  H   TYR A 244      35.255  10.707   5.960  1.00  0.77           H  
ATOM   3878  HA  TYR A 244      33.327   8.480   6.004  1.00  0.77           H  
ATOM   3879 1HB  TYR A 244      33.334  11.272   7.192  1.00  0.77           H  
ATOM   3880 2HB  TYR A 244      32.028  10.099   7.420  1.00  0.77           H  
ATOM   3881  HD1 TYR A 244      35.288  11.167   8.414  1.00  0.77           H  
ATOM   3882  HD2 TYR A 244      32.590   7.845   8.447  1.00  0.77           H  
ATOM   3883  HE1 TYR A 244      36.600  10.130  10.221  1.00  0.77           H  
ATOM   3884  HE2 TYR A 244      33.899   6.802  10.267  1.00  0.77           H  
ATOM   3885  HH  TYR A 244      36.780   8.402  11.605  1.00  0.77           H  
ATOM   3886  N   LEU A 245      32.976  11.148   4.137  1.00  0.77           N  
ATOM   3887  CA  LEU A 245      32.235  11.682   3.002  1.00  0.77           C  
ATOM   3888  C   LEU A 245      32.315  10.683   1.865  1.00  0.77           C  
ATOM   3889  O   LEU A 245      31.344  10.432   1.157  1.00  0.77           O  
ATOM   3890  CB  LEU A 245      32.854  12.991   2.554  1.00  0.77           C  
ATOM   3891  CG  LEU A 245      32.732  14.129   3.502  1.00  0.77           C  
ATOM   3892  CD1 LEU A 245      33.535  15.240   3.018  1.00  0.77           C  
ATOM   3893  CD2 LEU A 245      31.346  14.581   3.595  1.00  0.77           C  
ATOM   3894  H   LEU A 245      33.788  11.650   4.499  1.00  0.77           H  
ATOM   3895  HA  LEU A 245      31.197  11.832   3.273  1.00  0.77           H  
ATOM   3896 1HB  LEU A 245      33.908  12.825   2.355  1.00  0.77           H  
ATOM   3897 2HB  LEU A 245      32.369  13.289   1.634  1.00  0.77           H  
ATOM   3898  HG  LEU A 245      33.083  13.819   4.481  1.00  0.77           H  
ATOM   3899 1HD1 LEU A 245      33.424  16.057   3.716  1.00  0.77           H  
ATOM   3900 2HD1 LEU A 245      34.573  14.965   2.941  1.00  0.77           H  
ATOM   3901 3HD1 LEU A 245      33.167  15.536   2.044  1.00  0.77           H  
ATOM   3902 1HD2 LEU A 245      31.321  15.407   4.288  1.00  0.77           H  
ATOM   3903 2HD2 LEU A 245      31.011  14.908   2.619  1.00  0.77           H  
ATOM   3904 3HD2 LEU A 245      30.717  13.786   3.948  1.00  0.77           H  
ATOM   3905  N   TRP A 246      33.492  10.074   1.733  1.00  0.78           N  
ATOM   3906  CA  TRP A 246      33.763   9.057   0.741  1.00  0.78           C  
ATOM   3907  C   TRP A 246      32.864   7.848   0.984  1.00  0.78           C  
ATOM   3908  O   TRP A 246      32.204   7.375   0.068  1.00  0.78           O  
ATOM   3909  CB  TRP A 246      35.241   8.670   0.786  1.00  0.78           C  
ATOM   3910  CG  TRP A 246      35.640   7.643  -0.204  1.00  0.78           C  
ATOM   3911  CD1 TRP A 246      36.017   7.851  -1.498  1.00  0.78           C  
ATOM   3912  CD2 TRP A 246      35.719   6.218   0.014  1.00  0.78           C  
ATOM   3913  NE1 TRP A 246      36.322   6.655  -2.096  1.00  0.78           N  
ATOM   3914  CE2 TRP A 246      36.145   5.645  -1.184  1.00  0.78           C  
ATOM   3915  CE3 TRP A 246      35.471   5.398   1.117  1.00  0.78           C  
ATOM   3916  CZ2 TRP A 246      36.326   4.278  -1.318  1.00  0.78           C  
ATOM   3917  CZ3 TRP A 246      35.647   4.029   0.989  1.00  0.78           C  
ATOM   3918  CH2 TRP A 246      36.064   3.481  -0.198  1.00  0.78           C  
ATOM   3919  H   TRP A 246      34.254  10.349   2.344  1.00  0.78           H  
ATOM   3920  HA  TRP A 246      33.542   9.465  -0.244  1.00  0.78           H  
ATOM   3921 1HB  TRP A 246      35.850   9.561   0.626  1.00  0.78           H  
ATOM   3922 2HB  TRP A 246      35.481   8.295   1.780  1.00  0.78           H  
ATOM   3923  HD1 TRP A 246      36.070   8.825  -1.982  1.00  0.78           H  
ATOM   3924  HE1 TRP A 246      36.630   6.530  -3.054  1.00  0.78           H  
ATOM   3925  HE3 TRP A 246      35.145   5.834   2.054  1.00  0.78           H  
ATOM   3926  HZ2 TRP A 246      36.661   3.827  -2.254  1.00  0.78           H  
ATOM   3927  HZ3 TRP A 246      35.447   3.401   1.857  1.00  0.78           H  
ATOM   3928  HH2 TRP A 246      36.196   2.401  -0.267  1.00  0.78           H  
ATOM   3929  N   ARG A 247      32.760   7.382   2.234  1.00  0.81           N  
ATOM   3930  CA  ARG A 247      31.895   6.235   2.517  1.00  0.81           C  
ATOM   3931  C   ARG A 247      30.430   6.524   2.160  1.00  0.81           C  
ATOM   3932  O   ARG A 247      29.701   5.633   1.720  1.00  0.81           O  
ATOM   3933  CB  ARG A 247      31.985   5.849   3.987  1.00  0.81           C  
ATOM   3934  CG  ARG A 247      33.295   5.206   4.400  1.00  0.81           C  
ATOM   3935  CD  ARG A 247      33.362   4.979   5.863  1.00  0.81           C  
ATOM   3936  NE  ARG A 247      34.643   4.429   6.264  1.00  0.81           N  
ATOM   3937  CZ  ARG A 247      35.021   4.232   7.540  1.00  0.81           C  
ATOM   3938  NH1 ARG A 247      34.201   4.531   8.519  1.00  0.81           N  
ATOM   3939  NH2 ARG A 247      36.216   3.737   7.807  1.00  0.81           N  
ATOM   3940  H   ARG A 247      33.325   7.784   2.985  1.00  0.81           H  
ATOM   3941  HA  ARG A 247      32.239   5.393   1.916  1.00  0.81           H  
ATOM   3942 1HB  ARG A 247      31.847   6.738   4.601  1.00  0.81           H  
ATOM   3943 2HB  ARG A 247      31.182   5.156   4.229  1.00  0.81           H  
ATOM   3944 1HG  ARG A 247      33.393   4.244   3.902  1.00  0.81           H  
ATOM   3945 2HG  ARG A 247      34.116   5.832   4.112  1.00  0.81           H  
ATOM   3946 1HD  ARG A 247      33.224   5.930   6.380  1.00  0.81           H  
ATOM   3947 2HD  ARG A 247      32.580   4.284   6.163  1.00  0.81           H  
ATOM   3948  HE  ARG A 247      35.300   4.189   5.535  1.00  0.81           H  
ATOM   3949 1HH1 ARG A 247      33.287   4.906   8.314  1.00  0.81           H  
ATOM   3950 2HH1 ARG A 247      34.485   4.383   9.477  1.00  0.81           H  
ATOM   3951 1HH2 ARG A 247      36.848   3.505   7.052  1.00  0.81           H  
ATOM   3952 2HH2 ARG A 247      36.498   3.589   8.765  1.00  0.81           H  
ATOM   3953  N   ALA A 248      30.005   7.779   2.333  1.00  0.84           N  
ATOM   3954  CA  ALA A 248      28.640   8.210   2.021  1.00  0.84           C  
ATOM   3955  C   ALA A 248      28.423   8.515   0.524  1.00  0.84           C  
ATOM   3956  O   ALA A 248      27.308   8.853   0.115  1.00  0.84           O  
ATOM   3957  CB  ALA A 248      28.299   9.450   2.835  1.00  0.84           C  
ATOM   3958  H   ALA A 248      30.651   8.461   2.737  1.00  0.84           H  
ATOM   3959  HA  ALA A 248      27.965   7.402   2.297  1.00  0.84           H  
ATOM   3960 1HB  ALA A 248      27.276   9.755   2.637  1.00  0.84           H  
ATOM   3961 2HB  ALA A 248      28.417   9.223   3.894  1.00  0.84           H  
ATOM   3962 3HB  ALA A 248      28.982  10.253   2.560  1.00  0.84           H  
ATOM   3963  N   LYS A 249      29.484   8.444  -0.278  1.00  0.87           N  
ATOM   3964  CA  LYS A 249      29.458   8.777  -1.698  1.00  0.87           C  
ATOM   3965  C   LYS A 249      29.226   7.594  -2.635  1.00  0.87           C  
ATOM   3966  O   LYS A 249      29.885   6.560  -2.531  1.00  0.87           O  
ATOM   3967  CB  LYS A 249      30.773   9.461  -2.077  1.00  0.87           C  
ATOM   3968  CG  LYS A 249      30.879   9.837  -3.505  1.00  0.87           C  
ATOM   3969  CD  LYS A 249      32.176  10.515  -3.836  1.00  0.87           C  
ATOM   3970  CE  LYS A 249      32.284  10.592  -5.331  1.00  0.87           C  
ATOM   3971  NZ  LYS A 249      33.530  11.176  -5.797  1.00  0.87           N  
ATOM   3972  H   LYS A 249      30.376   8.131   0.097  1.00  0.87           H  
ATOM   3973  HA  LYS A 249      28.642   9.475  -1.866  1.00  0.87           H  
ATOM   3974 1HB  LYS A 249      30.912  10.351  -1.466  1.00  0.87           H  
ATOM   3975 2HB  LYS A 249      31.598   8.792  -1.865  1.00  0.87           H  
ATOM   3976 1HG  LYS A 249      30.837   8.939  -4.093  1.00  0.87           H  
ATOM   3977 2HG  LYS A 249      30.045  10.480  -3.790  1.00  0.87           H  
ATOM   3978 1HD  LYS A 249      32.194  11.522  -3.416  1.00  0.87           H  
ATOM   3979 2HD  LYS A 249      33.015   9.944  -3.431  1.00  0.87           H  
ATOM   3980 1HE  LYS A 249      32.199   9.576  -5.727  1.00  0.87           H  
ATOM   3981 2HE  LYS A 249      31.467  11.188  -5.703  1.00  0.87           H  
ATOM   3982 1HZ  LYS A 249      33.523  11.174  -6.801  1.00  0.87           H  
ATOM   3983 2HZ  LYS A 249      33.601  12.144  -5.470  1.00  0.87           H  
ATOM   3984 3HZ  LYS A 249      34.311  10.638  -5.469  1.00  0.87           H  
ATOM   3985  N   GLN A 250      28.306   7.758  -3.588  1.00  0.90           N  
ATOM   3986  CA  GLN A 250      28.101   6.731  -4.605  1.00  0.90           C  
ATOM   3987  C   GLN A 250      29.368   6.690  -5.474  1.00  0.90           C  
ATOM   3988  O   GLN A 250      29.803   7.750  -5.914  1.00  0.90           O  
ATOM   3989  CB  GLN A 250      26.883   7.059  -5.476  1.00  0.90           C  
ATOM   3990  CG  GLN A 250      26.542   5.990  -6.500  1.00  0.90           C  
ATOM   3991  CD  GLN A 250      25.292   6.309  -7.291  1.00  0.90           C  
ATOM   3992  OE1 GLN A 250      24.675   7.364  -7.119  1.00  0.90           O  
ATOM   3993  NE2 GLN A 250      24.903   5.390  -8.170  1.00  0.90           N  
ATOM   3994  H   GLN A 250      27.763   8.610  -3.614  1.00  0.90           H  
ATOM   3995  HA  GLN A 250      27.925   5.788  -4.104  1.00  0.90           H  
ATOM   3996 1HB  GLN A 250      26.007   7.206  -4.842  1.00  0.90           H  
ATOM   3997 2HB  GLN A 250      27.062   7.992  -6.012  1.00  0.90           H  
ATOM   3998 1HG  GLN A 250      27.374   5.898  -7.201  1.00  0.90           H  
ATOM   3999 2HG  GLN A 250      26.380   5.049  -5.982  1.00  0.90           H  
ATOM   4000 1HE2 GLN A 250      24.083   5.543  -8.724  1.00  0.90           H  
ATOM   4001 2HE2 GLN A 250      25.431   4.550  -8.281  1.00  0.90           H  
ATOM   4002  N   PRO A 251      29.966   5.518  -5.769  1.00  0.91           N  
ATOM   4003  CA  PRO A 251      31.167   5.369  -6.585  1.00  0.91           C  
ATOM   4004  C   PRO A 251      31.165   6.170  -7.887  1.00  0.91           C  
ATOM   4005  O   PRO A 251      32.004   7.048  -8.093  1.00  0.91           O  
ATOM   4006  CB  PRO A 251      31.151   3.859  -6.866  1.00  0.91           C  
ATOM   4007  CG  PRO A 251      30.544   3.275  -5.621  1.00  0.91           C  
ATOM   4008  CD  PRO A 251      29.440   4.232  -5.244  1.00  0.91           C  
ATOM   4009  HA  PRO A 251      32.040   5.641  -5.980  1.00  0.91           H  
ATOM   4010 1HB  PRO A 251      30.577   3.637  -7.769  1.00  0.91           H  
ATOM   4011 2HB  PRO A 251      32.172   3.504  -7.052  1.00  0.91           H  
ATOM   4012 1HG  PRO A 251      30.173   2.255  -5.824  1.00  0.91           H  
ATOM   4013 2HG  PRO A 251      31.307   3.182  -4.836  1.00  0.91           H  
ATOM   4014 1HD  PRO A 251      28.498   3.952  -5.721  1.00  0.91           H  
ATOM   4015 2HD  PRO A 251      29.383   4.243  -4.143  1.00  0.91           H  
ATOM   4016  N   TYR A 252      30.189   5.956  -8.754  1.00  0.90           N  
ATOM   4017  CA  TYR A 252      30.289   6.613 -10.050  1.00  0.90           C  
ATOM   4018  C   TYR A 252      29.469   7.883 -10.081  1.00  0.90           C  
ATOM   4019  O   TYR A 252      28.429   7.972 -10.732  1.00  0.90           O  
ATOM   4020  CB  TYR A 252      29.868   5.649 -11.133  1.00  0.90           C  
ATOM   4021  CG  TYR A 252      30.686   4.392 -11.079  1.00  0.90           C  
ATOM   4022  CD1 TYR A 252      30.072   3.209 -10.713  1.00  0.90           C  
ATOM   4023  CD2 TYR A 252      32.040   4.417 -11.342  1.00  0.90           C  
ATOM   4024  CE1 TYR A 252      30.798   2.048 -10.641  1.00  0.90           C  
ATOM   4025  CE2 TYR A 252      32.764   3.257 -11.265  1.00  0.90           C  
ATOM   4026  CZ  TYR A 252      32.149   2.073 -10.923  1.00  0.90           C  
ATOM   4027  OH  TYR A 252      32.878   0.907 -10.862  1.00  0.90           O  
ATOM   4028  H   TYR A 252      29.446   5.299  -8.568  1.00  0.90           H  
ATOM   4029  HA  TYR A 252      31.330   6.886 -10.226  1.00  0.90           H  
ATOM   4030 1HB  TYR A 252      28.815   5.388 -11.020  1.00  0.90           H  
ATOM   4031 2HB  TYR A 252      30.002   6.112 -12.111  1.00  0.90           H  
ATOM   4032  HD1 TYR A 252      29.006   3.195 -10.493  1.00  0.90           H  
ATOM   4033  HD2 TYR A 252      32.534   5.347 -11.612  1.00  0.90           H  
ATOM   4034  HE1 TYR A 252      30.308   1.114 -10.364  1.00  0.90           H  
ATOM   4035  HE2 TYR A 252      33.827   3.272 -11.480  1.00  0.90           H  
ATOM   4036  HH  TYR A 252      33.736   1.044 -11.275  1.00  0.90           H  
ATOM   4037  N   ASN A 253      29.969   8.863  -9.347  1.00  0.87           N  
ATOM   4038  CA  ASN A 253      29.278  10.132  -9.148  1.00  0.87           C  
ATOM   4039  C   ASN A 253      29.522  11.098 -10.315  1.00  0.87           C  
ATOM   4040  O   ASN A 253      28.595  11.736 -10.813  1.00  0.87           O  
ATOM   4041  CB  ASN A 253      29.735  10.727  -7.842  1.00  0.87           C  
ATOM   4042  CG  ASN A 253      28.862  11.798  -7.306  1.00  0.87           C  
ATOM   4043  OD1 ASN A 253      29.161  12.989  -7.420  1.00  0.87           O  
ATOM   4044  ND2 ASN A 253      27.793  11.371  -6.676  1.00  0.87           N  
ATOM   4045  H   ASN A 253      30.844   8.649  -8.865  1.00  0.87           H  
ATOM   4046  HA  ASN A 253      28.205   9.940  -9.095  1.00  0.87           H  
ATOM   4047 1HB  ASN A 253      29.802   9.937  -7.100  1.00  0.87           H  
ATOM   4048 2HB  ASN A 253      30.734  11.134  -7.978  1.00  0.87           H  
ATOM   4049 1HD2 ASN A 253      27.146  12.004  -6.216  1.00  0.87           H  
ATOM   4050 2HD2 ASN A 253      27.609  10.393  -6.618  1.00  0.87           H  
ATOM   4051  N   VAL A 254      30.778  11.190 -10.749  1.00  0.83           N  
ATOM   4052  CA  VAL A 254      31.189  12.077 -11.837  1.00  0.83           C  
ATOM   4053  C   VAL A 254      31.353  11.227 -13.092  1.00  0.83           C  
ATOM   4054  O   VAL A 254      32.054  10.221 -13.063  1.00  0.83           O  
ATOM   4055  CB  VAL A 254      32.529  12.790 -11.489  1.00  0.83           C  
ATOM   4056  CG1 VAL A 254      32.999  13.677 -12.640  1.00  0.83           C  
ATOM   4057  CG2 VAL A 254      32.339  13.631 -10.290  1.00  0.83           C  
ATOM   4058  H   VAL A 254      31.478  10.618 -10.304  1.00  0.83           H  
ATOM   4059  HA  VAL A 254      30.414  12.825 -12.008  1.00  0.83           H  
ATOM   4060  HB  VAL A 254      33.297  12.037 -11.305  1.00  0.83           H  
ATOM   4061 1HG1 VAL A 254      33.940  14.161 -12.374  1.00  0.83           H  
ATOM   4062 2HG1 VAL A 254      33.145  13.066 -13.526  1.00  0.83           H  
ATOM   4063 3HG1 VAL A 254      32.247  14.435 -12.836  1.00  0.83           H  
ATOM   4064 1HG2 VAL A 254      33.272  14.134 -10.028  1.00  0.83           H  
ATOM   4065 2HG2 VAL A 254      31.578  14.370 -10.520  1.00  0.83           H  
ATOM   4066 3HG2 VAL A 254      32.016  13.012  -9.458  1.00  0.83           H  
ATOM   4067  N   SER A 255      30.682  11.593 -14.180  1.00  0.79           N  
ATOM   4068  CA  SER A 255      30.761  10.805 -15.410  1.00  0.79           C  
ATOM   4069  C   SER A 255      32.106  10.979 -16.074  1.00  0.79           C  
ATOM   4070  O   SER A 255      32.803  11.947 -15.780  1.00  0.79           O  
ATOM   4071  CB  SER A 255      29.674  11.224 -16.380  1.00  0.79           C  
ATOM   4072  OG  SER A 255      29.881  12.545 -16.869  1.00  0.79           O  
ATOM   4073  H   SER A 255      30.108  12.424 -14.149  1.00  0.79           H  
ATOM   4074  HA  SER A 255      30.632   9.751 -15.157  1.00  0.79           H  
ATOM   4075 1HB  SER A 255      29.647  10.527 -17.218  1.00  0.79           H  
ATOM   4076 2HB  SER A 255      28.711  11.170 -15.878  1.00  0.79           H  
ATOM   4077  HG  SER A 255      29.064  12.781 -17.333  1.00  0.79           H  
ATOM   4078  N   VAL A 256      32.442  10.103 -17.020  1.00  0.76           N  
ATOM   4079  CA  VAL A 256      33.709  10.248 -17.725  1.00  0.76           C  
ATOM   4080  C   VAL A 256      33.779  11.572 -18.449  1.00  0.76           C  
ATOM   4081  O   VAL A 256      34.776  12.278 -18.355  1.00  0.76           O  
ATOM   4082  CB  VAL A 256      33.909   9.138 -18.773  1.00  0.76           C  
ATOM   4083  CG1 VAL A 256      35.129   9.466 -19.632  1.00  0.76           C  
ATOM   4084  CG2 VAL A 256      34.106   7.818 -18.094  1.00  0.76           C  
ATOM   4085  H   VAL A 256      31.836   9.322 -17.234  1.00  0.76           H  
ATOM   4086  HA  VAL A 256      34.518  10.201 -16.993  1.00  0.76           H  
ATOM   4087  HB  VAL A 256      33.032   9.090 -19.428  1.00  0.76           H  
ATOM   4088 1HG1 VAL A 256      35.264   8.687 -20.384  1.00  0.76           H  
ATOM   4089 2HG1 VAL A 256      34.981  10.418 -20.120  1.00  0.76           H  
ATOM   4090 3HG1 VAL A 256      36.015   9.520 -18.999  1.00  0.76           H  
ATOM   4091 1HG2 VAL A 256      34.248   7.044 -18.848  1.00  0.76           H  
ATOM   4092 2HG2 VAL A 256      34.981   7.863 -17.461  1.00  0.76           H  
ATOM   4093 3HG2 VAL A 256      33.234   7.582 -17.498  1.00  0.76           H  
ATOM   4094  N   ALA A 257      32.713  11.940 -19.152  1.00  0.74           N  
ATOM   4095  CA  ALA A 257      32.742  13.210 -19.852  1.00  0.74           C  
ATOM   4096  C   ALA A 257      32.937  14.351 -18.872  1.00  0.74           C  
ATOM   4097  O   ALA A 257      33.685  15.293 -19.131  1.00  0.74           O  
ATOM   4098  CB  ALA A 257      31.455  13.406 -20.630  1.00  0.74           C  
ATOM   4099  H   ALA A 257      31.900  11.343 -19.194  1.00  0.74           H  
ATOM   4100  HA  ALA A 257      33.583  13.207 -20.529  1.00  0.74           H  
ATOM   4101 1HB  ALA A 257      31.485  14.355 -21.162  1.00  0.74           H  
ATOM   4102 2HB  ALA A 257      31.338  12.591 -21.344  1.00  0.74           H  
ATOM   4103 3HB  ALA A 257      30.614  13.411 -19.939  1.00  0.74           H  
ATOM   4104  N   ALA A 258      32.289  14.285 -17.718  1.00  0.72           N  
ATOM   4105  CA  ALA A 258      32.466  15.360 -16.769  1.00  0.72           C  
ATOM   4106  C   ALA A 258      33.906  15.421 -16.237  1.00  0.72           C  
ATOM   4107  O   ALA A 258      34.499  16.504 -16.148  1.00  0.72           O  
ATOM   4108  CB  ALA A 258      31.463  15.187 -15.660  1.00  0.72           C  
ATOM   4109  H   ALA A 258      31.661  13.511 -17.487  1.00  0.72           H  
ATOM   4110  HA  ALA A 258      32.270  16.294 -17.276  1.00  0.72           H  
ATOM   4111 1HB  ALA A 258      31.527  15.974 -14.967  1.00  0.72           H  
ATOM   4112 2HB  ALA A 258      30.462  15.177 -16.086  1.00  0.72           H  
ATOM   4113 3HB  ALA A 258      31.649  14.247 -15.163  1.00  0.72           H  
ATOM   4114  N   GLU A 259      34.508  14.258 -15.954  1.00  0.70           N  
ATOM   4115  CA  GLU A 259      35.864  14.229 -15.408  1.00  0.70           C  
ATOM   4116  C   GLU A 259      36.857  14.766 -16.440  1.00  0.70           C  
ATOM   4117  O   GLU A 259      37.705  15.611 -16.130  1.00  0.70           O  
ATOM   4118  CB  GLU A 259      36.281  12.800 -15.005  1.00  0.70           C  
ATOM   4119  CG  GLU A 259      37.607  12.766 -14.211  1.00  0.70           C  
ATOM   4120  CD  GLU A 259      38.140  11.402 -13.815  1.00  0.70           C  
ATOM   4121  OE1 GLU A 259      37.564  10.420 -14.209  1.00  0.70           O  
ATOM   4122  OE2 GLU A 259      39.122  11.343 -13.077  1.00  0.70           O  
ATOM   4123  H   GLU A 259      33.992  13.385 -16.068  1.00  0.70           H  
ATOM   4124  HA  GLU A 259      35.900  14.871 -14.528  1.00  0.70           H  
ATOM   4125 1HB  GLU A 259      35.498  12.350 -14.391  1.00  0.70           H  
ATOM   4126 2HB  GLU A 259      36.393  12.183 -15.899  1.00  0.70           H  
ATOM   4127 1HG  GLU A 259      38.375  13.319 -14.750  1.00  0.70           H  
ATOM   4128 2HG  GLU A 259      37.380  13.287 -13.301  1.00  0.70           H  
ATOM   4129  N   ILE A 260      36.724  14.297 -17.685  1.00  0.68           N  
ATOM   4130  CA  ILE A 260      37.624  14.689 -18.763  1.00  0.68           C  
ATOM   4131  C   ILE A 260      37.516  16.164 -19.071  1.00  0.68           C  
ATOM   4132  O   ILE A 260      38.533  16.837 -19.266  1.00  0.68           O  
ATOM   4133  CB  ILE A 260      37.331  13.881 -20.035  1.00  0.68           C  
ATOM   4134  CG1 ILE A 260      37.655  12.412 -19.800  1.00  0.68           C  
ATOM   4135  CG2 ILE A 260      38.072  14.453 -21.226  1.00  0.68           C  
ATOM   4136  CD1 ILE A 260      39.073  12.167 -19.445  1.00  0.68           C  
ATOM   4137  H   ILE A 260      35.988  13.617 -17.881  1.00  0.68           H  
ATOM   4138  HA  ILE A 260      38.643  14.479 -18.447  1.00  0.68           H  
ATOM   4139  HB  ILE A 260      36.262  13.935 -20.218  1.00  0.68           H  
ATOM   4140 1HG1 ILE A 260      37.052  12.043 -18.986  1.00  0.68           H  
ATOM   4141 2HG1 ILE A 260      37.413  11.846 -20.699  1.00  0.68           H  
ATOM   4142 1HG2 ILE A 260      37.823  13.886 -22.125  1.00  0.68           H  
ATOM   4143 2HG2 ILE A 260      37.766  15.489 -21.356  1.00  0.68           H  
ATOM   4144 3HG2 ILE A 260      39.145  14.405 -21.052  1.00  0.68           H  
ATOM   4145 1HD1 ILE A 260      39.220  11.100 -19.285  1.00  0.68           H  
ATOM   4146 2HD1 ILE A 260      39.717  12.509 -20.256  1.00  0.68           H  
ATOM   4147 3HD1 ILE A 260      39.318  12.709 -18.530  1.00  0.68           H  
ATOM   4148  N   SER A 261      36.297  16.681 -19.086  1.00  0.67           N  
ATOM   4149  CA  SER A 261      36.078  18.087 -19.322  1.00  0.67           C  
ATOM   4150  C   SER A 261      36.742  18.935 -18.272  1.00  0.67           C  
ATOM   4151  O   SER A 261      37.455  19.888 -18.582  1.00  0.67           O  
ATOM   4152  CB  SER A 261      34.626  18.370 -19.266  1.00  0.67           C  
ATOM   4153  OG  SER A 261      34.375  19.708 -19.423  1.00  0.67           O  
ATOM   4154  H   SER A 261      35.479  16.085 -18.938  1.00  0.67           H  
ATOM   4155  HA  SER A 261      36.483  18.338 -20.300  1.00  0.67           H  
ATOM   4156 1HB  SER A 261      34.118  17.818 -20.010  1.00  0.67           H  
ATOM   4157 2HB  SER A 261      34.249  18.038 -18.306  1.00  0.67           H  
ATOM   4158  HG  SER A 261      33.431  19.772 -19.516  1.00  0.67           H  
ATOM   4159  N   ALA A 262      36.519  18.583 -17.010  1.00  0.65           N  
ATOM   4160  CA  ALA A 262      37.112  19.334 -15.931  1.00  0.65           C  
ATOM   4161  C   ALA A 262      38.621  19.315 -16.028  1.00  0.65           C  
ATOM   4162  O   ALA A 262      39.265  20.356 -15.892  1.00  0.65           O  
ATOM   4163  CB  ALA A 262      36.664  18.745 -14.634  1.00  0.65           C  
ATOM   4164  H   ALA A 262      35.913  17.787 -16.795  1.00  0.65           H  
ATOM   4165  HA  ALA A 262      36.781  20.370 -16.000  1.00  0.65           H  
ATOM   4166 1HB  ALA A 262      37.084  19.281 -13.823  1.00  0.65           H  
ATOM   4167 2HB  ALA A 262      35.593  18.798 -14.590  1.00  0.65           H  
ATOM   4168 3HB  ALA A 262      36.978  17.709 -14.588  1.00  0.65           H  
ATOM   4169  N   CYS A 263      39.197  18.159 -16.365  1.00  0.65           N  
ATOM   4170  CA  CYS A 263      40.641  18.070 -16.464  1.00  0.65           C  
ATOM   4171  C   CYS A 263      41.133  18.965 -17.598  1.00  0.65           C  
ATOM   4172  O   CYS A 263      42.112  19.701 -17.449  1.00  0.65           O  
ATOM   4173  CB  CYS A 263      41.047  16.623 -16.717  1.00  0.65           C  
ATOM   4174  SG  CYS A 263      40.710  15.537 -15.320  1.00  0.65           S  
ATOM   4175  H   CYS A 263      38.630  17.318 -16.491  1.00  0.65           H  
ATOM   4176  HA  CYS A 263      41.079  18.404 -15.529  1.00  0.65           H  
ATOM   4177 1HB  CYS A 263      40.510  16.235 -17.585  1.00  0.65           H  
ATOM   4178 2HB  CYS A 263      42.112  16.577 -16.937  1.00  0.65           H  
ATOM   4179  HG  CYS A 263      39.359  15.545 -15.488  1.00  0.65           H  
ATOM   4180  N   ALA A 264      40.431  18.934 -18.730  1.00  0.66           N  
ATOM   4181  CA  ALA A 264      40.802  19.756 -19.869  1.00  0.66           C  
ATOM   4182  C   ALA A 264      40.728  21.240 -19.520  1.00  0.66           C  
ATOM   4183  O   ALA A 264      41.593  22.025 -19.914  1.00  0.66           O  
ATOM   4184  CB  ALA A 264      39.897  19.428 -21.030  1.00  0.66           C  
ATOM   4185  H   ALA A 264      39.630  18.308 -18.815  1.00  0.66           H  
ATOM   4186  HA  ALA A 264      41.833  19.525 -20.140  1.00  0.66           H  
ATOM   4187 1HB  ALA A 264      40.161  20.010 -21.894  1.00  0.66           H  
ATOM   4188 2HB  ALA A 264      39.995  18.373 -21.253  1.00  0.66           H  
ATOM   4189 3HB  ALA A 264      38.883  19.636 -20.756  1.00  0.66           H  
ATOM   4190  N   ALA A 265      39.708  21.635 -18.750  1.00  0.68           N  
ATOM   4191  CA  ALA A 265      39.585  23.027 -18.344  1.00  0.68           C  
ATOM   4192  C   ALA A 265      40.761  23.429 -17.455  1.00  0.68           C  
ATOM   4193  O   ALA A 265      41.371  24.480 -17.652  1.00  0.68           O  
ATOM   4194  CB  ALA A 265      38.265  23.243 -17.616  1.00  0.68           C  
ATOM   4195  H   ALA A 265      38.999  20.959 -18.463  1.00  0.68           H  
ATOM   4196  HA  ALA A 265      39.610  23.645 -19.239  1.00  0.68           H  
ATOM   4197 1HB  ALA A 265      38.171  24.289 -17.335  1.00  0.68           H  
ATOM   4198 2HB  ALA A 265      37.443  22.966 -18.270  1.00  0.68           H  
ATOM   4199 3HB  ALA A 265      38.240  22.623 -16.722  1.00  0.68           H  
ATOM   4200  N   LEU A 266      41.146  22.542 -16.532  1.00  0.70           N  
ATOM   4201  CA  LEU A 266      42.243  22.805 -15.601  1.00  0.70           C  
ATOM   4202  C   LEU A 266      43.568  22.960 -16.322  1.00  0.70           C  
ATOM   4203  O   LEU A 266      44.424  23.751 -15.924  1.00  0.70           O  
ATOM   4204  CB  LEU A 266      42.367  21.661 -14.597  1.00  0.70           C  
ATOM   4205  CG  LEU A 266      41.244  21.527 -13.611  1.00  0.70           C  
ATOM   4206  CD1 LEU A 266      41.392  20.267 -12.841  1.00  0.70           C  
ATOM   4207  CD2 LEU A 266      41.276  22.668 -12.701  1.00  0.70           C  
ATOM   4208  H   LEU A 266      40.619  21.672 -16.437  1.00  0.70           H  
ATOM   4209  HA  LEU A 266      42.027  23.728 -15.067  1.00  0.70           H  
ATOM   4210 1HB  LEU A 266      42.434  20.728 -15.147  1.00  0.70           H  
ATOM   4211 2HB  LEU A 266      43.290  21.794 -14.035  1.00  0.70           H  
ATOM   4212  HG  LEU A 266      40.321  21.499 -14.130  1.00  0.70           H  
ATOM   4213 1HD1 LEU A 266      40.601  20.156 -12.144  1.00  0.70           H  
ATOM   4214 2HD1 LEU A 266      41.374  19.434 -13.522  1.00  0.70           H  
ATOM   4215 3HD1 LEU A 266      42.329  20.301 -12.314  1.00  0.70           H  
ATOM   4216 1HD2 LEU A 266      40.477  22.573 -11.984  1.00  0.70           H  
ATOM   4217 2HD2 LEU A 266      42.221  22.675 -12.183  1.00  0.70           H  
ATOM   4218 3HD2 LEU A 266      41.161  23.595 -13.264  1.00  0.70           H  
ATOM   4219  N   GLN A 267      43.720  22.232 -17.417  1.00  0.72           N  
ATOM   4220  CA  GLN A 267      44.940  22.252 -18.201  1.00  0.72           C  
ATOM   4221  C   GLN A 267      45.001  23.427 -19.178  1.00  0.72           C  
ATOM   4222  O   GLN A 267      45.994  23.585 -19.894  1.00  0.72           O  
ATOM   4223  CB  GLN A 267      45.104  20.921 -18.923  1.00  0.72           C  
ATOM   4224  CG  GLN A 267      45.336  19.764 -17.960  1.00  0.72           C  
ATOM   4225  CD  GLN A 267      45.392  18.418 -18.628  1.00  0.72           C  
ATOM   4226  OE1 GLN A 267      44.956  18.222 -19.769  1.00  0.72           O  
ATOM   4227  NE2 GLN A 267      45.936  17.450 -17.899  1.00  0.72           N  
ATOM   4228  H   GLN A 267      42.975  21.582 -17.682  1.00  0.72           H  
ATOM   4229  HA  GLN A 267      45.775  22.358 -17.514  1.00  0.72           H  
ATOM   4230 1HB  GLN A 267      44.196  20.711 -19.499  1.00  0.72           H  
ATOM   4231 2HB  GLN A 267      45.936  20.977 -19.619  1.00  0.72           H  
ATOM   4232 1HG  GLN A 267      46.290  19.929 -17.461  1.00  0.72           H  
ATOM   4233 2HG  GLN A 267      44.542  19.754 -17.222  1.00  0.72           H  
ATOM   4234 1HE2 GLN A 267      46.010  16.526 -18.269  1.00  0.72           H  
ATOM   4235 2HE2 GLN A 267      46.275  17.653 -16.978  1.00  0.72           H  
ATOM   4236  N   ASN A 268      43.965  24.271 -19.195  1.00  0.74           N  
ATOM   4237  CA  ASN A 268      43.953  25.441 -20.053  1.00  0.74           C  
ATOM   4238  C   ASN A 268      43.518  26.694 -19.298  1.00  0.74           C  
ATOM   4239  O   ASN A 268      42.499  27.316 -19.641  1.00  0.74           O  
ATOM   4240  CB  ASN A 268      43.059  25.224 -21.241  1.00  0.74           C  
ATOM   4241  CG  ASN A 268      43.148  26.372 -22.215  1.00  0.74           C  
ATOM   4242  OD1 ASN A 268      43.474  27.510 -21.831  1.00  0.74           O  
ATOM   4243  ND2 ASN A 268      42.890  26.102 -23.462  1.00  0.74           N  
ATOM   4244  H   ASN A 268      43.157  24.116 -18.591  1.00  0.74           H  
ATOM   4245  HA  ASN A 268      44.952  25.600 -20.445  1.00  0.74           H  
ATOM   4246 1HB  ASN A 268      43.343  24.300 -21.749  1.00  0.74           H  
ATOM   4247 2HB  ASN A 268      42.025  25.107 -20.901  1.00  0.74           H  
ATOM   4248 1HD2 ASN A 268      42.944  26.818 -24.157  1.00  0.74           H  
ATOM   4249 2HD2 ASN A 268      42.649  25.165 -23.727  1.00  0.74           H  
ATOM   4250  N   PRO A 269      44.333  27.158 -18.334  1.00  0.75           N  
ATOM   4251  CA  PRO A 269      44.063  28.315 -17.531  1.00  0.75           C  
ATOM   4252  C   PRO A 269      44.047  29.584 -18.361  1.00  0.75           C  
ATOM   4253  O   PRO A 269      43.426  30.552 -17.956  1.00  0.75           O  
ATOM   4254  CB  PRO A 269      45.213  28.311 -16.515  1.00  0.75           C  
ATOM   4255  CG  PRO A 269      46.321  27.545 -17.188  1.00  0.75           C  
ATOM   4256  CD  PRO A 269      45.622  26.495 -18.008  1.00  0.75           C  
ATOM   4257  HA  PRO A 269      43.101  28.170 -17.025  1.00  0.75           H  
ATOM   4258 1HB  PRO A 269      45.496  29.347 -16.267  1.00  0.75           H  
ATOM   4259 2HB  PRO A 269      44.879  27.835 -15.576  1.00  0.75           H  
ATOM   4260 1HG  PRO A 269      46.929  28.224 -17.803  1.00  0.75           H  
ATOM   4261 2HG  PRO A 269      46.992  27.109 -16.433  1.00  0.75           H  
ATOM   4262 1HD  PRO A 269      46.233  26.281 -18.886  1.00  0.75           H  
ATOM   4263 2HD  PRO A 269      45.457  25.609 -17.382  1.00  0.75           H  
ATOM   4264  N   THR A 270      44.676  29.592 -19.543  1.00  0.75           N  
ATOM   4265  CA  THR A 270      44.667  30.815 -20.340  1.00  0.75           C  
ATOM   4266  C   THR A 270      43.243  31.172 -20.739  1.00  0.75           C  
ATOM   4267  O   THR A 270      42.807  32.311 -20.569  1.00  0.75           O  
ATOM   4268  CB  THR A 270      45.534  30.684 -21.602  1.00  0.75           C  
ATOM   4269  OG1 THR A 270      46.904  30.455 -21.233  1.00  0.75           O  
ATOM   4270  CG2 THR A 270      45.430  31.952 -22.425  1.00  0.75           C  
ATOM   4271  H   THR A 270      45.165  28.775 -19.880  1.00  0.75           H  
ATOM   4272  HA  THR A 270      45.063  31.630 -19.733  1.00  0.75           H  
ATOM   4273  HB  THR A 270      45.182  29.841 -22.198  1.00  0.75           H  
ATOM   4274  HG1 THR A 270      47.439  30.382 -22.029  1.00  0.75           H  
ATOM   4275 1HG2 THR A 270      46.040  31.855 -23.322  1.00  0.75           H  
ATOM   4276 2HG2 THR A 270      44.390  32.112 -22.708  1.00  0.75           H  
ATOM   4277 3HG2 THR A 270      45.780  32.798 -21.837  1.00  0.75           H  
ATOM   4278  N   TYR A 271      42.499  30.190 -21.247  1.00  0.74           N  
ATOM   4279  CA  TYR A 271      41.109  30.428 -21.599  1.00  0.74           C  
ATOM   4280  C   TYR A 271      40.353  30.891 -20.381  1.00  0.74           C  
ATOM   4281  O   TYR A 271      39.597  31.865 -20.435  1.00  0.74           O  
ATOM   4282  CB  TYR A 271      40.419  29.190 -22.129  1.00  0.74           C  
ATOM   4283  CG  TYR A 271      38.924  29.418 -22.460  1.00  0.74           C  
ATOM   4284  CD1 TYR A 271      38.537  29.941 -23.683  1.00  0.74           C  
ATOM   4285  CD2 TYR A 271      37.959  29.112 -21.521  1.00  0.74           C  
ATOM   4286  CE1 TYR A 271      37.187  30.120 -23.971  1.00  0.74           C  
ATOM   4287  CE2 TYR A 271      36.602  29.282 -21.802  1.00  0.74           C  
ATOM   4288  CZ  TYR A 271      36.215  29.780 -23.034  1.00  0.74           C  
ATOM   4289  OH  TYR A 271      34.875  29.938 -23.363  1.00  0.74           O  
ATOM   4290  H   TYR A 271      42.897  29.258 -21.374  1.00  0.74           H  
ATOM   4291  HA  TYR A 271      41.066  31.217 -22.348  1.00  0.74           H  
ATOM   4292 1HB  TYR A 271      40.924  28.843 -23.031  1.00  0.74           H  
ATOM   4293 2HB  TYR A 271      40.488  28.389 -21.389  1.00  0.74           H  
ATOM   4294  HD1 TYR A 271      39.288  30.199 -24.430  1.00  0.74           H  
ATOM   4295  HD2 TYR A 271      38.272  28.724 -20.562  1.00  0.74           H  
ATOM   4296  HE1 TYR A 271      36.889  30.516 -24.940  1.00  0.74           H  
ATOM   4297  HE2 TYR A 271      35.848  29.017 -21.058  1.00  0.74           H  
ATOM   4298  HH  TYR A 271      34.296  29.490 -22.700  1.00  0.74           H  
ATOM   4299  N   LEU A 272      40.530  30.166 -19.275  1.00  0.74           N  
ATOM   4300  CA  LEU A 272      39.760  30.485 -18.091  1.00  0.74           C  
ATOM   4301  C   LEU A 272      40.077  31.908 -17.611  1.00  0.74           C  
ATOM   4302  O   LEU A 272      39.170  32.656 -17.240  1.00  0.74           O  
ATOM   4303  CB  LEU A 272      40.068  29.453 -16.996  1.00  0.74           C  
ATOM   4304  CG  LEU A 272      39.603  28.010 -17.313  1.00  0.74           C  
ATOM   4305  CD1 LEU A 272      40.071  27.049 -16.219  1.00  0.74           C  
ATOM   4306  CD2 LEU A 272      38.126  27.988 -17.446  1.00  0.74           C  
ATOM   4307  H   LEU A 272      41.186  29.376 -19.280  1.00  0.74           H  
ATOM   4308  HA  LEU A 272      38.701  30.432 -18.339  1.00  0.74           H  
ATOM   4309 1HB  LEU A 272      41.140  29.441 -16.826  1.00  0.74           H  
ATOM   4310 2HB  LEU A 272      39.580  29.769 -16.075  1.00  0.74           H  
ATOM   4311  HG  LEU A 272      40.057  27.687 -18.259  1.00  0.74           H  
ATOM   4312 1HD1 LEU A 272      39.745  26.047 -16.463  1.00  0.74           H  
ATOM   4313 2HD1 LEU A 272      41.157  27.068 -16.154  1.00  0.74           H  
ATOM   4314 3HD1 LEU A 272      39.641  27.348 -15.266  1.00  0.74           H  
ATOM   4315 1HD2 LEU A 272      37.810  26.977 -17.688  1.00  0.74           H  
ATOM   4316 2HD2 LEU A 272      37.674  28.303 -16.503  1.00  0.74           H  
ATOM   4317 3HD2 LEU A 272      37.813  28.666 -18.238  1.00  0.74           H  
ATOM   4318  N   GLU A 273      41.345  32.326 -17.678  1.00  0.73           N  
ATOM   4319  CA  GLU A 273      41.693  33.678 -17.261  1.00  0.73           C  
ATOM   4320  C   GLU A 273      41.087  34.709 -18.206  1.00  0.73           C  
ATOM   4321  O   GLU A 273      40.603  35.755 -17.763  1.00  0.73           O  
ATOM   4322  CB  GLU A 273      43.217  33.877 -17.189  1.00  0.73           C  
ATOM   4323  CG  GLU A 273      43.963  33.141 -16.039  1.00  0.73           C  
ATOM   4324  CD  GLU A 273      43.560  33.575 -14.656  1.00  0.73           C  
ATOM   4325  OE1 GLU A 273      43.544  34.750 -14.388  1.00  0.73           O  
ATOM   4326  OE2 GLU A 273      43.269  32.709 -13.849  1.00  0.73           O  
ATOM   4327  H   GLU A 273      42.074  31.695 -17.993  1.00  0.73           H  
ATOM   4328  HA  GLU A 273      41.283  33.848 -16.271  1.00  0.73           H  
ATOM   4329 1HB  GLU A 273      43.656  33.530 -18.128  1.00  0.73           H  
ATOM   4330 2HB  GLU A 273      43.438  34.939 -17.104  1.00  0.73           H  
ATOM   4331 1HG  GLU A 273      43.768  32.082 -16.116  1.00  0.73           H  
ATOM   4332 2HG  GLU A 273      45.032  33.290 -16.165  1.00  0.73           H  
ATOM   4333  N   ASN A 274      41.052  34.403 -19.508  1.00  0.73           N  
ATOM   4334  CA  ASN A 274      40.471  35.331 -20.467  1.00  0.73           C  
ATOM   4335  C   ASN A 274      38.982  35.528 -20.203  1.00  0.73           C  
ATOM   4336  O   ASN A 274      38.472  36.650 -20.296  1.00  0.73           O  
ATOM   4337  CB  ASN A 274      40.706  34.852 -21.886  1.00  0.73           C  
ATOM   4338  CG  ASN A 274      42.141  35.042 -22.351  1.00  0.73           C  
ATOM   4339  OD1 ASN A 274      42.904  35.840 -21.789  1.00  0.73           O  
ATOM   4340  ND2 ASN A 274      42.511  34.335 -23.390  1.00  0.73           N  
ATOM   4341  H   ASN A 274      41.471  33.532 -19.839  1.00  0.73           H  
ATOM   4342  HA  ASN A 274      40.954  36.301 -20.343  1.00  0.73           H  
ATOM   4343 1HB  ASN A 274      40.460  33.793 -21.948  1.00  0.73           H  
ATOM   4344 2HB  ASN A 274      40.041  35.381 -22.564  1.00  0.73           H  
ATOM   4345 1HD2 ASN A 274      43.434  34.440 -23.760  1.00  0.73           H  
ATOM   4346 2HD2 ASN A 274      41.865  33.708 -23.820  1.00  0.73           H  
ATOM   4347  N   VAL A 275      38.287  34.451 -19.835  1.00  0.73           N  
ATOM   4348  CA  VAL A 275      36.866  34.559 -19.547  1.00  0.73           C  
ATOM   4349  C   VAL A 275      36.620  35.294 -18.250  1.00  0.73           C  
ATOM   4350  O   VAL A 275      35.743  36.156 -18.181  1.00  0.73           O  
ATOM   4351  CB  VAL A 275      36.176  33.198 -19.492  1.00  0.73           C  
ATOM   4352  CG1 VAL A 275      34.746  33.393 -19.016  1.00  0.73           C  
ATOM   4353  CG2 VAL A 275      36.164  32.600 -20.857  1.00  0.73           C  
ATOM   4354  H   VAL A 275      38.756  33.543 -19.792  1.00  0.73           H  
ATOM   4355  HA  VAL A 275      36.402  35.127 -20.353  1.00  0.73           H  
ATOM   4356  HB  VAL A 275      36.699  32.538 -18.790  1.00  0.73           H  
ATOM   4357 1HG1 VAL A 275      34.237  32.430 -18.983  1.00  0.73           H  
ATOM   4358 2HG1 VAL A 275      34.752  33.835 -18.022  1.00  0.73           H  
ATOM   4359 3HG1 VAL A 275      34.234  34.053 -19.701  1.00  0.73           H  
ATOM   4360 1HG2 VAL A 275      35.650  31.652 -20.809  1.00  0.73           H  
ATOM   4361 2HG2 VAL A 275      35.635  33.264 -21.541  1.00  0.73           H  
ATOM   4362 3HG2 VAL A 275      37.187  32.454 -21.208  1.00  0.73           H  
ATOM   4363  N   LYS A 276      37.383  34.967 -17.207  1.00  0.72           N  
ATOM   4364  CA  LYS A 276      37.185  35.654 -15.944  1.00  0.72           C  
ATOM   4365  C   LYS A 276      37.451  37.139 -16.117  1.00  0.72           C  
ATOM   4366  O   LYS A 276      36.701  37.970 -15.609  1.00  0.72           O  
ATOM   4367  CB  LYS A 276      38.102  35.081 -14.877  1.00  0.72           C  
ATOM   4368  CG  LYS A 276      37.739  33.697 -14.415  1.00  0.72           C  
ATOM   4369  CD  LYS A 276      38.588  33.320 -13.255  1.00  0.72           C  
ATOM   4370  CE  LYS A 276      40.037  33.202 -13.619  1.00  0.72           C  
ATOM   4371  NZ  LYS A 276      40.873  32.810 -12.448  1.00  0.72           N  
ATOM   4372  H   LYS A 276      38.095  34.239 -17.289  1.00  0.72           H  
ATOM   4373  HA  LYS A 276      36.152  35.523 -15.635  1.00  0.72           H  
ATOM   4374 1HB  LYS A 276      39.124  35.042 -15.266  1.00  0.72           H  
ATOM   4375 2HB  LYS A 276      38.105  35.738 -14.007  1.00  0.72           H  
ATOM   4376 1HG  LYS A 276      36.694  33.679 -14.102  1.00  0.72           H  
ATOM   4377 2HG  LYS A 276      37.870  32.980 -15.212  1.00  0.72           H  
ATOM   4378 1HD  LYS A 276      38.479  34.046 -12.451  1.00  0.72           H  
ATOM   4379 2HD  LYS A 276      38.275  32.343 -12.904  1.00  0.72           H  
ATOM   4380 1HE  LYS A 276      40.149  32.448 -14.400  1.00  0.72           H  
ATOM   4381 2HE  LYS A 276      40.394  34.160 -13.999  1.00  0.72           H  
ATOM   4382 1HZ  LYS A 276      41.837  32.744 -12.763  1.00  0.72           H  
ATOM   4383 2HZ  LYS A 276      40.801  33.494 -11.717  1.00  0.72           H  
ATOM   4384 3HZ  LYS A 276      40.572  31.908 -12.071  1.00  0.72           H  
ATOM   4385  N   ASP A 277      38.475  37.492 -16.899  1.00  0.72           N  
ATOM   4386  CA  ASP A 277      38.772  38.894 -17.134  1.00  0.72           C  
ATOM   4387  C   ASP A 277      37.647  39.554 -17.903  1.00  0.72           C  
ATOM   4388  O   ASP A 277      37.239  40.672 -17.573  1.00  0.72           O  
ATOM   4389  CB  ASP A 277      40.094  39.059 -17.888  1.00  0.72           C  
ATOM   4390  CG  ASP A 277      40.476  40.515 -18.115  1.00  0.72           C  
ATOM   4391  OD1 ASP A 277      40.641  41.263 -17.162  1.00  0.72           O  
ATOM   4392  OD2 ASP A 277      40.619  40.924 -19.254  1.00  0.72           O  
ATOM   4393  H   ASP A 277      39.085  36.785 -17.308  1.00  0.72           H  
ATOM   4394  HA  ASP A 277      38.864  39.392 -16.170  1.00  0.72           H  
ATOM   4395 1HB  ASP A 277      40.893  38.557 -17.340  1.00  0.72           H  
ATOM   4396 2HB  ASP A 277      40.013  38.561 -18.860  1.00  0.72           H  
ATOM   4397  N   ALA A 278      37.107  38.865 -18.913  1.00  0.71           N  
ATOM   4398  CA  ALA A 278      36.013  39.442 -19.665  1.00  0.71           C  
ATOM   4399  C   ALA A 278      34.842  39.727 -18.739  1.00  0.71           C  
ATOM   4400  O   ALA A 278      34.262  40.812 -18.776  1.00  0.71           O  
ATOM   4401  CB  ALA A 278      35.578  38.486 -20.765  1.00  0.71           C  
ATOM   4402  H   ALA A 278      37.479  37.955 -19.185  1.00  0.71           H  
ATOM   4403  HA  ALA A 278      36.351  40.381 -20.100  1.00  0.71           H  
ATOM   4404 1HB  ALA A 278      34.767  38.932 -21.331  1.00  0.71           H  
ATOM   4405 2HB  ALA A 278      36.421  38.289 -21.425  1.00  0.71           H  
ATOM   4406 3HB  ALA A 278      35.239  37.550 -20.323  1.00  0.71           H  
ATOM   4407  N   LEU A 279      34.544  38.784 -17.846  1.00  0.69           N  
ATOM   4408  CA  LEU A 279      33.446  38.963 -16.915  1.00  0.69           C  
ATOM   4409  C   LEU A 279      33.701  40.089 -15.923  1.00  0.69           C  
ATOM   4410  O   LEU A 279      32.816  40.898 -15.654  1.00  0.69           O  
ATOM   4411  CB  LEU A 279      33.173  37.638 -16.214  1.00  0.69           C  
ATOM   4412  CG  LEU A 279      32.536  36.571 -17.127  1.00  0.69           C  
ATOM   4413  CD1 LEU A 279      32.479  35.245 -16.448  1.00  0.69           C  
ATOM   4414  CD2 LEU A 279      31.150  37.018 -17.467  1.00  0.69           C  
ATOM   4415  H   LEU A 279      35.069  37.909 -17.845  1.00  0.69           H  
ATOM   4416  HA  LEU A 279      32.560  39.220 -17.492  1.00  0.69           H  
ATOM   4417 1HB  LEU A 279      34.120  37.247 -15.854  1.00  0.69           H  
ATOM   4418 2HB  LEU A 279      32.529  37.815 -15.370  1.00  0.69           H  
ATOM   4419  HG  LEU A 279      33.129  36.462 -18.036  1.00  0.69           H  
ATOM   4420 1HD1 LEU A 279      32.020  34.545 -17.120  1.00  0.69           H  
ATOM   4421 2HD1 LEU A 279      33.481  34.914 -16.218  1.00  0.69           H  
ATOM   4422 3HD1 LEU A 279      31.892  35.319 -15.538  1.00  0.69           H  
ATOM   4423 1HD2 LEU A 279      30.676  36.282 -18.104  1.00  0.69           H  
ATOM   4424 2HD2 LEU A 279      30.572  37.121 -16.555  1.00  0.69           H  
ATOM   4425 3HD2 LEU A 279      31.187  37.977 -17.981  1.00  0.69           H  
ATOM   4426  N   VAL A 280      34.921  40.210 -15.425  1.00  0.68           N  
ATOM   4427  CA  VAL A 280      35.204  41.295 -14.502  1.00  0.68           C  
ATOM   4428  C   VAL A 280      35.065  42.655 -15.189  1.00  0.68           C  
ATOM   4429  O   VAL A 280      34.470  43.584 -14.626  1.00  0.68           O  
ATOM   4430  CB  VAL A 280      36.584  41.125 -13.862  1.00  0.68           C  
ATOM   4431  CG1 VAL A 280      36.944  42.373 -13.089  1.00  0.68           C  
ATOM   4432  CG2 VAL A 280      36.541  39.905 -12.895  1.00  0.68           C  
ATOM   4433  H   VAL A 280      35.644  39.527 -15.658  1.00  0.68           H  
ATOM   4434  HA  VAL A 280      34.472  41.246 -13.696  1.00  0.68           H  
ATOM   4435  HB  VAL A 280      37.334  40.966 -14.642  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 280      37.922  42.248 -12.632  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 280      36.967  43.225 -13.771  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 280      36.203  42.544 -12.326  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 280      37.517  39.770 -12.433  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 280      35.792  40.077 -12.122  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 280      36.281  39.009 -13.447  1.00  0.68           H  
ATOM   4442  N   LYS A 281      35.584  42.781 -16.411  1.00  0.66           N  
ATOM   4443  CA  LYS A 281      35.464  44.047 -17.118  1.00  0.66           C  
ATOM   4444  C   LYS A 281      34.001  44.377 -17.428  1.00  0.66           C  
ATOM   4445  O   LYS A 281      33.584  45.535 -17.272  1.00  0.66           O  
ATOM   4446  CB  LYS A 281      36.312  44.031 -18.388  1.00  0.66           C  
ATOM   4447  CG  LYS A 281      37.835  44.110 -18.121  1.00  0.66           C  
ATOM   4448  CD  LYS A 281      38.630  44.226 -19.418  1.00  0.66           C  
ATOM   4449  CE  LYS A 281      40.115  44.595 -19.169  1.00  0.66           C  
ATOM   4450  NZ  LYS A 281      40.936  43.460 -18.637  1.00  0.66           N  
ATOM   4451  H   LYS A 281      36.075  41.996 -16.844  1.00  0.66           H  
ATOM   4452  HA  LYS A 281      35.848  44.833 -16.472  1.00  0.66           H  
ATOM   4453 1HB  LYS A 281      36.121  43.099 -18.932  1.00  0.66           H  
ATOM   4454 2HB  LYS A 281      36.023  44.857 -19.036  1.00  0.66           H  
ATOM   4455 1HG  LYS A 281      38.054  44.966 -17.486  1.00  0.66           H  
ATOM   4456 2HG  LYS A 281      38.154  43.199 -17.598  1.00  0.66           H  
ATOM   4457 1HD  LYS A 281      38.602  43.256 -19.927  1.00  0.66           H  
ATOM   4458 2HD  LYS A 281      38.177  44.973 -20.064  1.00  0.66           H  
ATOM   4459 1HE  LYS A 281      40.551  44.926 -20.110  1.00  0.66           H  
ATOM   4460 2HE  LYS A 281      40.155  45.416 -18.455  1.00  0.66           H  
ATOM   4461 1HZ  LYS A 281      41.881  43.751 -18.508  1.00  0.66           H  
ATOM   4462 2HZ  LYS A 281      40.602  43.068 -17.749  1.00  0.66           H  
ATOM   4463 3HZ  LYS A 281      40.924  42.674 -19.282  1.00  0.66           H  
ATOM   4464  N   GLU A 282      33.208  43.365 -17.809  1.00  0.65           N  
ATOM   4465  CA  GLU A 282      31.787  43.579 -18.067  1.00  0.65           C  
ATOM   4466  C   GLU A 282      31.061  43.978 -16.784  1.00  0.65           C  
ATOM   4467  O   GLU A 282      30.164  44.822 -16.821  1.00  0.65           O  
ATOM   4468  CB  GLU A 282      31.158  42.338 -18.706  1.00  0.65           C  
ATOM   4469  CG  GLU A 282      31.551  42.092 -20.162  1.00  0.65           C  
ATOM   4470  CD  GLU A 282      30.950  43.089 -21.087  1.00  0.65           C  
ATOM   4471  OE1 GLU A 282      29.748  43.224 -21.072  1.00  0.65           O  
ATOM   4472  OE2 GLU A 282      31.668  43.753 -21.808  1.00  0.65           O  
ATOM   4473  H   GLU A 282      33.600  42.431 -17.944  1.00  0.65           H  
ATOM   4474  HA  GLU A 282      31.690  44.400 -18.774  1.00  0.65           H  
ATOM   4475 1HB  GLU A 282      31.458  41.457 -18.143  1.00  0.65           H  
ATOM   4476 2HB  GLU A 282      30.074  42.413 -18.663  1.00  0.65           H  
ATOM   4477 1HG  GLU A 282      32.634  42.141 -20.251  1.00  0.65           H  
ATOM   4478 2HG  GLU A 282      31.234  41.089 -20.452  1.00  0.65           H  
ATOM   4479  N   ARG A 283      31.460  43.402 -15.643  1.00  0.64           N  
ATOM   4480  CA  ARG A 283      30.866  43.745 -14.356  1.00  0.64           C  
ATOM   4481  C   ARG A 283      31.065  45.229 -14.116  1.00  0.64           C  
ATOM   4482  O   ARG A 283      30.138  45.944 -13.734  1.00  0.64           O  
ATOM   4483  CB  ARG A 283      31.514  42.941 -13.231  1.00  0.64           C  
ATOM   4484  CG  ARG A 283      30.919  43.102 -11.841  1.00  0.64           C  
ATOM   4485  CD  ARG A 283      31.649  42.246 -10.846  1.00  0.64           C  
ATOM   4486  NE  ARG A 283      33.011  42.717 -10.573  1.00  0.64           N  
ATOM   4487  CZ  ARG A 283      34.003  41.955 -10.042  1.00  0.64           C  
ATOM   4488  NH1 ARG A 283      33.792  40.692  -9.763  1.00  0.64           N  
ATOM   4489  NH2 ARG A 283      35.192  42.492  -9.799  1.00  0.64           N  
ATOM   4490  H   ARG A 283      32.180  42.681 -15.672  1.00  0.64           H  
ATOM   4491  HA  ARG A 283      29.801  43.535 -14.389  1.00  0.64           H  
ATOM   4492 1HB  ARG A 283      31.495  41.881 -13.486  1.00  0.64           H  
ATOM   4493 2HB  ARG A 283      32.553  43.222 -13.146  1.00  0.64           H  
ATOM   4494 1HG  ARG A 283      30.992  44.142 -11.526  1.00  0.64           H  
ATOM   4495 2HG  ARG A 283      29.876  42.795 -11.849  1.00  0.64           H  
ATOM   4496 1HD  ARG A 283      31.099  42.205  -9.900  1.00  0.64           H  
ATOM   4497 2HD  ARG A 283      31.725  41.248 -11.263  1.00  0.64           H  
ATOM   4498  HE  ARG A 283      33.219  43.686 -10.770  1.00  0.64           H  
ATOM   4499 1HH1 ARG A 283      32.872  40.266  -9.944  1.00  0.64           H  
ATOM   4500 2HH1 ARG A 283      34.541  40.116  -9.352  1.00  0.64           H  
ATOM   4501 1HH2 ARG A 283      35.353  43.465 -10.012  1.00  0.64           H  
ATOM   4502 2HH2 ARG A 283      35.935  41.933  -9.403  1.00  0.64           H  
ATOM   4503  N   GLY A 284      32.278  45.706 -14.395  1.00  0.64           N  
ATOM   4504  CA  GLY A 284      32.602  47.117 -14.257  1.00  0.64           C  
ATOM   4505  C   GLY A 284      31.677  47.970 -15.122  1.00  0.64           C  
ATOM   4506  O   GLY A 284      31.026  48.901 -14.631  1.00  0.64           O  
ATOM   4507  H   GLY A 284      33.008  45.055 -14.694  1.00  0.64           H  
ATOM   4508 1HA  GLY A 284      32.513  47.414 -13.213  1.00  0.64           H  
ATOM   4509 2HA  GLY A 284      33.638  47.275 -14.557  1.00  0.64           H  
ATOM   4510  N   ARG A 285      31.588  47.632 -16.413  1.00  0.64           N  
ATOM   4511  CA  ARG A 285      30.749  48.405 -17.323  1.00  0.64           C  
ATOM   4512  C   ARG A 285      29.283  48.415 -16.887  1.00  0.64           C  
ATOM   4513  O   ARG A 285      28.612  49.456 -16.938  1.00  0.64           O  
ATOM   4514  CB  ARG A 285      30.769  47.801 -18.720  1.00  0.64           C  
ATOM   4515  CG  ARG A 285      32.021  47.899 -19.542  1.00  0.64           C  
ATOM   4516  CD  ARG A 285      31.775  47.210 -20.858  1.00  0.64           C  
ATOM   4517  NE  ARG A 285      30.698  47.885 -21.613  1.00  0.64           N  
ATOM   4518  CZ  ARG A 285      29.907  47.305 -22.561  1.00  0.64           C  
ATOM   4519  NH1 ARG A 285      30.055  46.047 -22.910  1.00  0.64           N  
ATOM   4520  NH2 ARG A 285      28.950  48.010 -23.148  1.00  0.64           N  
ATOM   4521  H   ARG A 285      32.140  46.843 -16.759  1.00  0.64           H  
ATOM   4522  HA  ARG A 285      31.119  49.429 -17.353  1.00  0.64           H  
ATOM   4523 1HB  ARG A 285      30.492  46.748 -18.664  1.00  0.64           H  
ATOM   4524 2HB  ARG A 285      30.033  48.292 -19.302  1.00  0.64           H  
ATOM   4525 1HG  ARG A 285      32.278  48.943 -19.722  1.00  0.64           H  
ATOM   4526 2HG  ARG A 285      32.841  47.394 -19.027  1.00  0.64           H  
ATOM   4527 1HD  ARG A 285      32.679  47.220 -21.462  1.00  0.64           H  
ATOM   4528 2HD  ARG A 285      31.468  46.177 -20.677  1.00  0.64           H  
ATOM   4529  HE  ARG A 285      30.521  48.856 -21.395  1.00  0.64           H  
ATOM   4530 1HH1 ARG A 285      30.777  45.445 -22.489  1.00  0.64           H  
ATOM   4531 2HH1 ARG A 285      29.435  45.660 -23.614  1.00  0.64           H  
ATOM   4532 1HH2 ARG A 285      28.800  48.974 -22.903  1.00  0.64           H  
ATOM   4533 2HH2 ARG A 285      28.327  47.548 -23.846  1.00  0.64           H  
ATOM   4534  N   LEU A 286      28.799  47.257 -16.438  1.00  0.65           N  
ATOM   4535  CA  LEU A 286      27.421  47.107 -16.017  1.00  0.65           C  
ATOM   4536  C   LEU A 286      27.139  47.923 -14.777  1.00  0.65           C  
ATOM   4537  O   LEU A 286      26.117  48.604 -14.706  1.00  0.65           O  
ATOM   4538  CB  LEU A 286      27.083  45.636 -15.784  1.00  0.65           C  
ATOM   4539  CG  LEU A 286      25.671  45.398 -15.341  1.00  0.65           C  
ATOM   4540  CD1 LEU A 286      24.739  45.941 -16.384  1.00  0.65           C  
ATOM   4541  CD2 LEU A 286      25.430  43.899 -15.114  1.00  0.65           C  
ATOM   4542  H   LEU A 286      29.403  46.439 -16.418  1.00  0.65           H  
ATOM   4543  HA  LEU A 286      26.776  47.470 -16.807  1.00  0.65           H  
ATOM   4544 1HB  LEU A 286      27.255  45.087 -16.709  1.00  0.65           H  
ATOM   4545 2HB  LEU A 286      27.758  45.240 -15.024  1.00  0.65           H  
ATOM   4546  HG  LEU A 286      25.496  45.940 -14.423  1.00  0.65           H  
ATOM   4547 1HD1 LEU A 286      23.728  45.789 -16.036  1.00  0.65           H  
ATOM   4548 2HD1 LEU A 286      24.921  47.007 -16.524  1.00  0.65           H  
ATOM   4549 3HD1 LEU A 286      24.895  45.420 -17.327  1.00  0.65           H  
ATOM   4550 1HD2 LEU A 286      24.418  43.755 -14.786  1.00  0.65           H  
ATOM   4551 2HD2 LEU A 286      25.598  43.350 -16.042  1.00  0.65           H  
ATOM   4552 3HD2 LEU A 286      26.105  43.521 -14.354  1.00  0.65           H  
ATOM   4553  N   PHE A 287      28.042  47.871 -13.807  1.00  0.67           N  
ATOM   4554  CA  PHE A 287      27.874  48.597 -12.561  1.00  0.67           C  
ATOM   4555  C   PHE A 287      27.675  50.069 -12.859  1.00  0.67           C  
ATOM   4556  O   PHE A 287      26.712  50.678 -12.385  1.00  0.67           O  
ATOM   4557  CB  PHE A 287      29.115  48.416 -11.684  1.00  0.67           C  
ATOM   4558  CG  PHE A 287      29.041  49.043 -10.340  1.00  0.67           C  
ATOM   4559  CD1 PHE A 287      28.447  48.354  -9.297  1.00  0.67           C  
ATOM   4560  CD2 PHE A 287      29.554  50.308 -10.096  1.00  0.67           C  
ATOM   4561  CE1 PHE A 287      28.370  48.903  -8.052  1.00  0.67           C  
ATOM   4562  CE2 PHE A 287      29.468  50.865  -8.829  1.00  0.67           C  
ATOM   4563  CZ  PHE A 287      28.872  50.153  -7.806  1.00  0.67           C  
ATOM   4564  H   PHE A 287      28.870  47.288 -13.923  1.00  0.67           H  
ATOM   4565  HA  PHE A 287      26.988  48.231 -12.047  1.00  0.67           H  
ATOM   4566 1HB  PHE A 287      29.321  47.357 -11.556  1.00  0.67           H  
ATOM   4567 2HB  PHE A 287      29.978  48.837 -12.204  1.00  0.67           H  
ATOM   4568  HD1 PHE A 287      28.042  47.360  -9.479  1.00  0.67           H  
ATOM   4569  HD2 PHE A 287      30.026  50.869 -10.918  1.00  0.67           H  
ATOM   4570  HE1 PHE A 287      27.898  48.351  -7.268  1.00  0.67           H  
ATOM   4571  HE2 PHE A 287      29.868  51.860  -8.646  1.00  0.67           H  
ATOM   4572  HZ  PHE A 287      28.794  50.580  -6.806  1.00  0.67           H  
ATOM   4573  N   ASP A 288      28.572  50.641 -13.676  1.00  0.69           N  
ATOM   4574  CA  ASP A 288      28.476  52.057 -14.008  1.00  0.69           C  
ATOM   4575  C   ASP A 288      27.166  52.407 -14.723  1.00  0.69           C  
ATOM   4576  O   ASP A 288      26.557  53.442 -14.429  1.00  0.69           O  
ATOM   4577  CB  ASP A 288      29.688  52.481 -14.843  1.00  0.69           C  
ATOM   4578  CG  ASP A 288      30.975  52.573 -14.007  1.00  0.69           C  
ATOM   4579  OD1 ASP A 288      30.879  52.562 -12.796  1.00  0.69           O  
ATOM   4580  OD2 ASP A 288      32.032  52.677 -14.585  1.00  0.69           O  
ATOM   4581  H   ASP A 288      29.337  50.078 -14.058  1.00  0.69           H  
ATOM   4582  HA  ASP A 288      28.507  52.620 -13.077  1.00  0.69           H  
ATOM   4583 1HB  ASP A 288      29.842  51.746 -15.641  1.00  0.69           H  
ATOM   4584 2HB  ASP A 288      29.492  53.443 -15.314  1.00  0.69           H  
ATOM   4585  N   LEU A 289      26.693  51.536 -15.616  1.00  0.72           N  
ATOM   4586  CA  LEU A 289      25.426  51.795 -16.293  1.00  0.72           C  
ATOM   4587  C   LEU A 289      24.275  51.766 -15.314  1.00  0.72           C  
ATOM   4588  O   LEU A 289      23.437  52.672 -15.293  1.00  0.72           O  
ATOM   4589  CB  LEU A 289      25.166  50.797 -17.410  1.00  0.72           C  
ATOM   4590  CG  LEU A 289      23.873  51.045 -18.245  1.00  0.72           C  
ATOM   4591  CD1 LEU A 289      22.635  50.418 -17.545  1.00  0.72           C  
ATOM   4592  CD2 LEU A 289      23.683  52.530 -18.410  1.00  0.72           C  
ATOM   4593  H   LEU A 289      27.233  50.700 -15.855  1.00  0.72           H  
ATOM   4594  HA  LEU A 289      25.474  52.789 -16.734  1.00  0.72           H  
ATOM   4595 1HB  LEU A 289      26.010  50.833 -18.091  1.00  0.72           H  
ATOM   4596 2HB  LEU A 289      25.113  49.793 -16.977  1.00  0.72           H  
ATOM   4597  HG  LEU A 289      23.983  50.603 -19.210  1.00  0.72           H  
ATOM   4598 1HD1 LEU A 289      21.743  50.599 -18.155  1.00  0.72           H  
ATOM   4599 2HD1 LEU A 289      22.779  49.345 -17.427  1.00  0.72           H  
ATOM   4600 3HD1 LEU A 289      22.494  50.869 -16.576  1.00  0.72           H  
ATOM   4601 1HD2 LEU A 289      22.785  52.719 -19.005  1.00  0.72           H  
ATOM   4602 2HD2 LEU A 289      23.573  52.989 -17.432  1.00  0.72           H  
ATOM   4603 3HD2 LEU A 289      24.549  52.952 -18.915  1.00  0.72           H  
ATOM   4604  N   LEU A 290      24.216  50.725 -14.496  1.00  0.75           N  
ATOM   4605  CA  LEU A 290      23.104  50.601 -13.584  1.00  0.75           C  
ATOM   4606  C   LEU A 290      23.097  51.813 -12.655  1.00  0.75           C  
ATOM   4607  O   LEU A 290      22.039  52.333 -12.333  1.00  0.75           O  
ATOM   4608  CB  LEU A 290      23.226  49.300 -12.783  1.00  0.75           C  
ATOM   4609  CG  LEU A 290      23.064  47.958 -13.566  1.00  0.75           C  
ATOM   4610  CD1 LEU A 290      23.411  46.786 -12.632  1.00  0.75           C  
ATOM   4611  CD2 LEU A 290      21.658  47.823 -14.093  1.00  0.75           C  
ATOM   4612  H   LEU A 290      24.942  50.008 -14.523  1.00  0.75           H  
ATOM   4613  HA  LEU A 290      22.175  50.591 -14.152  1.00  0.75           H  
ATOM   4614 1HB  LEU A 290      24.216  49.280 -12.323  1.00  0.75           H  
ATOM   4615 2HB  LEU A 290      22.468  49.312 -12.005  1.00  0.75           H  
ATOM   4616  HG  LEU A 290      23.752  47.946 -14.400  1.00  0.75           H  
ATOM   4617 1HD1 LEU A 290      23.317  45.842 -13.172  1.00  0.75           H  
ATOM   4618 2HD1 LEU A 290      24.436  46.904 -12.283  1.00  0.75           H  
ATOM   4619 3HD1 LEU A 290      22.734  46.781 -11.778  1.00  0.75           H  
ATOM   4620 1HD2 LEU A 290      21.567  46.889 -14.635  1.00  0.75           H  
ATOM   4621 2HD2 LEU A 290      20.956  47.829 -13.263  1.00  0.75           H  
ATOM   4622 3HD2 LEU A 290      21.450  48.654 -14.755  1.00  0.75           H  
ATOM   4623  N   LYS A 291      24.287  52.284 -12.248  1.00  0.78           N  
ATOM   4624  CA  LYS A 291      24.412  53.462 -11.384  1.00  0.78           C  
ATOM   4625  C   LYS A 291      23.873  54.716 -12.066  1.00  0.78           C  
ATOM   4626  O   LYS A 291      23.190  55.531 -11.445  1.00  0.78           O  
ATOM   4627  CB  LYS A 291      25.878  53.670 -10.980  1.00  0.78           C  
ATOM   4628  CG  LYS A 291      26.136  54.821 -10.026  1.00  0.78           C  
ATOM   4629  CD  LYS A 291      27.613  54.869  -9.636  1.00  0.78           C  
ATOM   4630  CE  LYS A 291      27.924  56.042  -8.719  1.00  0.78           C  
ATOM   4631  NZ  LYS A 291      29.367  56.088  -8.359  1.00  0.78           N  
ATOM   4632  H   LYS A 291      25.140  51.802 -12.529  1.00  0.78           H  
ATOM   4633  HA  LYS A 291      23.816  53.300 -10.491  1.00  0.78           H  
ATOM   4634 1HB  LYS A 291      26.263  52.755 -10.524  1.00  0.78           H  
ATOM   4635 2HB  LYS A 291      26.472  53.851 -11.874  1.00  0.78           H  
ATOM   4636 1HG  LYS A 291      25.859  55.760 -10.510  1.00  0.78           H  
ATOM   4637 2HG  LYS A 291      25.527  54.696  -9.131  1.00  0.78           H  
ATOM   4638 1HD  LYS A 291      27.881  53.939  -9.131  1.00  0.78           H  
ATOM   4639 2HD  LYS A 291      28.218  54.952 -10.541  1.00  0.78           H  
ATOM   4640 1HE  LYS A 291      27.654  56.969  -9.224  1.00  0.78           H  
ATOM   4641 2HE  LYS A 291      27.334  55.951  -7.807  1.00  0.78           H  
ATOM   4642 1HZ  LYS A 291      29.539  56.878  -7.754  1.00  0.78           H  
ATOM   4643 2HZ  LYS A 291      29.623  55.236  -7.882  1.00  0.78           H  
ATOM   4644 3HZ  LYS A 291      29.921  56.181  -9.201  1.00  0.78           H  
ATOM   4645  N   ALA A 292      24.214  54.886 -13.348  1.00  0.81           N  
ATOM   4646  CA  ALA A 292      23.787  56.034 -14.142  1.00  0.81           C  
ATOM   4647  C   ALA A 292      22.270  56.138 -14.264  1.00  0.81           C  
ATOM   4648  O   ALA A 292      21.715  57.239 -14.311  1.00  0.81           O  
ATOM   4649  CB  ALA A 292      24.380  55.944 -15.539  1.00  0.81           C  
ATOM   4650  H   ALA A 292      24.813  54.192 -13.795  1.00  0.81           H  
ATOM   4651  HA  ALA A 292      24.153  56.933 -13.650  1.00  0.81           H  
ATOM   4652 1HB  ALA A 292      24.088  56.817 -16.116  1.00  0.81           H  
ATOM   4653 2HB  ALA A 292      25.467  55.896 -15.467  1.00  0.81           H  
ATOM   4654 3HB  ALA A 292      24.013  55.047 -16.027  1.00  0.81           H  
ATOM   4655  N   VAL A 293      21.603  54.994 -14.337  1.00  0.83           N  
ATOM   4656  CA  VAL A 293      20.161  54.961 -14.522  1.00  0.83           C  
ATOM   4657  C   VAL A 293      19.340  55.278 -13.246  1.00  0.83           C  
ATOM   4658  O   VAL A 293      19.504  54.617 -12.217  1.00  0.83           O  
ATOM   4659  CB  VAL A 293      19.774  53.601 -15.086  1.00  0.83           C  
ATOM   4660  CG1 VAL A 293      18.288  53.498 -15.181  1.00  0.83           C  
ATOM   4661  CG2 VAL A 293      20.408  53.476 -16.478  1.00  0.83           C  
ATOM   4662  H   VAL A 293      22.134  54.118 -14.311  1.00  0.83           H  
ATOM   4663  HA  VAL A 293      19.946  55.661 -15.312  1.00  0.83           H  
ATOM   4664  HB  VAL A 293      20.146  52.814 -14.432  1.00  0.83           H  
ATOM   4665 1HG1 VAL A 293      17.986  52.556 -15.580  1.00  0.83           H  
ATOM   4666 2HG1 VAL A 293      17.856  53.608 -14.190  1.00  0.83           H  
ATOM   4667 3HG1 VAL A 293      17.921  54.291 -15.832  1.00  0.83           H  
ATOM   4668 1HG2 VAL A 293      20.181  52.532 -16.929  1.00  0.83           H  
ATOM   4669 2HG2 VAL A 293      20.032  54.275 -17.116  1.00  0.83           H  
ATOM   4670 3HG2 VAL A 293      21.477  53.569 -16.390  1.00  0.83           H  
ATOM   4671  N   PRO A 294      18.424  56.272 -13.284  1.00  0.83           N  
ATOM   4672  CA  PRO A 294      17.594  56.677 -12.172  1.00  0.83           C  
ATOM   4673  C   PRO A 294      16.834  55.509 -11.615  1.00  0.83           C  
ATOM   4674  O   PRO A 294      16.399  54.618 -12.356  1.00  0.83           O  
ATOM   4675  CB  PRO A 294      16.663  57.725 -12.771  1.00  0.83           C  
ATOM   4676  CG  PRO A 294      17.425  58.281 -13.945  1.00  0.83           C  
ATOM   4677  CD  PRO A 294      18.214  57.109 -14.501  1.00  0.83           C  
ATOM   4678  HA  PRO A 294      18.245  57.121 -11.392  1.00  0.83           H  
ATOM   4679 1HB  PRO A 294      15.715  57.249 -13.067  1.00  0.83           H  
ATOM   4680 2HB  PRO A 294      16.412  58.482 -12.021  1.00  0.83           H  
ATOM   4681 1HG  PRO A 294      16.722  58.691 -14.687  1.00  0.83           H  
ATOM   4682 2HG  PRO A 294      18.070  59.113 -13.620  1.00  0.83           H  
ATOM   4683 1HD  PRO A 294      17.632  56.578 -15.277  1.00  0.83           H  
ATOM   4684 2HD  PRO A 294      19.155  57.534 -14.877  1.00  0.83           H  
ATOM   4685  N   PHE A 295      16.644  55.555 -10.312  1.00  0.82           N  
ATOM   4686  CA  PHE A 295      15.972  54.558  -9.491  1.00  0.82           C  
ATOM   4687  C   PHE A 295      16.790  53.303  -9.233  1.00  0.82           C  
ATOM   4688  O   PHE A 295      16.344  52.428  -8.487  1.00  0.82           O  
ATOM   4689  CB  PHE A 295      14.644  54.122 -10.115  1.00  0.82           C  
ATOM   4690  CG  PHE A 295      13.689  55.235 -10.380  1.00  0.82           C  
ATOM   4691  CD1 PHE A 295      13.327  55.569 -11.676  1.00  0.82           C  
ATOM   4692  CD2 PHE A 295      13.127  55.930  -9.334  1.00  0.82           C  
ATOM   4693  CE1 PHE A 295      12.430  56.581 -11.918  1.00  0.82           C  
ATOM   4694  CE2 PHE A 295      12.229  56.940  -9.566  1.00  0.82           C  
ATOM   4695  CZ  PHE A 295      11.877  57.270 -10.861  1.00  0.82           C  
ATOM   4696  H   PHE A 295      17.029  56.351  -9.822  1.00  0.82           H  
ATOM   4697  HA  PHE A 295      15.759  55.026  -8.541  1.00  0.82           H  
ATOM   4698 1HB  PHE A 295      14.794  53.555 -11.026  1.00  0.82           H  
ATOM   4699 2HB  PHE A 295      14.154  53.442  -9.416  1.00  0.82           H  
ATOM   4700  HD1 PHE A 295      13.761  55.016 -12.510  1.00  0.82           H  
ATOM   4701  HD2 PHE A 295      13.397  55.667  -8.308  1.00  0.82           H  
ATOM   4702  HE1 PHE A 295      12.158  56.831 -12.944  1.00  0.82           H  
ATOM   4703  HE2 PHE A 295      11.793  57.476  -8.721  1.00  0.82           H  
ATOM   4704  HZ  PHE A 295      11.163  58.071 -11.045  1.00  0.82           H  
ATOM   4705  N   LEU A 296      18.010  53.226  -9.763  1.00  0.80           N  
ATOM   4706  CA  LEU A 296      18.849  52.087  -9.436  1.00  0.80           C  
ATOM   4707  C   LEU A 296      20.071  52.521  -8.633  1.00  0.80           C  
ATOM   4708  O   LEU A 296      20.731  53.506  -8.967  1.00  0.80           O  
ATOM   4709  CB  LEU A 296      19.259  51.387 -10.725  1.00  0.80           C  
ATOM   4710  CG  LEU A 296      18.121  50.842 -11.560  1.00  0.80           C  
ATOM   4711  CD1 LEU A 296      18.681  50.239 -12.800  1.00  0.80           C  
ATOM   4712  CD2 LEU A 296      17.334  49.816 -10.761  1.00  0.80           C  
ATOM   4713  H   LEU A 296      18.370  53.926 -10.419  1.00  0.80           H  
ATOM   4714  HA  LEU A 296      18.281  51.385  -8.830  1.00  0.80           H  
ATOM   4715 1HB  LEU A 296      19.754  52.132 -11.346  1.00  0.80           H  
ATOM   4716 2HB  LEU A 296      19.964  50.622 -10.536  1.00  0.80           H  
ATOM   4717  HG  LEU A 296      17.461  51.665 -11.852  1.00  0.80           H  
ATOM   4718 1HD1 LEU A 296      17.864  49.864 -13.397  1.00  0.80           H  
ATOM   4719 2HD1 LEU A 296      19.234  50.991 -13.354  1.00  0.80           H  
ATOM   4720 3HD1 LEU A 296      19.346  49.424 -12.534  1.00  0.80           H  
ATOM   4721 1HD2 LEU A 296      16.522  49.445 -11.372  1.00  0.80           H  
ATOM   4722 2HD2 LEU A 296      17.980  48.991 -10.474  1.00  0.80           H  
ATOM   4723 3HD2 LEU A 296      16.929  50.283  -9.864  1.00  0.80           H  
ATOM   4724  N   LYS A 297      20.376  51.759  -7.580  1.00  0.77           N  
ATOM   4725  CA  LYS A 297      21.537  51.996  -6.726  1.00  0.77           C  
ATOM   4726  C   LYS A 297      22.360  50.718  -6.490  1.00  0.77           C  
ATOM   4727  O   LYS A 297      22.102  49.991  -5.526  1.00  0.77           O  
ATOM   4728  CB  LYS A 297      21.112  52.598  -5.386  1.00  0.77           C  
ATOM   4729  CG  LYS A 297      20.436  53.956  -5.477  1.00  0.77           C  
ATOM   4730  CD  LYS A 297      21.406  55.037  -5.932  1.00  0.77           C  
ATOM   4731  CE  LYS A 297      20.731  56.401  -5.973  1.00  0.77           C  
ATOM   4732  NZ  LYS A 297      21.650  57.460  -6.484  1.00  0.77           N  
ATOM   4733  H   LYS A 297      19.747  50.989  -7.346  1.00  0.77           H  
ATOM   4734  HA  LYS A 297      22.173  52.732  -7.212  1.00  0.77           H  
ATOM   4735 1HB  LYS A 297      20.410  51.927  -4.903  1.00  0.77           H  
ATOM   4736 2HB  LYS A 297      21.979  52.689  -4.736  1.00  0.77           H  
ATOM   4737 1HG  LYS A 297      19.622  53.911  -6.191  1.00  0.77           H  
ATOM   4738 2HG  LYS A 297      20.029  54.227  -4.505  1.00  0.77           H  
ATOM   4739 1HD  LYS A 297      22.254  55.079  -5.248  1.00  0.77           H  
ATOM   4740 2HD  LYS A 297      21.778  54.801  -6.931  1.00  0.77           H  
ATOM   4741 1HE  LYS A 297      19.858  56.345  -6.625  1.00  0.77           H  
ATOM   4742 2HE  LYS A 297      20.406  56.671  -4.970  1.00  0.77           H  
ATOM   4743 1HZ  LYS A 297      21.172  58.349  -6.501  1.00  0.77           H  
ATOM   4744 2HZ  LYS A 297      22.457  57.523  -5.881  1.00  0.77           H  
ATOM   4745 3HZ  LYS A 297      21.947  57.217  -7.424  1.00  0.77           H  
ATOM   4746  N   PRO A 298      23.268  50.354  -7.407  1.00  0.75           N  
ATOM   4747  CA  PRO A 298      24.102  49.170  -7.360  1.00  0.75           C  
ATOM   4748  C   PRO A 298      24.959  49.076  -6.121  1.00  0.75           C  
ATOM   4749  O   PRO A 298      25.518  50.069  -5.652  1.00  0.75           O  
ATOM   4750  CB  PRO A 298      25.003  49.358  -8.574  1.00  0.75           C  
ATOM   4751  CG  PRO A 298      24.227  50.178  -9.485  1.00  0.75           C  
ATOM   4752  CD  PRO A 298      23.477  51.149  -8.613  1.00  0.75           C  
ATOM   4753  HA  PRO A 298      23.502  48.270  -7.494  1.00  0.75           H  
ATOM   4754 1HB  PRO A 298      25.900  49.878  -8.273  1.00  0.75           H  
ATOM   4755 2HB  PRO A 298      25.300  48.388  -8.987  1.00  0.75           H  
ATOM   4756 1HG  PRO A 298      24.898  50.643 -10.216  1.00  0.75           H  
ATOM   4757 2HG  PRO A 298      23.547  49.537 -10.028  1.00  0.75           H  
ATOM   4758 1HD  PRO A 298      24.090  52.033  -8.400  1.00  0.75           H  
ATOM   4759 2HD  PRO A 298      22.543  51.396  -9.121  1.00  0.75           H  
ATOM   4760  N   PHE A 299      25.103  47.861  -5.637  1.00  0.72           N  
ATOM   4761  CA  PHE A 299      25.974  47.539  -4.529  1.00  0.72           C  
ATOM   4762  C   PHE A 299      27.244  46.942  -5.131  1.00  0.72           C  
ATOM   4763  O   PHE A 299      27.143  46.125  -6.048  1.00  0.72           O  
ATOM   4764  CB  PHE A 299      25.284  46.557  -3.570  1.00  0.72           C  
ATOM   4765  CG  PHE A 299      26.181  46.000  -2.511  1.00  0.72           C  
ATOM   4766  CD1 PHE A 299      26.726  46.794  -1.532  1.00  0.72           C  
ATOM   4767  CD2 PHE A 299      26.481  44.645  -2.511  1.00  0.72           C  
ATOM   4768  CE1 PHE A 299      27.583  46.260  -0.591  1.00  0.72           C  
ATOM   4769  CE2 PHE A 299      27.316  44.104  -1.568  1.00  0.72           C  
ATOM   4770  CZ  PHE A 299      27.878  44.917  -0.610  1.00  0.72           C  
ATOM   4771  H   PHE A 299      24.579  47.103  -6.069  1.00  0.72           H  
ATOM   4772  HA  PHE A 299      26.177  48.447  -3.980  1.00  0.72           H  
ATOM   4773 1HB  PHE A 299      24.444  47.052  -3.081  1.00  0.72           H  
ATOM   4774 2HB  PHE A 299      24.881  45.730  -4.139  1.00  0.72           H  
ATOM   4775  HD1 PHE A 299      26.494  47.857  -1.518  1.00  0.72           H  
ATOM   4776  HD2 PHE A 299      26.055  44.002  -3.279  1.00  0.72           H  
ATOM   4777  HE1 PHE A 299      28.021  46.898   0.173  1.00  0.72           H  
ATOM   4778  HE2 PHE A 299      27.543  43.040  -1.592  1.00  0.72           H  
ATOM   4779  HZ  PHE A 299      28.547  44.498   0.140  1.00  0.72           H  
ATOM   4780  N   PRO A 300      28.451  47.385  -4.741  1.00  0.71           N  
ATOM   4781  CA  PRO A 300      29.692  46.815  -5.206  1.00  0.71           C  
ATOM   4782  C   PRO A 300      29.664  45.328  -4.973  1.00  0.71           C  
ATOM   4783  O   PRO A 300      29.226  44.869  -3.925  1.00  0.71           O  
ATOM   4784  CB  PRO A 300      30.728  47.531  -4.339  1.00  0.71           C  
ATOM   4785  CG  PRO A 300      30.090  48.879  -4.060  1.00  0.71           C  
ATOM   4786  CD  PRO A 300      28.615  48.591  -3.902  1.00  0.71           C  
ATOM   4787  HA  PRO A 300      29.829  47.045  -6.273  1.00  0.71           H  
ATOM   4788 1HB  PRO A 300      30.915  46.948  -3.425  1.00  0.71           H  
ATOM   4789 2HB  PRO A 300      31.683  47.606  -4.878  1.00  0.71           H  
ATOM   4790 1HG  PRO A 300      30.531  49.329  -3.153  1.00  0.71           H  
ATOM   4791 2HG  PRO A 300      30.296  49.572  -4.888  1.00  0.71           H  
ATOM   4792 1HD  PRO A 300      28.390  48.405  -2.866  1.00  0.71           H  
ATOM   4793 2HD  PRO A 300      28.052  49.447  -4.321  1.00  0.71           H  
ATOM   4794  N   SER A 301      30.157  44.587  -5.944  1.00  0.69           N  
ATOM   4795  CA  SER A 301      30.157  43.137  -5.890  1.00  0.69           C  
ATOM   4796  C   SER A 301      31.478  42.576  -6.298  1.00  0.69           C  
ATOM   4797  O   SER A 301      32.166  43.120  -7.164  1.00  0.69           O  
ATOM   4798  CB  SER A 301      29.104  42.569  -6.806  1.00  0.69           C  
ATOM   4799  OG  SER A 301      29.196  41.163  -6.881  1.00  0.69           O  
ATOM   4800  H   SER A 301      30.519  45.044  -6.766  1.00  0.69           H  
ATOM   4801  HA  SER A 301      29.953  42.821  -4.864  1.00  0.69           H  
ATOM   4802 1HB  SER A 301      28.112  42.850  -6.445  1.00  0.69           H  
ATOM   4803 2HB  SER A 301      29.219  42.992  -7.804  1.00  0.69           H  
ATOM   4804  HG  SER A 301      28.595  40.919  -7.622  1.00  0.69           H  
ATOM   4805  N   HIS A 302      31.819  41.467  -5.675  1.00  0.68           N  
ATOM   4806  CA  HIS A 302      33.051  40.784  -5.962  1.00  0.68           C  
ATOM   4807  C   HIS A 302      32.784  39.424  -6.585  1.00  0.68           C  
ATOM   4808  O   HIS A 302      33.595  38.512  -6.469  1.00  0.68           O  
ATOM   4809  CB  HIS A 302      33.822  40.649  -4.676  1.00  0.68           C  
ATOM   4810  CG  HIS A 302      34.141  41.970  -4.047  1.00  0.68           C  
ATOM   4811  ND1 HIS A 302      35.097  42.824  -4.543  1.00  0.68           N  
ATOM   4812  CD2 HIS A 302      33.612  42.586  -2.962  1.00  0.68           C  
ATOM   4813  CE1 HIS A 302      35.152  43.906  -3.790  1.00  0.68           C  
ATOM   4814  NE2 HIS A 302      34.261  43.788  -2.819  1.00  0.68           N  
ATOM   4815  H   HIS A 302      31.208  41.080  -4.950  1.00  0.68           H  
ATOM   4816  HA  HIS A 302      33.645  41.365  -6.666  1.00  0.68           H  
ATOM   4817 1HB  HIS A 302      33.241  40.051  -3.977  1.00  0.68           H  
ATOM   4818 2HB  HIS A 302      34.738  40.138  -4.876  1.00  0.68           H  
ATOM   4819  HD1 HIS A 302      35.667  42.674  -5.350  1.00  0.68           H  
ATOM   4820  HD2 HIS A 302      32.828  42.295  -2.259  1.00  0.68           H  
ATOM   4821  HE1 HIS A 302      35.858  44.702  -4.022  1.00  0.68           H  
ATOM   4822  N   SER A 303      31.625  39.289  -7.222  1.00  0.66           N  
ATOM   4823  CA  SER A 303      31.229  38.044  -7.874  1.00  0.66           C  
ATOM   4824  C   SER A 303      30.919  38.243  -9.373  1.00  0.66           C  
ATOM   4825  O   SER A 303      31.377  39.201  -9.994  1.00  0.66           O  
ATOM   4826  CB  SER A 303      30.020  37.497  -7.176  1.00  0.66           C  
ATOM   4827  OG  SER A 303      29.737  36.208  -7.618  1.00  0.66           O  
ATOM   4828  H   SER A 303      30.972  40.075  -7.230  1.00  0.66           H  
ATOM   4829  HA  SER A 303      32.042  37.329  -7.774  1.00  0.66           H  
ATOM   4830 1HB  SER A 303      30.173  37.501  -6.111  1.00  0.66           H  
ATOM   4831 2HB  SER A 303      29.191  38.161  -7.386  1.00  0.66           H  
ATOM   4832  HG  SER A 303      30.404  35.651  -7.206  1.00  0.66           H  
ATOM   4833  N   ASN A 304      30.164  37.308  -9.968  1.00  0.65           N  
ATOM   4834  CA  ASN A 304      29.805  37.378 -11.391  1.00  0.65           C  
ATOM   4835  C   ASN A 304      28.432  38.002 -11.618  1.00  0.65           C  
ATOM   4836  O   ASN A 304      27.737  37.679 -12.589  1.00  0.65           O  
ATOM   4837  CB  ASN A 304      29.828  36.040 -12.084  1.00  0.65           C  
ATOM   4838  CG  ASN A 304      29.866  36.306 -13.540  1.00  0.65           C  
ATOM   4839  OD1 ASN A 304      30.632  37.171 -13.960  1.00  0.65           O  
ATOM   4840  ND2 ASN A 304      29.024  35.666 -14.305  1.00  0.65           N  
ATOM   4841  H   ASN A 304      29.827  36.551  -9.391  1.00  0.65           H  
ATOM   4842  HA  ASN A 304      30.527  38.023 -11.893  1.00  0.65           H  
ATOM   4843 1HB  ASN A 304      30.702  35.471 -11.787  1.00  0.65           H  
ATOM   4844 2HB  ASN A 304      28.938  35.463 -11.833  1.00  0.65           H  
ATOM   4845 1HD2 ASN A 304      28.957  35.915 -15.287  1.00  0.65           H  
ATOM   4846 2HD2 ASN A 304      28.400  34.997 -13.909  1.00  0.65           H  
ATOM   4847  N   PHE A 305      28.040  38.848 -10.688  1.00  0.65           N  
ATOM   4848  CA  PHE A 305      26.770  39.544 -10.709  1.00  0.65           C  
ATOM   4849  C   PHE A 305      26.791  40.826  -9.926  1.00  0.65           C  
ATOM   4850  O   PHE A 305      27.628  41.018  -9.038  1.00  0.65           O  
ATOM   4851  CB  PHE A 305      25.684  38.700 -10.096  1.00  0.65           C  
ATOM   4852  CG  PHE A 305      25.977  38.341  -8.730  1.00  0.65           C  
ATOM   4853  CD1 PHE A 305      25.624  39.177  -7.726  1.00  0.65           C  
ATOM   4854  CD2 PHE A 305      26.579  37.141  -8.424  1.00  0.65           C  
ATOM   4855  CE1 PHE A 305      25.890  38.865  -6.460  1.00  0.65           C  
ATOM   4856  CE2 PHE A 305      26.825  36.811  -7.128  1.00  0.65           C  
ATOM   4857  CZ  PHE A 305      26.488  37.681  -6.145  1.00  0.65           C  
ATOM   4858  H   PHE A 305      28.683  39.036  -9.934  1.00  0.65           H  
ATOM   4859  HA  PHE A 305      26.513  39.778 -11.738  1.00  0.65           H  
ATOM   4860 1HB  PHE A 305      24.740  39.235 -10.129  1.00  0.65           H  
ATOM   4861 2HB  PHE A 305      25.588  37.832 -10.662  1.00  0.65           H  
ATOM   4862  HD1 PHE A 305      25.136  40.123  -7.958  1.00  0.65           H  
ATOM   4863  HD2 PHE A 305      26.858  36.458  -9.222  1.00  0.65           H  
ATOM   4864  HE1 PHE A 305      25.617  39.567  -5.693  1.00  0.65           H  
ATOM   4865  HE2 PHE A 305      27.307  35.868  -6.886  1.00  0.65           H  
ATOM   4866  HZ  PHE A 305      26.700  37.442  -5.120  1.00  0.65           H  
ATOM   4867  N   ILE A 306      25.808  41.667 -10.207  1.00  0.65           N  
ATOM   4868  CA  ILE A 306      25.611  42.879  -9.446  1.00  0.65           C  
ATOM   4869  C   ILE A 306      24.257  42.907  -8.753  1.00  0.65           C  
ATOM   4870  O   ILE A 306      23.215  42.645  -9.362  1.00  0.65           O  
ATOM   4871  CB  ILE A 306      25.777  44.106 -10.347  1.00  0.65           C  
ATOM   4872  CG1 ILE A 306      27.183  44.108 -10.911  1.00  0.65           C  
ATOM   4873  CG2 ILE A 306      25.500  45.418  -9.569  1.00  0.65           C  
ATOM   4874  CD1 ILE A 306      27.372  45.130 -11.910  1.00  0.65           C  
ATOM   4875  H   ILE A 306      25.181  41.451 -10.985  1.00  0.65           H  
ATOM   4876  HA  ILE A 306      26.378  42.932  -8.674  1.00  0.65           H  
ATOM   4877  HB  ILE A 306      25.085  44.032 -11.191  1.00  0.65           H  
ATOM   4878 1HG1 ILE A 306      27.898  44.264 -10.100  1.00  0.65           H  
ATOM   4879 2HG1 ILE A 306      27.386  43.151 -11.380  1.00  0.65           H  
ATOM   4880 1HG2 ILE A 306      25.630  46.268 -10.233  1.00  0.65           H  
ATOM   4881 2HG2 ILE A 306      24.480  45.415  -9.191  1.00  0.65           H  
ATOM   4882 3HG2 ILE A 306      26.194  45.507  -8.727  1.00  0.65           H  
ATOM   4883 1HD1 ILE A 306      28.383  45.089 -12.285  1.00  0.65           H  
ATOM   4884 2HD1 ILE A 306      26.688  44.976 -12.705  1.00  0.65           H  
ATOM   4885 3HD1 ILE A 306      27.185  46.077 -11.455  1.00  0.65           H  
ATOM   4886  N   LEU A 307      24.293  43.187  -7.457  1.00  0.67           N  
ATOM   4887  CA  LEU A 307      23.088  43.336  -6.647  1.00  0.67           C  
ATOM   4888  C   LEU A 307      22.742  44.811  -6.747  1.00  0.67           C  
ATOM   4889  O   LEU A 307      23.651  45.641  -6.655  1.00  0.67           O  
ATOM   4890  CB  LEU A 307      23.334  43.011  -5.168  1.00  0.67           C  
ATOM   4891  CG  LEU A 307      22.093  43.123  -4.231  1.00  0.67           C  
ATOM   4892  CD1 LEU A 307      21.138  41.920  -4.489  1.00  0.67           C  
ATOM   4893  CD2 LEU A 307      22.541  43.277  -2.775  1.00  0.67           C  
ATOM   4894  H   LEU A 307      25.193  43.348  -7.020  1.00  0.67           H  
ATOM   4895  HA  LEU A 307      22.277  42.732  -7.051  1.00  0.67           H  
ATOM   4896 1HB  LEU A 307      23.697  41.981  -5.100  1.00  0.67           H  
ATOM   4897 2HB  LEU A 307      24.107  43.660  -4.786  1.00  0.67           H  
ATOM   4898  HG  LEU A 307      21.544  44.002  -4.497  1.00  0.67           H  
ATOM   4899 1HD1 LEU A 307      20.257  42.005  -3.866  1.00  0.67           H  
ATOM   4900 2HD1 LEU A 307      20.842  41.902  -5.536  1.00  0.67           H  
ATOM   4901 3HD1 LEU A 307      21.658  40.989  -4.240  1.00  0.67           H  
ATOM   4902 1HD2 LEU A 307      21.670  43.383  -2.137  1.00  0.67           H  
ATOM   4903 2HD2 LEU A 307      23.093  42.430  -2.467  1.00  0.67           H  
ATOM   4904 3HD2 LEU A 307      23.169  44.161  -2.676  1.00  0.67           H  
ATOM   4905  N   CYS A 308      21.478  45.141  -6.957  1.00  0.70           N  
ATOM   4906  CA  CYS A 308      21.098  46.536  -7.084  1.00  0.70           C  
ATOM   4907  C   CYS A 308      19.820  46.888  -6.366  1.00  0.70           C  
ATOM   4908  O   CYS A 308      18.808  46.190  -6.473  1.00  0.70           O  
ATOM   4909  CB  CYS A 308      20.920  46.887  -8.554  1.00  0.70           C  
ATOM   4910  SG  CYS A 308      20.494  48.559  -8.819  1.00  0.70           S  
ATOM   4911  H   CYS A 308      20.783  44.407  -7.057  1.00  0.70           H  
ATOM   4912  HA  CYS A 308      21.880  47.145  -6.650  1.00  0.70           H  
ATOM   4913 1HB  CYS A 308      21.841  46.677  -9.101  1.00  0.70           H  
ATOM   4914 2HB  CYS A 308      20.135  46.264  -8.977  1.00  0.70           H  
ATOM   4915  HG  CYS A 308      19.577  48.653  -7.824  1.00  0.70           H  
ATOM   4916  N   GLU A 309      19.862  47.970  -5.598  1.00  0.75           N  
ATOM   4917  CA  GLU A 309      18.654  48.380  -4.907  1.00  0.75           C  
ATOM   4918  C   GLU A 309      17.796  49.158  -5.872  1.00  0.75           C  
ATOM   4919  O   GLU A 309      18.309  49.939  -6.682  1.00  0.75           O  
ATOM   4920  CB  GLU A 309      18.967  49.191  -3.651  1.00  0.75           C  
ATOM   4921  CG  GLU A 309      17.773  49.447  -2.721  1.00  0.75           C  
ATOM   4922  CD  GLU A 309      18.183  50.012  -1.364  1.00  0.75           C  
ATOM   4923  OE1 GLU A 309      19.359  49.951  -1.035  1.00  0.75           O  
ATOM   4924  OE2 GLU A 309      17.330  50.500  -0.659  1.00  0.75           O  
ATOM   4925  H   GLU A 309      20.713  48.535  -5.516  1.00  0.75           H  
ATOM   4926  HA  GLU A 309      18.096  47.497  -4.602  1.00  0.75           H  
ATOM   4927 1HB  GLU A 309      19.780  48.778  -3.117  1.00  0.75           H  
ATOM   4928 2HB  GLU A 309      19.296  50.168  -3.968  1.00  0.75           H  
ATOM   4929 1HG  GLU A 309      17.090  50.148  -3.204  1.00  0.75           H  
ATOM   4930 2HG  GLU A 309      17.240  48.506  -2.577  1.00  0.75           H  
ATOM   4931  N   VAL A 310      16.500  48.931  -5.808  1.00  0.81           N  
ATOM   4932  CA  VAL A 310      15.572  49.682  -6.622  1.00  0.81           C  
ATOM   4933  C   VAL A 310      14.915  50.666  -5.665  1.00  0.81           C  
ATOM   4934  O   VAL A 310      14.349  50.266  -4.645  1.00  0.81           O  
ATOM   4935  CB  VAL A 310      14.571  48.738  -7.284  1.00  0.81           C  
ATOM   4936  CG1 VAL A 310      13.626  49.503  -8.124  1.00  0.81           C  
ATOM   4937  CG2 VAL A 310      15.337  47.697  -8.101  1.00  0.81           C  
ATOM   4938  H   VAL A 310      16.150  48.239  -5.148  1.00  0.81           H  
ATOM   4939  HA  VAL A 310      16.112  50.228  -7.390  1.00  0.81           H  
ATOM   4940  HB  VAL A 310      13.987  48.243  -6.511  1.00  0.81           H  
ATOM   4941 1HG1 VAL A 310      12.911  48.822  -8.566  1.00  0.81           H  
ATOM   4942 2HG1 VAL A 310      13.106  50.228  -7.497  1.00  0.81           H  
ATOM   4943 3HG1 VAL A 310      14.172  50.027  -8.909  1.00  0.81           H  
ATOM   4944 1HG2 VAL A 310      14.647  47.014  -8.571  1.00  0.81           H  
ATOM   4945 2HG2 VAL A 310      15.919  48.195  -8.862  1.00  0.81           H  
ATOM   4946 3HG2 VAL A 310      16.008  47.137  -7.440  1.00  0.81           H  
ATOM   4947  N   THR A 311      15.077  51.952  -5.941  1.00  0.87           N  
ATOM   4948  CA  THR A 311      14.657  52.962  -4.982  1.00  0.87           C  
ATOM   4949  C   THR A 311      13.191  53.308  -5.129  1.00  0.87           C  
ATOM   4950  O   THR A 311      12.530  52.901  -6.091  1.00  0.87           O  
ATOM   4951  CB  THR A 311      15.469  54.252  -5.124  1.00  0.87           C  
ATOM   4952  OG1 THR A 311      15.112  54.899  -6.321  1.00  0.87           O  
ATOM   4953  CG2 THR A 311      16.944  53.899  -5.184  1.00  0.87           C  
ATOM   4954  H   THR A 311      15.518  52.216  -6.821  1.00  0.87           H  
ATOM   4955  HA  THR A 311      14.813  52.567  -3.978  1.00  0.87           H  
ATOM   4956  HB  THR A 311      15.279  54.912  -4.282  1.00  0.87           H  
ATOM   4957  HG1 THR A 311      14.192  55.215  -6.236  1.00  0.87           H  
ATOM   4958 1HG2 THR A 311      17.524  54.812  -5.297  1.00  0.87           H  
ATOM   4959 2HG2 THR A 311      17.237  53.389  -4.264  1.00  0.87           H  
ATOM   4960 3HG2 THR A 311      17.130  53.239  -6.036  1.00  0.87           H  
ATOM   4961  N   SER A 312      12.700  54.102  -4.181  1.00  0.92           N  
ATOM   4962  CA  SER A 312      11.314  54.519  -4.201  1.00  0.92           C  
ATOM   4963  C   SER A 312      10.980  55.132  -5.547  1.00  0.92           C  
ATOM   4964  O   SER A 312      11.762  55.903  -6.105  1.00  0.92           O  
ATOM   4965  CB  SER A 312      11.048  55.517  -3.094  1.00  0.92           C  
ATOM   4966  OG  SER A 312       9.732  55.987  -3.154  1.00  0.92           O  
ATOM   4967  H   SER A 312      13.299  54.402  -3.425  1.00  0.92           H  
ATOM   4968  HA  SER A 312      10.684  53.641  -4.051  1.00  0.92           H  
ATOM   4969 1HB  SER A 312      11.226  55.046  -2.127  1.00  0.92           H  
ATOM   4970 2HB  SER A 312      11.739  56.353  -3.185  1.00  0.92           H  
ATOM   4971  HG  SER A 312       9.629  56.371  -4.031  1.00  0.92           H  
ATOM   4972  N   GLY A 313       9.810  54.767  -6.049  1.00  0.95           N  
ATOM   4973  CA  GLY A 313       9.294  55.201  -7.338  1.00  0.95           C  
ATOM   4974  C   GLY A 313       9.192  54.004  -8.278  1.00  0.95           C  
ATOM   4975  O   GLY A 313       8.321  53.974  -9.151  1.00  0.95           O  
ATOM   4976  H   GLY A 313       9.243  54.127  -5.507  1.00  0.95           H  
ATOM   4977 1HA  GLY A 313       8.312  55.658  -7.209  1.00  0.95           H  
ATOM   4978 2HA  GLY A 313       9.953  55.953  -7.767  1.00  0.95           H  
ATOM   4979  N   VAL A 314      10.043  52.996  -8.057  1.00  0.94           N  
ATOM   4980  CA  VAL A 314       9.997  51.773  -8.852  1.00  0.94           C  
ATOM   4981  C   VAL A 314       9.928  50.527  -7.982  1.00  0.94           C  
ATOM   4982  O   VAL A 314      10.688  50.358  -7.034  1.00  0.94           O  
ATOM   4983  CB  VAL A 314      11.216  51.666  -9.794  1.00  0.94           C  
ATOM   4984  CG1 VAL A 314      11.176  50.336 -10.589  1.00  0.94           C  
ATOM   4985  CG2 VAL A 314      11.218  52.834 -10.758  1.00  0.94           C  
ATOM   4986  H   VAL A 314      10.757  53.080  -7.329  1.00  0.94           H  
ATOM   4987  HA  VAL A 314       9.100  51.802  -9.472  1.00  0.94           H  
ATOM   4988  HB  VAL A 314      12.124  51.687  -9.201  1.00  0.94           H  
ATOM   4989 1HG1 VAL A 314      12.048  50.273 -11.242  1.00  0.94           H  
ATOM   4990 2HG1 VAL A 314      11.182  49.494  -9.912  1.00  0.94           H  
ATOM   4991 3HG1 VAL A 314      10.271  50.299 -11.192  1.00  0.94           H  
ATOM   4992 1HG2 VAL A 314      12.084  52.761 -11.414  1.00  0.94           H  
ATOM   4993 2HG2 VAL A 314      10.307  52.814 -11.355  1.00  0.94           H  
ATOM   4994 3HG2 VAL A 314      11.261  53.761 -10.206  1.00  0.94           H  
ATOM   4995  N   ASP A 315       8.977  49.672  -8.289  1.00  0.92           N  
ATOM   4996  CA  ASP A 315       8.813  48.396  -7.619  1.00  0.92           C  
ATOM   4997  C   ASP A 315       9.754  47.381  -8.285  1.00  0.92           C  
ATOM   4998  O   ASP A 315       9.637  47.195  -9.494  1.00  0.92           O  
ATOM   4999  CB  ASP A 315       7.342  47.948  -7.639  1.00  0.92           C  
ATOM   5000  CG  ASP A 315       7.027  46.621  -6.885  1.00  0.92           C  
ATOM   5001  OD1 ASP A 315       7.891  45.762  -6.769  1.00  0.92           O  
ATOM   5002  OD2 ASP A 315       5.916  46.494  -6.430  1.00  0.92           O  
ATOM   5003  H   ASP A 315       8.356  49.904  -9.053  1.00  0.92           H  
ATOM   5004  HA  ASP A 315       9.081  48.554  -6.584  1.00  0.92           H  
ATOM   5005 1HB  ASP A 315       6.730  48.734  -7.194  1.00  0.92           H  
ATOM   5006 2HB  ASP A 315       7.015  47.844  -8.669  1.00  0.92           H  
ATOM   5007  N   PRO A 316      10.728  46.760  -7.586  1.00  0.89           N  
ATOM   5008  CA  PRO A 316      11.687  45.822  -8.150  1.00  0.89           C  
ATOM   5009  C   PRO A 316      10.991  44.613  -8.776  1.00  0.89           C  
ATOM   5010  O   PRO A 316      11.556  43.948  -9.653  1.00  0.89           O  
ATOM   5011  CB  PRO A 316      12.513  45.406  -6.929  1.00  0.89           C  
ATOM   5012  CG  PRO A 316      11.647  45.717  -5.747  1.00  0.89           C  
ATOM   5013  CD  PRO A 316      10.861  46.942  -6.135  1.00  0.89           C  
ATOM   5014  HA  PRO A 316      12.309  46.345  -8.887  1.00  0.89           H  
ATOM   5015 1HB  PRO A 316      12.751  44.345  -7.000  1.00  0.89           H  
ATOM   5016 2HB  PRO A 316      13.461  45.930  -6.893  1.00  0.89           H  
ATOM   5017 1HG  PRO A 316      10.988  44.875  -5.527  1.00  0.89           H  
ATOM   5018 2HG  PRO A 316      12.267  45.868  -4.865  1.00  0.89           H  
ATOM   5019 1HD  PRO A 316       9.894  46.859  -5.623  1.00  0.89           H  
ATOM   5020 2HD  PRO A 316      11.400  47.879  -5.902  1.00  0.89           H  
ATOM   5021  N   LYS A 317       9.753  44.322  -8.349  1.00  0.86           N  
ATOM   5022  CA  LYS A 317       9.028  43.214  -8.947  1.00  0.86           C  
ATOM   5023  C   LYS A 317       8.669  43.634 -10.361  1.00  0.86           C  
ATOM   5024  O   LYS A 317       8.899  42.903 -11.324  1.00  0.86           O  
ATOM   5025  CB  LYS A 317       7.766  42.883  -8.155  1.00  0.86           C  
ATOM   5026  CG  LYS A 317       6.971  41.677  -8.667  1.00  0.86           C  
ATOM   5027  CD  LYS A 317       5.761  41.399  -7.761  1.00  0.86           C  
ATOM   5028  CE  LYS A 317       5.013  40.123  -8.162  1.00  0.86           C  
ATOM   5029  NZ  LYS A 317       4.354  40.247  -9.491  1.00  0.86           N  
ATOM   5030  H   LYS A 317       9.276  44.880  -7.631  1.00  0.86           H  
ATOM   5031  HA  LYS A 317       9.675  42.338  -8.991  1.00  0.86           H  
ATOM   5032 1HB  LYS A 317       8.029  42.704  -7.117  1.00  0.86           H  
ATOM   5033 2HB  LYS A 317       7.099  43.744  -8.166  1.00  0.86           H  
ATOM   5034 1HG  LYS A 317       6.621  41.873  -9.686  1.00  0.86           H  
ATOM   5035 2HG  LYS A 317       7.617  40.800  -8.685  1.00  0.86           H  
ATOM   5036 1HD  LYS A 317       6.100  41.307  -6.729  1.00  0.86           H  
ATOM   5037 2HD  LYS A 317       5.074  42.242  -7.823  1.00  0.86           H  
ATOM   5038 1HE  LYS A 317       5.718  39.293  -8.193  1.00  0.86           H  
ATOM   5039 2HE  LYS A 317       4.253  39.912  -7.412  1.00  0.86           H  
ATOM   5040 1HZ  LYS A 317       3.877  39.396  -9.725  1.00  0.86           H  
ATOM   5041 2HZ  LYS A 317       3.695  41.004  -9.486  1.00  0.86           H  
ATOM   5042 3HZ  LYS A 317       5.057  40.431 -10.218  1.00  0.86           H  
ATOM   5043  N   LYS A 318       8.127  44.853 -10.477  1.00  0.84           N  
ATOM   5044  CA  LYS A 318       7.718  45.420 -11.757  1.00  0.84           C  
ATOM   5045  C   LYS A 318       8.938  45.578 -12.650  1.00  0.84           C  
ATOM   5046  O   LYS A 318       8.877  45.303 -13.841  1.00  0.84           O  
ATOM   5047  CB  LYS A 318       7.033  46.771 -11.563  1.00  0.84           C  
ATOM   5048  CG  LYS A 318       6.508  47.454 -12.830  1.00  0.84           C  
ATOM   5049  CD  LYS A 318       5.328  46.700 -13.442  1.00  0.84           C  
ATOM   5050  CE  LYS A 318       4.537  47.599 -14.426  1.00  0.84           C  
ATOM   5051  NZ  LYS A 318       5.296  47.916 -15.682  1.00  0.84           N  
ATOM   5052  H   LYS A 318       8.003  45.404  -9.634  1.00  0.84           H  
ATOM   5053  HA  LYS A 318       7.025  44.732 -12.244  1.00  0.84           H  
ATOM   5054 1HB  LYS A 318       6.199  46.652 -10.872  1.00  0.84           H  
ATOM   5055 2HB  LYS A 318       7.734  47.460 -11.104  1.00  0.84           H  
ATOM   5056 1HG  LYS A 318       6.201  48.470 -12.598  1.00  0.84           H  
ATOM   5057 2HG  LYS A 318       7.312  47.499 -13.575  1.00  0.84           H  
ATOM   5058 1HD  LYS A 318       5.710  45.835 -13.995  1.00  0.84           H  
ATOM   5059 2HD  LYS A 318       4.663  46.348 -12.659  1.00  0.84           H  
ATOM   5060 1HE  LYS A 318       3.608  47.100 -14.695  1.00  0.84           H  
ATOM   5061 2HE  LYS A 318       4.302  48.533 -13.919  1.00  0.84           H  
ATOM   5062 1HZ  LYS A 318       4.753  48.497 -16.279  1.00  0.84           H  
ATOM   5063 2HZ  LYS A 318       6.200  48.377 -15.513  1.00  0.84           H  
ATOM   5064 3HZ  LYS A 318       5.536  47.066 -16.188  1.00  0.84           H  
ATOM   5065  N   LEU A 319      10.068  46.001 -12.071  1.00  0.83           N  
ATOM   5066  CA  LEU A 319      11.282  46.151 -12.868  1.00  0.83           C  
ATOM   5067  C   LEU A 319      11.595  44.822 -13.536  1.00  0.83           C  
ATOM   5068  O   LEU A 319      11.768  44.756 -14.757  1.00  0.83           O  
ATOM   5069  CB  LEU A 319      12.468  46.577 -11.994  1.00  0.83           C  
ATOM   5070  CG  LEU A 319      13.840  46.673 -12.707  1.00  0.83           C  
ATOM   5071  CD1 LEU A 319      13.802  47.745 -13.794  1.00  0.83           C  
ATOM   5072  CD2 LEU A 319      14.904  46.969 -11.675  1.00  0.83           C  
ATOM   5073  H   LEU A 319      10.062  46.239 -11.080  1.00  0.83           H  
ATOM   5074  HA  LEU A 319      11.109  46.901 -13.638  1.00  0.83           H  
ATOM   5075 1HB  LEU A 319      12.243  47.541 -11.542  1.00  0.83           H  
ATOM   5076 2HB  LEU A 319      12.577  45.848 -11.198  1.00  0.83           H  
ATOM   5077  HG  LEU A 319      14.063  45.723 -13.186  1.00  0.83           H  
ATOM   5078 1HD1 LEU A 319      14.771  47.792 -14.296  1.00  0.83           H  
ATOM   5079 2HD1 LEU A 319      13.031  47.491 -14.522  1.00  0.83           H  
ATOM   5080 3HD1 LEU A 319      13.578  48.713 -13.348  1.00  0.83           H  
ATOM   5081 1HD2 LEU A 319      15.881  47.023 -12.158  1.00  0.83           H  
ATOM   5082 2HD2 LEU A 319      14.679  47.918 -11.193  1.00  0.83           H  
ATOM   5083 3HD2 LEU A 319      14.911  46.178 -10.934  1.00  0.83           H  
ATOM   5084  N   LYS A 320      11.612  43.749 -12.745  1.00  0.82           N  
ATOM   5085  CA  LYS A 320      11.861  42.431 -13.296  1.00  0.82           C  
ATOM   5086  C   LYS A 320      10.850  42.053 -14.370  1.00  0.82           C  
ATOM   5087  O   LYS A 320      11.236  41.578 -15.442  1.00  0.82           O  
ATOM   5088  CB  LYS A 320      11.851  41.377 -12.191  1.00  0.82           C  
ATOM   5089  CG  LYS A 320      12.035  39.946 -12.688  1.00  0.82           C  
ATOM   5090  CD  LYS A 320      12.117  38.974 -11.529  1.00  0.82           C  
ATOM   5091  CE  LYS A 320      10.740  38.655 -10.959  1.00  0.82           C  
ATOM   5092  NZ  LYS A 320       9.956  37.766 -11.867  1.00  0.82           N  
ATOM   5093  H   LYS A 320      11.461  43.849 -11.738  1.00  0.82           H  
ATOM   5094  HA  LYS A 320      12.839  42.438 -13.763  1.00  0.82           H  
ATOM   5095 1HB  LYS A 320      12.644  41.596 -11.473  1.00  0.82           H  
ATOM   5096 2HB  LYS A 320      10.908  41.423 -11.650  1.00  0.82           H  
ATOM   5097 1HG  LYS A 320      11.185  39.674 -13.318  1.00  0.82           H  
ATOM   5098 2HG  LYS A 320      12.941  39.870 -13.282  1.00  0.82           H  
ATOM   5099 1HD  LYS A 320      12.593  38.050 -11.860  1.00  0.82           H  
ATOM   5100 2HD  LYS A 320      12.728  39.419 -10.763  1.00  0.82           H  
ATOM   5101 1HE  LYS A 320      10.857  38.161  -9.997  1.00  0.82           H  
ATOM   5102 2HE  LYS A 320      10.189  39.590 -10.813  1.00  0.82           H  
ATOM   5103 1HZ  LYS A 320       9.050  37.580 -11.461  1.00  0.82           H  
ATOM   5104 2HZ  LYS A 320       9.837  38.229 -12.759  1.00  0.82           H  
ATOM   5105 3HZ  LYS A 320      10.452  36.896 -12.003  1.00  0.82           H  
ATOM   5106  N   GLU A 321       9.558  42.260 -14.103  1.00  0.81           N  
ATOM   5107  CA  GLU A 321       8.547  41.881 -15.084  1.00  0.81           C  
ATOM   5108  C   GLU A 321       8.686  42.671 -16.387  1.00  0.81           C  
ATOM   5109  O   GLU A 321       8.566  42.097 -17.471  1.00  0.81           O  
ATOM   5110  CB  GLU A 321       7.142  42.058 -14.499  1.00  0.81           C  
ATOM   5111  CG  GLU A 321       6.798  41.062 -13.389  1.00  0.81           C  
ATOM   5112  CD  GLU A 321       5.435  41.278 -12.767  1.00  0.81           C  
ATOM   5113  OE1 GLU A 321       4.739  42.184 -13.161  1.00  0.81           O  
ATOM   5114  OE2 GLU A 321       5.102  40.533 -11.858  1.00  0.81           O  
ATOM   5115  H   GLU A 321       9.283  42.661 -13.205  1.00  0.81           H  
ATOM   5116  HA  GLU A 321       8.685  40.825 -15.317  1.00  0.81           H  
ATOM   5117 1HB  GLU A 321       7.051  43.063 -14.089  1.00  0.81           H  
ATOM   5118 2HB  GLU A 321       6.401  41.958 -15.292  1.00  0.81           H  
ATOM   5119 1HG  GLU A 321       6.839  40.056 -13.802  1.00  0.81           H  
ATOM   5120 2HG  GLU A 321       7.560  41.133 -12.614  1.00  0.81           H  
ATOM   5121  N   ASP A 322       8.988  43.970 -16.296  1.00  0.80           N  
ATOM   5122  CA  ASP A 322       9.161  44.773 -17.500  1.00  0.80           C  
ATOM   5123  C   ASP A 322      10.367  44.293 -18.287  1.00  0.80           C  
ATOM   5124  O   ASP A 322      10.323  44.202 -19.517  1.00  0.80           O  
ATOM   5125  CB  ASP A 322       9.287  46.260 -17.162  1.00  0.80           C  
ATOM   5126  CG  ASP A 322       7.952  46.899 -16.756  1.00  0.80           C  
ATOM   5127  OD1 ASP A 322       6.923  46.284 -16.969  1.00  0.80           O  
ATOM   5128  OD2 ASP A 322       7.918  48.006 -16.229  1.00  0.80           O  
ATOM   5129  H   ASP A 322       9.078  44.402 -15.381  1.00  0.80           H  
ATOM   5130  HA  ASP A 322       8.278  44.646 -18.125  1.00  0.80           H  
ATOM   5131 1HB  ASP A 322       9.996  46.375 -16.335  1.00  0.80           H  
ATOM   5132 2HB  ASP A 322       9.685  46.781 -18.015  1.00  0.80           H  
ATOM   5133  N   LEU A 323      11.433  43.936 -17.584  1.00  0.79           N  
ATOM   5134  CA  LEU A 323      12.598  43.419 -18.265  1.00  0.79           C  
ATOM   5135  C   LEU A 323      12.274  42.103 -18.944  1.00  0.79           C  
ATOM   5136  O   LEU A 323      12.691  41.886 -20.085  1.00  0.79           O  
ATOM   5137  CB  LEU A 323      13.744  43.301 -17.277  1.00  0.79           C  
ATOM   5138  CG  LEU A 323      14.288  44.631 -16.871  1.00  0.79           C  
ATOM   5139  CD1 LEU A 323      15.154  44.463 -15.771  1.00  0.79           C  
ATOM   5140  CD2 LEU A 323      15.032  45.219 -18.045  1.00  0.79           C  
ATOM   5141  H   LEU A 323      11.444  44.039 -16.566  1.00  0.79           H  
ATOM   5142  HA  LEU A 323      12.891  44.133 -19.031  1.00  0.79           H  
ATOM   5143 1HB  LEU A 323      13.388  42.791 -16.384  1.00  0.79           H  
ATOM   5144 2HB  LEU A 323      14.543  42.710 -17.721  1.00  0.79           H  
ATOM   5145  HG  LEU A 323      13.474  45.282 -16.567  1.00  0.79           H  
ATOM   5146 1HD1 LEU A 323      15.538  45.415 -15.455  1.00  0.79           H  
ATOM   5147 2HD1 LEU A 323      14.562  44.027 -14.983  1.00  0.79           H  
ATOM   5148 3HD1 LEU A 323      15.967  43.804 -16.049  1.00  0.79           H  
ATOM   5149 1HD2 LEU A 323      15.441  46.187 -17.787  1.00  0.79           H  
ATOM   5150 2HD2 LEU A 323      15.842  44.550 -18.335  1.00  0.79           H  
ATOM   5151 3HD2 LEU A 323      14.332  45.326 -18.866  1.00  0.79           H  
ATOM   5152  N   ALA A 324      11.466  41.258 -18.290  1.00  0.78           N  
ATOM   5153  CA  ALA A 324      11.079  39.997 -18.898  1.00  0.78           C  
ATOM   5154  C   ALA A 324      10.325  40.265 -20.194  1.00  0.78           C  
ATOM   5155  O   ALA A 324      10.611  39.644 -21.216  1.00  0.78           O  
ATOM   5156  CB  ALA A 324      10.225  39.184 -17.944  1.00  0.78           C  
ATOM   5157  H   ALA A 324      11.156  41.480 -17.345  1.00  0.78           H  
ATOM   5158  HA  ALA A 324      11.985  39.439 -19.133  1.00  0.78           H  
ATOM   5159 1HB  ALA A 324       9.956  38.242 -18.405  1.00  0.78           H  
ATOM   5160 2HB  ALA A 324      10.787  39.000 -17.028  1.00  0.78           H  
ATOM   5161 3HB  ALA A 324       9.324  39.736 -17.709  1.00  0.78           H  
ATOM   5162  N   GLU A 325       9.454  41.282 -20.203  1.00  0.77           N  
ATOM   5163  CA  GLU A 325       8.688  41.620 -21.405  1.00  0.77           C  
ATOM   5164  C   GLU A 325       9.609  42.051 -22.542  1.00  0.77           C  
ATOM   5165  O   GLU A 325       9.356  41.734 -23.714  1.00  0.77           O  
ATOM   5166  CB  GLU A 325       7.634  42.692 -21.112  1.00  0.77           C  
ATOM   5167  CG  GLU A 325       6.446  42.224 -20.241  1.00  0.77           C  
ATOM   5168  CD  GLU A 325       5.550  41.197 -20.910  1.00  0.77           C  
ATOM   5169  OE1 GLU A 325       5.120  41.440 -22.012  1.00  0.77           O  
ATOM   5170  OE2 GLU A 325       5.287  40.179 -20.310  1.00  0.77           O  
ATOM   5171  H   GLU A 325       9.270  41.783 -19.331  1.00  0.77           H  
ATOM   5172  HA  GLU A 325       8.161  40.745 -21.732  1.00  0.77           H  
ATOM   5173 1HB  GLU A 325       8.105  43.530 -20.602  1.00  0.77           H  
ATOM   5174 2HB  GLU A 325       7.233  43.069 -22.050  1.00  0.77           H  
ATOM   5175 1HG  GLU A 325       6.843  41.787 -19.328  1.00  0.77           H  
ATOM   5176 2HG  GLU A 325       5.854  43.094 -19.960  1.00  0.77           H  
ATOM   5177  N   MET A 326      10.718  42.706 -22.182  1.00  0.76           N  
ATOM   5178  CA  MET A 326      11.743  43.169 -23.117  1.00  0.76           C  
ATOM   5179  C   MET A 326      12.673  42.032 -23.580  1.00  0.76           C  
ATOM   5180  O   MET A 326      13.554  42.255 -24.413  1.00  0.76           O  
ATOM   5181  CB  MET A 326      12.615  44.236 -22.464  1.00  0.76           C  
ATOM   5182  CG  MET A 326      11.960  45.576 -22.114  1.00  0.76           C  
ATOM   5183  SD  MET A 326      11.431  46.502 -23.537  1.00  0.76           S  
ATOM   5184  CE  MET A 326      13.036  46.959 -24.187  1.00  0.76           C  
ATOM   5185  H   MET A 326      10.826  42.942 -21.192  1.00  0.76           H  
ATOM   5186  HA  MET A 326      11.251  43.584 -23.994  1.00  0.76           H  
ATOM   5187 1HB  MET A 326      13.072  43.840 -21.566  1.00  0.76           H  
ATOM   5188 2HB  MET A 326      13.411  44.461 -23.151  1.00  0.76           H  
ATOM   5189 1HG  MET A 326      11.094  45.402 -21.489  1.00  0.76           H  
ATOM   5190 2HG  MET A 326      12.668  46.182 -21.548  1.00  0.76           H  
ATOM   5191 1HE  MET A 326      12.906  47.552 -25.088  1.00  0.76           H  
ATOM   5192 2HE  MET A 326      13.576  47.539 -23.437  1.00  0.76           H  
ATOM   5193 3HE  MET A 326      13.600  46.057 -24.422  1.00  0.76           H  
ATOM   5194  N   GLY A 327      12.482  40.819 -23.041  1.00  0.76           N  
ATOM   5195  CA  GLY A 327      13.307  39.668 -23.385  1.00  0.76           C  
ATOM   5196  C   GLY A 327      14.525  39.472 -22.476  1.00  0.76           C  
ATOM   5197  O   GLY A 327      15.440  38.727 -22.830  1.00  0.76           O  
ATOM   5198  H   GLY A 327      11.738  40.670 -22.365  1.00  0.76           H  
ATOM   5199 1HA  GLY A 327      12.680  38.781 -23.334  1.00  0.76           H  
ATOM   5200 2HA  GLY A 327      13.637  39.754 -24.420  1.00  0.76           H  
ATOM   5201  N   VAL A 328      14.572  40.164 -21.337  1.00  0.77           N  
ATOM   5202  CA  VAL A 328      15.712  40.046 -20.426  1.00  0.77           C  
ATOM   5203  C   VAL A 328      15.305  39.580 -19.037  1.00  0.77           C  
ATOM   5204  O   VAL A 328      14.473  40.197 -18.385  1.00  0.77           O  
ATOM   5205  CB  VAL A 328      16.401  41.404 -20.285  1.00  0.77           C  
ATOM   5206  CG1 VAL A 328      17.546  41.312 -19.356  1.00  0.77           C  
ATOM   5207  CG2 VAL A 328      16.861  41.878 -21.605  1.00  0.77           C  
ATOM   5208  H   VAL A 328      13.798  40.774 -21.075  1.00  0.77           H  
ATOM   5209  HA  VAL A 328      16.417  39.324 -20.835  1.00  0.77           H  
ATOM   5210  HB  VAL A 328      15.690  42.122 -19.872  1.00  0.77           H  
ATOM   5211 1HG1 VAL A 328      17.970  42.289 -19.305  1.00  0.77           H  
ATOM   5212 2HG1 VAL A 328      17.212  40.992 -18.370  1.00  0.77           H  
ATOM   5213 3HG1 VAL A 328      18.282  40.602 -19.744  1.00  0.77           H  
ATOM   5214 1HG2 VAL A 328      17.334  42.845 -21.472  1.00  0.77           H  
ATOM   5215 2HG2 VAL A 328      17.573  41.173 -22.019  1.00  0.77           H  
ATOM   5216 3HG2 VAL A 328      16.013  41.979 -22.285  1.00  0.77           H  
ATOM   5217  N   MET A 329      15.926  38.521 -18.545  1.00  0.78           N  
ATOM   5218  CA  MET A 329      15.535  38.052 -17.229  1.00  0.78           C  
ATOM   5219  C   MET A 329      16.534  38.471 -16.154  1.00  0.78           C  
ATOM   5220  O   MET A 329      17.743  38.275 -16.304  1.00  0.78           O  
ATOM   5221  CB  MET A 329      15.415  36.538 -17.276  1.00  0.78           C  
ATOM   5222  CG  MET A 329      14.446  36.059 -18.310  1.00  0.78           C  
ATOM   5223  SD  MET A 329      12.772  36.506 -17.967  1.00  0.78           S  
ATOM   5224  CE  MET A 329      12.070  36.210 -19.559  1.00  0.78           C  
ATOM   5225  H   MET A 329      16.622  38.034 -19.102  1.00  0.78           H  
ATOM   5226  HA  MET A 329      14.568  38.480 -16.969  1.00  0.78           H  
ATOM   5227 1HB  MET A 329      16.381  36.097 -17.478  1.00  0.78           H  
ATOM   5228 2HB  MET A 329      15.085  36.165 -16.304  1.00  0.78           H  
ATOM   5229 1HG  MET A 329      14.724  36.475 -19.276  1.00  0.78           H  
ATOM   5230 2HG  MET A 329      14.504  34.972 -18.377  1.00  0.78           H  
ATOM   5231 1HE  MET A 329      11.016  36.394 -19.502  1.00  0.78           H  
ATOM   5232 2HE  MET A 329      12.528  36.879 -20.292  1.00  0.78           H  
ATOM   5233 3HE  MET A 329      12.241  35.178 -19.852  1.00  0.78           H  
ATOM   5234  N   ILE A 330      16.009  38.998 -15.044  1.00  0.82           N  
ATOM   5235  CA  ILE A 330      16.808  39.364 -13.868  1.00  0.82           C  
ATOM   5236  C   ILE A 330      16.120  38.722 -12.663  1.00  0.82           C  
ATOM   5237  O   ILE A 330      15.005  38.214 -12.815  1.00  0.82           O  
ATOM   5238  CB  ILE A 330      16.929  40.882 -13.635  1.00  0.82           C  
ATOM   5239  CG1 ILE A 330      15.591  41.509 -13.316  1.00  0.82           C  
ATOM   5240  CG2 ILE A 330      17.507  41.535 -14.920  1.00  0.82           C  
ATOM   5241  CD1 ILE A 330      15.729  42.930 -12.780  1.00  0.82           C  
ATOM   5242  H   ILE A 330      15.009  39.142 -15.012  1.00  0.82           H  
ATOM   5243  HA  ILE A 330      17.813  38.952 -13.958  1.00  0.82           H  
ATOM   5244  HB  ILE A 330      17.600  41.072 -12.797  1.00  0.82           H  
ATOM   5245 1HG1 ILE A 330      14.990  41.527 -14.225  1.00  0.82           H  
ATOM   5246 2HG1 ILE A 330      15.078  40.908 -12.566  1.00  0.82           H  
ATOM   5247 1HG2 ILE A 330      17.619  42.605 -14.768  1.00  0.82           H  
ATOM   5248 2HG2 ILE A 330      18.482  41.093 -15.139  1.00  0.82           H  
ATOM   5249 3HG2 ILE A 330      16.835  41.362 -15.759  1.00  0.82           H  
ATOM   5250 1HD1 ILE A 330      14.749  43.347 -12.562  1.00  0.82           H  
ATOM   5251 2HD1 ILE A 330      16.307  42.903 -11.888  1.00  0.82           H  
ATOM   5252 3HD1 ILE A 330      16.240  43.552 -13.493  1.00  0.82           H  
ATOM   5253  N   ARG A 331      16.739  38.741 -11.477  1.00  0.90           N  
ATOM   5254  CA  ARG A 331      16.057  38.155 -10.314  1.00  0.90           C  
ATOM   5255  C   ARG A 331      15.698  39.155  -9.215  1.00  0.90           C  
ATOM   5256  O   ARG A 331      16.491  40.019  -8.857  1.00  0.90           O  
ATOM   5257  CB  ARG A 331      16.866  37.016  -9.707  1.00  0.90           C  
ATOM   5258  CG  ARG A 331      16.168  36.340  -8.524  1.00  0.90           C  
ATOM   5259  CD  ARG A 331      16.849  35.111  -8.078  1.00  0.90           C  
ATOM   5260  NE  ARG A 331      16.247  34.589  -6.855  1.00  0.90           N  
ATOM   5261  CZ  ARG A 331      15.213  33.727  -6.802  1.00  0.90           C  
ATOM   5262  NH1 ARG A 331      14.670  33.287  -7.908  1.00  0.90           N  
ATOM   5263  NH2 ARG A 331      14.749  33.337  -5.626  1.00  0.90           N  
ATOM   5264  H   ARG A 331      17.671  39.156 -11.391  1.00  0.90           H  
ATOM   5265  HA  ARG A 331      15.124  37.714 -10.663  1.00  0.90           H  
ATOM   5266 1HB  ARG A 331      17.069  36.257 -10.462  1.00  0.90           H  
ATOM   5267 2HB  ARG A 331      17.827  37.394  -9.353  1.00  0.90           H  
ATOM   5268 1HG  ARG A 331      16.157  37.027  -7.675  1.00  0.90           H  
ATOM   5269 2HG  ARG A 331      15.145  36.088  -8.795  1.00  0.90           H  
ATOM   5270 1HD  ARG A 331      16.769  34.348  -8.855  1.00  0.90           H  
ATOM   5271 2HD  ARG A 331      17.892  35.318  -7.885  1.00  0.90           H  
ATOM   5272  HE  ARG A 331      16.625  34.912  -5.976  1.00  0.90           H  
ATOM   5273 1HH1 ARG A 331      15.029  33.592  -8.799  1.00  0.90           H  
ATOM   5274 2HH1 ARG A 331      13.868  32.640  -7.869  1.00  0.90           H  
ATOM   5275 1HH2 ARG A 331      15.173  33.686  -4.781  1.00  0.90           H  
ATOM   5276 2HH2 ARG A 331      13.966  32.702  -5.562  1.00  0.90           H  
ATOM   5277  N   HIS A 332      14.473  39.021  -8.698  1.00  1.00           N  
ATOM   5278  CA  HIS A 332      13.914  39.815  -7.593  1.00  1.00           C  
ATOM   5279  C   HIS A 332      13.901  39.007  -6.303  1.00  1.00           C  
ATOM   5280  O   HIS A 332      13.315  37.924  -6.249  1.00  1.00           O  
ATOM   5281  CB  HIS A 332      12.483  40.283  -7.870  1.00  1.00           C  
ATOM   5282  CG  HIS A 332      11.876  41.056  -6.713  1.00  1.00           C  
ATOM   5283  ND1 HIS A 332      10.524  41.052  -6.452  1.00  1.00           N  
ATOM   5284  CD2 HIS A 332      12.440  41.832  -5.757  1.00  1.00           C  
ATOM   5285  CE1 HIS A 332      10.288  41.802  -5.377  1.00  1.00           C  
ATOM   5286  NE2 HIS A 332      11.438  42.271  -4.937  1.00  1.00           N  
ATOM   5287  H   HIS A 332      13.888  38.292  -9.082  1.00  1.00           H  
ATOM   5288  HA  HIS A 332      14.534  40.695  -7.420  1.00  1.00           H  
ATOM   5289 1HB  HIS A 332      12.471  40.928  -8.753  1.00  1.00           H  
ATOM   5290 2HB  HIS A 332      11.850  39.425  -8.074  1.00  1.00           H  
ATOM   5291  HD2 HIS A 332      13.487  42.063  -5.645  1.00  1.00           H  
ATOM   5292  HE1 HIS A 332       9.314  41.989  -4.929  1.00  1.00           H  
ATOM   5293  HE2 HIS A 332      11.604  42.877  -4.112  1.00  1.00           H  
ATOM   5294  N   TYR A 333      14.573  39.505  -5.282  1.00  1.11           N  
ATOM   5295  CA  TYR A 333      14.669  38.800  -4.014  1.00  1.11           C  
ATOM   5296  C   TYR A 333      13.662  39.267  -2.989  1.00  1.11           C  
ATOM   5297  O   TYR A 333      14.045  39.847  -1.982  1.00  1.11           O  
ATOM   5298  CB  TYR A 333      16.043  39.040  -3.472  1.00  1.11           C  
ATOM   5299  CG  TYR A 333      16.989  38.501  -4.310  1.00  1.11           C  
ATOM   5300  CD1 TYR A 333      17.474  39.282  -5.281  1.00  1.11           C  
ATOM   5301  CD2 TYR A 333      17.377  37.198  -4.159  1.00  1.11           C  
ATOM   5302  CE1 TYR A 333      18.345  38.793  -6.126  1.00  1.11           C  
ATOM   5303  CE2 TYR A 333      18.276  36.693  -5.016  1.00  1.11           C  
ATOM   5304  CZ  TYR A 333      18.757  37.491  -6.004  1.00  1.11           C  
ATOM   5305  OH  TYR A 333      19.632  36.994  -6.863  1.00  1.11           O  
ATOM   5306  H   TYR A 333      15.027  40.421  -5.376  1.00  1.11           H  
ATOM   5307  HA  TYR A 333      14.510  37.736  -4.190  1.00  1.11           H  
ATOM   5308 1HB  TYR A 333      16.221  40.114  -3.395  1.00  1.11           H  
ATOM   5309 2HB  TYR A 333      16.144  38.608  -2.513  1.00  1.11           H  
ATOM   5310  HD1 TYR A 333      17.136  40.312  -5.376  1.00  1.11           H  
ATOM   5311  HD2 TYR A 333      16.961  36.583  -3.360  1.00  1.11           H  
ATOM   5312  HE1 TYR A 333      18.698  39.425  -6.895  1.00  1.11           H  
ATOM   5313  HE2 TYR A 333      18.608  35.660  -4.927  1.00  1.11           H  
ATOM   5314  HH  TYR A 333      19.898  36.117  -6.563  1.00  1.11           H  
ATOM   5315  N   SER A 334      12.382  38.965  -3.167  1.00  1.21           N  
ATOM   5316  CA  SER A 334      11.447  39.571  -2.230  1.00  1.21           C  
ATOM   5317  C   SER A 334      11.712  39.180  -0.769  1.00  1.21           C  
ATOM   5318  O   SER A 334      11.541  40.012   0.114  1.00  1.21           O  
ATOM   5319  CB  SER A 334      10.038  39.171  -2.583  1.00  1.21           C  
ATOM   5320  OG  SER A 334       9.846  37.799  -2.360  1.00  1.21           O  
ATOM   5321  H   SER A 334      12.076  38.430  -3.975  1.00  1.21           H  
ATOM   5322  HA  SER A 334      11.532  40.652  -2.328  1.00  1.21           H  
ATOM   5323 1HB  SER A 334       9.335  39.746  -1.986  1.00  1.21           H  
ATOM   5324 2HB  SER A 334       9.849  39.400  -3.632  1.00  1.21           H  
ATOM   5325  HG  SER A 334       9.945  37.676  -1.407  1.00  1.21           H  
ATOM   5326  N   ASN A 335      12.117  37.914  -0.530  1.00  1.25           N  
ATOM   5327  CA  ASN A 335      12.489  37.379   0.802  1.00  1.25           C  
ATOM   5328  C   ASN A 335      12.065  38.309   1.969  1.00  1.25           C  
ATOM   5329  O   ASN A 335      10.872  38.465   2.241  1.00  1.25           O  
ATOM   5330  CB  ASN A 335      13.938  36.829   0.842  1.00  1.25           C  
ATOM   5331  CG  ASN A 335      15.116  37.756   0.622  1.00  1.25           C  
ATOM   5332  OD1 ASN A 335      15.216  38.773   1.293  1.00  1.25           O  
ATOM   5333  ND2 ASN A 335      16.002  37.377  -0.252  1.00  1.25           N  
ATOM   5334  H   ASN A 335      12.210  37.311  -1.334  1.00  1.25           H  
ATOM   5335  HA  ASN A 335      11.891  36.480   0.949  1.00  1.25           H  
ATOM   5336 1HB  ASN A 335      14.082  36.341   1.809  1.00  1.25           H  
ATOM   5337 2HB  ASN A 335      14.011  36.040   0.093  1.00  1.25           H  
ATOM   5338 1HD2 ASN A 335      16.810  37.938  -0.424  1.00  1.25           H  
ATOM   5339 2HD2 ASN A 335      15.872  36.521  -0.751  1.00  1.25           H  
ATOM   5340  N   LYS A 336      13.059  38.833   2.712  1.00  1.23           N  
ATOM   5341  CA  LYS A 336      12.878  39.835   3.751  1.00  1.23           C  
ATOM   5342  C   LYS A 336      14.000  40.890   3.650  1.00  1.23           C  
ATOM   5343  O   LYS A 336      13.759  42.060   3.335  1.00  1.23           O  
ATOM   5344  CB  LYS A 336      12.890  39.199   5.147  1.00  1.23           C  
ATOM   5345  CG  LYS A 336      11.692  38.306   5.455  1.00  1.23           C  
ATOM   5346  CD  LYS A 336      11.765  37.741   6.863  1.00  1.23           C  
ATOM   5347  CE  LYS A 336      10.565  36.853   7.159  1.00  1.23           C  
ATOM   5348  NZ  LYS A 336      10.632  36.267   8.525  1.00  1.23           N  
ATOM   5349  H   LYS A 336      13.999  38.634   2.442  1.00  1.23           H  
ATOM   5350  HA  LYS A 336      11.923  40.339   3.592  1.00  1.23           H  
ATOM   5351 1HB  LYS A 336      13.789  38.597   5.267  1.00  1.23           H  
ATOM   5352 2HB  LYS A 336      12.924  39.986   5.902  1.00  1.23           H  
ATOM   5353 1HG  LYS A 336      10.773  38.881   5.341  1.00  1.23           H  
ATOM   5354 2HG  LYS A 336      11.665  37.475   4.752  1.00  1.23           H  
ATOM   5355 1HD  LYS A 336      12.678  37.156   6.976  1.00  1.23           H  
ATOM   5356 2HD  LYS A 336      11.786  38.560   7.582  1.00  1.23           H  
ATOM   5357 1HE  LYS A 336       9.655  37.446   7.071  1.00  1.23           H  
ATOM   5358 2HE  LYS A 336      10.531  36.045   6.428  1.00  1.23           H  
ATOM   5359 1HZ  LYS A 336       9.821  35.687   8.683  1.00  1.23           H  
ATOM   5360 2HZ  LYS A 336      11.469  35.707   8.610  1.00  1.23           H  
ATOM   5361 3HZ  LYS A 336      10.653  37.010   9.209  1.00  1.23           H  
ATOM   5362  N   GLU A 337      15.253  40.436   3.826  1.00  1.14           N  
ATOM   5363  CA  GLU A 337      16.425  41.321   3.839  1.00  1.14           C  
ATOM   5364  C   GLU A 337      16.678  42.049   2.531  1.00  1.14           C  
ATOM   5365  O   GLU A 337      17.189  43.175   2.519  1.00  1.14           O  
ATOM   5366  CB  GLU A 337      17.706  40.554   4.176  1.00  1.14           C  
ATOM   5367  CG  GLU A 337      17.838  40.071   5.584  1.00  1.14           C  
ATOM   5368  CD  GLU A 337      19.192  39.492   5.806  1.00  1.14           C  
ATOM   5369  OE1 GLU A 337      19.855  39.218   4.843  1.00  1.14           O  
ATOM   5370  OE2 GLU A 337      19.597  39.379   6.933  1.00  1.14           O  
ATOM   5371  H   GLU A 337      15.390  39.456   4.022  1.00  1.14           H  
ATOM   5372  HA  GLU A 337      16.263  42.075   4.611  1.00  1.14           H  
ATOM   5373 1HB  GLU A 337      17.789  39.688   3.516  1.00  1.14           H  
ATOM   5374 2HB  GLU A 337      18.550  41.185   3.972  1.00  1.14           H  
ATOM   5375 1HG  GLU A 337      17.684  40.903   6.270  1.00  1.14           H  
ATOM   5376 2HG  GLU A 337      17.076  39.316   5.780  1.00  1.14           H  
ATOM   5377  N   LEU A 338      16.374  41.382   1.430  1.00  1.02           N  
ATOM   5378  CA  LEU A 338      16.603  41.931   0.119  1.00  1.02           C  
ATOM   5379  C   LEU A 338      15.332  42.341  -0.605  1.00  1.02           C  
ATOM   5380  O   LEU A 338      15.348  42.475  -1.826  1.00  1.02           O  
ATOM   5381  CB  LEU A 338      17.354  40.945  -0.757  1.00  1.02           C  
ATOM   5382  CG  LEU A 338      18.735  40.565  -0.356  1.00  1.02           C  
ATOM   5383  CD1 LEU A 338      19.252  39.556  -1.388  1.00  1.02           C  
ATOM   5384  CD2 LEU A 338      19.611  41.820  -0.292  1.00  1.02           C  
ATOM   5385  H   LEU A 338      15.967  40.454   1.493  1.00  1.02           H  
ATOM   5386  HA  LEU A 338      17.227  42.807   0.242  1.00  1.02           H  
ATOM   5387 1HB  LEU A 338      16.765  40.044  -0.786  1.00  1.02           H  
ATOM   5388 2HB  LEU A 338      17.402  41.340  -1.755  1.00  1.02           H  
ATOM   5389  HG  LEU A 338      18.727  40.081   0.623  1.00  1.02           H  
ATOM   5390 1HD1 LEU A 338      20.247  39.267  -1.129  1.00  1.02           H  
ATOM   5391 2HD1 LEU A 338      18.612  38.680  -1.406  1.00  1.02           H  
ATOM   5392 3HD1 LEU A 338      19.263  40.017  -2.375  1.00  1.02           H  
ATOM   5393 1HD2 LEU A 338      20.627  41.533  -0.010  1.00  1.02           H  
ATOM   5394 2HD2 LEU A 338      19.632  42.299  -1.266  1.00  1.02           H  
ATOM   5395 3HD2 LEU A 338      19.214  42.518   0.447  1.00  1.02           H  
ATOM   5396  N   LYS A 339      14.244  42.598   0.116  1.00  0.90           N  
ATOM   5397  CA  LYS A 339      12.977  42.933  -0.544  1.00  0.90           C  
ATOM   5398  C   LYS A 339      13.081  44.020  -1.635  1.00  0.90           C  
ATOM   5399  O   LYS A 339      12.385  43.971  -2.657  1.00  0.90           O  
ATOM   5400  CB  LYS A 339      11.944  43.343   0.501  1.00  0.90           C  
ATOM   5401  CG  LYS A 339      10.563  43.642  -0.062  1.00  0.90           C  
ATOM   5402  CD  LYS A 339       9.570  43.964   1.053  1.00  0.90           C  
ATOM   5403  CE  LYS A 339       8.198  44.306   0.493  1.00  0.90           C  
ATOM   5404  NZ  LYS A 339       7.222  44.620   1.571  1.00  0.90           N  
ATOM   5405  H   LYS A 339      14.258  42.505   1.135  1.00  0.90           H  
ATOM   5406  HA  LYS A 339      12.623  42.032  -1.022  1.00  0.90           H  
ATOM   5407 1HB  LYS A 339      11.840  42.529   1.232  1.00  0.90           H  
ATOM   5408 2HB  LYS A 339      12.295  44.220   1.038  1.00  0.90           H  
ATOM   5409 1HG  LYS A 339      10.625  44.486  -0.750  1.00  0.90           H  
ATOM   5410 2HG  LYS A 339      10.213  42.766  -0.611  1.00  0.90           H  
ATOM   5411 1HD  LYS A 339       9.484  43.099   1.714  1.00  0.90           H  
ATOM   5412 2HD  LYS A 339       9.940  44.808   1.634  1.00  0.90           H  
ATOM   5413 1HE  LYS A 339       8.288  45.168  -0.167  1.00  0.90           H  
ATOM   5414 2HE  LYS A 339       7.829  43.457  -0.083  1.00  0.90           H  
ATOM   5415 1HZ  LYS A 339       6.326  44.840   1.161  1.00  0.90           H  
ATOM   5416 2HZ  LYS A 339       7.126  43.821   2.182  1.00  0.90           H  
ATOM   5417 3HZ  LYS A 339       7.552  45.412   2.104  1.00  0.90           H  
ATOM   5418  N   GLY A 340      13.931  45.021  -1.406  1.00  0.80           N  
ATOM   5419  CA  GLY A 340      14.109  46.139  -2.331  1.00  0.80           C  
ATOM   5420  C   GLY A 340      15.198  45.919  -3.399  1.00  0.80           C  
ATOM   5421  O   GLY A 340      15.571  46.868  -4.088  1.00  0.80           O  
ATOM   5422  H   GLY A 340      14.476  44.995  -0.558  1.00  0.80           H  
ATOM   5423 1HA  GLY A 340      13.161  46.356  -2.814  1.00  0.80           H  
ATOM   5424 2HA  GLY A 340      14.361  47.029  -1.755  1.00  0.80           H  
ATOM   5425  N   TYR A 341      15.729  44.696  -3.525  1.00  0.74           N  
ATOM   5426  CA  TYR A 341      16.849  44.452  -4.438  1.00  0.74           C  
ATOM   5427  C   TYR A 341      16.621  43.442  -5.551  1.00  0.74           C  
ATOM   5428  O   TYR A 341      15.868  42.465  -5.414  1.00  0.74           O  
ATOM   5429  CB  TYR A 341      18.038  43.941  -3.646  1.00  0.74           C  
ATOM   5430  CG  TYR A 341      18.540  44.895  -2.627  1.00  0.74           C  
ATOM   5431  CD1 TYR A 341      17.882  44.994  -1.435  1.00  0.74           C  
ATOM   5432  CD2 TYR A 341      19.653  45.637  -2.853  1.00  0.74           C  
ATOM   5433  CE1 TYR A 341      18.304  45.852  -0.472  1.00  0.74           C  
ATOM   5434  CE2 TYR A 341      20.091  46.496  -1.897  1.00  0.74           C  
ATOM   5435  CZ  TYR A 341      19.411  46.617  -0.704  1.00  0.74           C  
ATOM   5436  OH  TYR A 341      19.822  47.528   0.249  1.00  0.74           O  
ATOM   5437  H   TYR A 341      15.385  43.928  -2.950  1.00  0.74           H  
ATOM   5438  HA  TYR A 341      17.105  45.393  -4.912  1.00  0.74           H  
ATOM   5439 1HB  TYR A 341      17.779  43.015  -3.159  1.00  0.74           H  
ATOM   5440 2HB  TYR A 341      18.844  43.738  -4.341  1.00  0.74           H  
ATOM   5441  HD1 TYR A 341      17.007  44.400  -1.274  1.00  0.74           H  
ATOM   5442  HD2 TYR A 341      20.179  45.558  -3.792  1.00  0.74           H  
ATOM   5443  HE1 TYR A 341      17.755  45.936   0.464  1.00  0.74           H  
ATOM   5444  HE2 TYR A 341      20.974  47.106  -2.085  1.00  0.74           H  
ATOM   5445  HH  TYR A 341      19.900  48.423  -0.172  1.00  0.74           H  
ATOM   5446  N   VAL A 342      17.367  43.661  -6.630  1.00  0.69           N  
ATOM   5447  CA  VAL A 342      17.400  42.749  -7.749  1.00  0.69           C  
ATOM   5448  C   VAL A 342      18.839  42.341  -8.068  1.00  0.69           C  
ATOM   5449  O   VAL A 342      19.797  43.003  -7.667  1.00  0.69           O  
ATOM   5450  CB  VAL A 342      16.768  43.380  -9.015  1.00  0.69           C  
ATOM   5451  CG1 VAL A 342      15.287  43.753  -8.762  1.00  0.69           C  
ATOM   5452  CG2 VAL A 342      17.580  44.608  -9.449  1.00  0.69           C  
ATOM   5453  H   VAL A 342      17.932  44.509  -6.661  1.00  0.69           H  
ATOM   5454  HA  VAL A 342      16.838  41.864  -7.476  1.00  0.69           H  
ATOM   5455  HB  VAL A 342      16.785  42.636  -9.796  1.00  0.69           H  
ATOM   5456 1HG1 VAL A 342      14.849  44.160  -9.669  1.00  0.69           H  
ATOM   5457 2HG1 VAL A 342      14.731  42.867  -8.466  1.00  0.69           H  
ATOM   5458 3HG1 VAL A 342      15.235  44.494  -7.973  1.00  0.69           H  
ATOM   5459 1HG2 VAL A 342      17.150  45.031 -10.356  1.00  0.69           H  
ATOM   5460 2HG2 VAL A 342      17.568  45.359  -8.656  1.00  0.69           H  
ATOM   5461 3HG2 VAL A 342      18.609  44.301  -9.644  1.00  0.69           H  
ATOM   5462  N   ARG A 343      18.989  41.254  -8.810  1.00  0.67           N  
ATOM   5463  CA  ARG A 343      20.303  40.786  -9.253  1.00  0.67           C  
ATOM   5464  C   ARG A 343      20.403  40.633 -10.753  1.00  0.67           C  
ATOM   5465  O   ARG A 343      19.535  40.038 -11.410  1.00  0.67           O  
ATOM   5466  CB  ARG A 343      20.668  39.442  -8.643  1.00  0.67           C  
ATOM   5467  CG  ARG A 343      22.016  38.886  -9.039  1.00  0.67           C  
ATOM   5468  CD  ARG A 343      22.271  37.547  -8.423  1.00  0.67           C  
ATOM   5469  NE  ARG A 343      21.366  36.470  -8.981  1.00  0.67           N  
ATOM   5470  CZ  ARG A 343      21.283  35.210  -8.477  1.00  0.67           C  
ATOM   5471  NH1 ARG A 343      22.047  34.924  -7.444  1.00  0.67           N  
ATOM   5472  NH2 ARG A 343      20.461  34.295  -9.000  1.00  0.67           N  
ATOM   5473  H   ARG A 343      18.151  40.736  -9.060  1.00  0.67           H  
ATOM   5474  HA  ARG A 343      21.047  41.515  -8.939  1.00  0.67           H  
ATOM   5475 1HB  ARG A 343      20.728  39.554  -7.568  1.00  0.67           H  
ATOM   5476 2HB  ARG A 343      19.906  38.702  -8.879  1.00  0.67           H  
ATOM   5477 1HG  ARG A 343      22.071  38.760 -10.120  1.00  0.67           H  
ATOM   5478 2HG  ARG A 343      22.789  39.578  -8.711  1.00  0.67           H  
ATOM   5479 1HD  ARG A 343      23.289  37.264  -8.625  1.00  0.67           H  
ATOM   5480 2HD  ARG A 343      22.127  37.603  -7.344  1.00  0.67           H  
ATOM   5481  HE  ARG A 343      20.780  36.706  -9.774  1.00  0.67           H  
ATOM   5482 1HH1 ARG A 343      22.677  35.636  -7.112  1.00  0.67           H  
ATOM   5483 2HH1 ARG A 343      22.070  34.005  -6.998  1.00  0.67           H  
ATOM   5484 1HH2 ARG A 343      19.865  34.510  -9.824  1.00  0.67           H  
ATOM   5485 2HH2 ARG A 343      20.423  33.372  -8.599  1.00  0.67           H  
ATOM   5486  N   VAL A 344      21.489  41.168 -11.296  1.00  0.67           N  
ATOM   5487  CA  VAL A 344      21.755  41.049 -12.714  1.00  0.67           C  
ATOM   5488  C   VAL A 344      23.115  40.379 -12.945  1.00  0.67           C  
ATOM   5489  O   VAL A 344      24.152  40.892 -12.505  1.00  0.67           O  
ATOM   5490  CB  VAL A 344      21.773  42.449 -13.353  1.00  0.67           C  
ATOM   5491  CG1 VAL A 344      22.033  42.326 -14.823  1.00  0.67           C  
ATOM   5492  CG2 VAL A 344      20.451  43.183 -13.092  1.00  0.67           C  
ATOM   5493  H   VAL A 344      22.145  41.672 -10.696  1.00  0.67           H  
ATOM   5494  HA  VAL A 344      20.977  40.438 -13.179  1.00  0.67           H  
ATOM   5495  HB  VAL A 344      22.598  43.024 -12.923  1.00  0.67           H  
ATOM   5496 1HG1 VAL A 344      22.070  43.321 -15.243  1.00  0.67           H  
ATOM   5497 2HG1 VAL A 344      22.981  41.819 -14.995  1.00  0.67           H  
ATOM   5498 3HG1 VAL A 344      21.230  41.754 -15.292  1.00  0.67           H  
ATOM   5499 1HG2 VAL A 344      20.487  44.172 -13.548  1.00  0.67           H  
ATOM   5500 2HG2 VAL A 344      19.645  42.618 -13.517  1.00  0.67           H  
ATOM   5501 3HG2 VAL A 344      20.290  43.288 -12.019  1.00  0.67           H  
ATOM   5502  N   SER A 345      23.121  39.237 -13.633  1.00  0.68           N  
ATOM   5503  CA  SER A 345      24.368  38.519 -13.899  1.00  0.68           C  
ATOM   5504  C   SER A 345      25.188  39.229 -14.949  1.00  0.68           C  
ATOM   5505  O   SER A 345      24.668  40.015 -15.745  1.00  0.68           O  
ATOM   5506  CB  SER A 345      24.132  37.094 -14.373  1.00  0.68           C  
ATOM   5507  OG  SER A 345      23.494  36.315 -13.405  1.00  0.68           O  
ATOM   5508  H   SER A 345      22.242  38.826 -13.947  1.00  0.68           H  
ATOM   5509  HA  SER A 345      24.950  38.478 -12.984  1.00  0.68           H  
ATOM   5510 1HB  SER A 345      23.552  37.112 -15.267  1.00  0.68           H  
ATOM   5511 2HB  SER A 345      25.093  36.637 -14.627  1.00  0.68           H  
ATOM   5512  HG  SER A 345      23.373  35.432 -13.824  1.00  0.68           H  
ATOM   5513  N   VAL A 346      26.471  38.929 -14.956  1.00  0.71           N  
ATOM   5514  CA  VAL A 346      27.381  39.450 -15.957  1.00  0.71           C  
ATOM   5515  C   VAL A 346      27.709  38.360 -16.989  1.00  0.71           C  
ATOM   5516  O   VAL A 346      27.990  37.212 -16.635  1.00  0.71           O  
ATOM   5517  CB  VAL A 346      28.628  39.950 -15.260  1.00  0.71           C  
ATOM   5518  CG1 VAL A 346      29.584  40.464 -16.238  1.00  0.71           C  
ATOM   5519  CG2 VAL A 346      28.240  41.019 -14.254  1.00  0.71           C  
ATOM   5520  H   VAL A 346      26.842  38.321 -14.223  1.00  0.71           H  
ATOM   5521  HA  VAL A 346      26.904  40.288 -16.469  1.00  0.71           H  
ATOM   5522  HB  VAL A 346      29.098  39.120 -14.738  1.00  0.71           H  
ATOM   5523 1HG1 VAL A 346      30.453  40.801 -15.721  1.00  0.71           H  
ATOM   5524 2HG1 VAL A 346      29.861  39.689 -16.939  1.00  0.71           H  
ATOM   5525 3HG1 VAL A 346      29.128  41.293 -16.770  1.00  0.71           H  
ATOM   5526 1HG2 VAL A 346      29.117  41.354 -13.737  1.00  0.71           H  
ATOM   5527 2HG2 VAL A 346      27.776  41.852 -14.774  1.00  0.71           H  
ATOM   5528 3HG2 VAL A 346      27.546  40.608 -13.543  1.00  0.71           H  
ATOM   5529  N   GLY A 347      27.624  38.694 -18.277  1.00  0.75           N  
ATOM   5530  CA  GLY A 347      27.878  37.689 -19.308  1.00  0.75           C  
ATOM   5531  C   GLY A 347      28.602  38.189 -20.528  1.00  0.75           C  
ATOM   5532  O   GLY A 347      29.485  39.040 -20.447  1.00  0.75           O  
ATOM   5533  H   GLY A 347      27.387  39.642 -18.543  1.00  0.75           H  
ATOM   5534 1HA  GLY A 347      28.445  36.868 -18.881  1.00  0.75           H  
ATOM   5535 2HA  GLY A 347      26.920  37.291 -19.637  1.00  0.75           H  
ATOM   5536  N   LYS A 348      28.221  37.631 -21.671  1.00  0.79           N  
ATOM   5537  CA  LYS A 348      28.806  38.006 -22.937  1.00  0.79           C  
ATOM   5538  C   LYS A 348      28.417  39.457 -23.141  1.00  0.79           C  
ATOM   5539  O   LYS A 348      27.318  39.837 -22.732  1.00  0.79           O  
ATOM   5540  CB  LYS A 348      28.260  37.129 -24.063  1.00  0.79           C  
ATOM   5541  CG  LYS A 348      28.681  35.677 -24.014  1.00  0.79           C  
ATOM   5542  CD  LYS A 348      28.115  34.937 -25.214  1.00  0.79           C  
ATOM   5543  CE  LYS A 348      28.523  33.480 -25.238  1.00  0.79           C  
ATOM   5544  NZ  LYS A 348      27.933  32.768 -26.411  1.00  0.79           N  
ATOM   5545  H   LYS A 348      27.488  36.929 -21.656  1.00  0.79           H  
ATOM   5546  HA  LYS A 348      29.886  37.911 -22.874  1.00  0.79           H  
ATOM   5547 1HB  LYS A 348      27.169  37.140 -24.023  1.00  0.79           H  
ATOM   5548 2HB  LYS A 348      28.540  37.529 -25.028  1.00  0.79           H  
ATOM   5549 1HG  LYS A 348      29.763  35.603 -24.030  1.00  0.79           H  
ATOM   5550 2HG  LYS A 348      28.313  35.209 -23.096  1.00  0.79           H  
ATOM   5551 1HD  LYS A 348      27.025  34.995 -25.192  1.00  0.79           H  
ATOM   5552 2HD  LYS A 348      28.464  35.410 -26.130  1.00  0.79           H  
ATOM   5553 1HE  LYS A 348      29.609  33.410 -25.288  1.00  0.79           H  
ATOM   5554 2HE  LYS A 348      28.182  32.997 -24.331  1.00  0.79           H  
ATOM   5555 1HZ  LYS A 348      28.220  31.801 -26.397  1.00  0.79           H  
ATOM   5556 2HZ  LYS A 348      26.926  32.819 -26.359  1.00  0.79           H  
ATOM   5557 3HZ  LYS A 348      28.249  33.203 -27.268  1.00  0.79           H  
ATOM   5558  N   PRO A 349      29.219  40.285 -23.820  1.00  0.82           N  
ATOM   5559  CA  PRO A 349      28.920  41.685 -24.040  1.00  0.82           C  
ATOM   5560  C   PRO A 349      27.611  41.867 -24.787  1.00  0.82           C  
ATOM   5561  O   PRO A 349      26.923  42.863 -24.609  1.00  0.82           O  
ATOM   5562  CB  PRO A 349      30.129  42.161 -24.857  1.00  0.82           C  
ATOM   5563  CG  PRO A 349      30.716  40.895 -25.467  1.00  0.82           C  
ATOM   5564  CD  PRO A 349      30.477  39.826 -24.424  1.00  0.82           C  
ATOM   5565  HA  PRO A 349      28.882  42.197 -23.065  1.00  0.82           H  
ATOM   5566 1HB  PRO A 349      29.802  42.890 -25.614  1.00  0.82           H  
ATOM   5567 2HB  PRO A 349      30.840  42.685 -24.194  1.00  0.82           H  
ATOM   5568 1HG  PRO A 349      30.225  40.676 -26.426  1.00  0.82           H  
ATOM   5569 2HG  PRO A 349      31.786  41.045 -25.684  1.00  0.82           H  
ATOM   5570 1HD  PRO A 349      30.393  38.858 -24.914  1.00  0.82           H  
ATOM   5571 2HD  PRO A 349      31.277  39.846 -23.671  1.00  0.82           H  
ATOM   5572  N   GLU A 350      27.206  40.861 -25.559  1.00  0.83           N  
ATOM   5573  CA  GLU A 350      25.939  40.946 -26.264  1.00  0.83           C  
ATOM   5574  C   GLU A 350      24.777  40.987 -25.267  1.00  0.83           C  
ATOM   5575  O   GLU A 350      23.788  41.692 -25.471  1.00  0.83           O  
ATOM   5576  CB  GLU A 350      25.777  39.743 -27.189  1.00  0.83           C  
ATOM   5577  CG  GLU A 350      26.738  39.723 -28.374  1.00  0.83           C  
ATOM   5578  CD  GLU A 350      26.600  38.482 -29.236  1.00  0.83           C  
ATOM   5579  OE1 GLU A 350      25.886  37.587 -28.849  1.00  0.83           O  
ATOM   5580  OE2 GLU A 350      27.210  38.436 -30.279  1.00  0.83           O  
ATOM   5581  H   GLU A 350      27.788  40.048 -25.685  1.00  0.83           H  
ATOM   5582  HA  GLU A 350      25.926  41.863 -26.853  1.00  0.83           H  
ATOM   5583 1HB  GLU A 350      25.930  38.822 -26.619  1.00  0.83           H  
ATOM   5584 2HB  GLU A 350      24.759  39.719 -27.579  1.00  0.83           H  
ATOM   5585 1HG  GLU A 350      26.559  40.603 -28.991  1.00  0.83           H  
ATOM   5586 2HG  GLU A 350      27.759  39.780 -27.995  1.00  0.83           H  
ATOM   5587  N   HIS A 351      24.909  40.222 -24.179  1.00  0.83           N  
ATOM   5588  CA  HIS A 351      23.859  40.101 -23.181  1.00  0.83           C  
ATOM   5589  C   HIS A 351      23.833  41.365 -22.369  1.00  0.83           C  
ATOM   5590  O   HIS A 351      22.765  41.895 -22.035  1.00  0.83           O  
ATOM   5591  CB  HIS A 351      24.142  38.931 -22.244  1.00  0.83           C  
ATOM   5592  CG  HIS A 351      24.155  37.615 -22.907  1.00  0.83           C  
ATOM   5593  ND1 HIS A 351      24.731  36.502 -22.330  1.00  0.83           N  
ATOM   5594  CD2 HIS A 351      23.684  37.219 -24.111  1.00  0.83           C  
ATOM   5595  CE1 HIS A 351      24.612  35.475 -23.150  1.00  0.83           C  
ATOM   5596  NE2 HIS A 351      23.978  35.882 -24.238  1.00  0.83           N  
ATOM   5597  H   HIS A 351      25.783  39.730 -24.017  1.00  0.83           H  
ATOM   5598  HA  HIS A 351      22.888  39.968 -23.659  1.00  0.83           H  
ATOM   5599 1HB  HIS A 351      25.106  39.079 -21.758  1.00  0.83           H  
ATOM   5600 2HB  HIS A 351      23.394  38.914 -21.465  1.00  0.83           H  
ATOM   5601  HD2 HIS A 351      23.172  37.844 -24.843  1.00  0.83           H  
ATOM   5602  HE1 HIS A 351      24.977  34.463 -22.963  1.00  0.83           H  
ATOM   5603  HE2 HIS A 351      23.747  35.311 -25.042  1.00  0.83           H  
ATOM   5604  N   THR A 352      25.039  41.860 -22.072  1.00  0.81           N  
ATOM   5605  CA  THR A 352      25.183  43.066 -21.286  1.00  0.81           C  
ATOM   5606  C   THR A 352      24.566  44.235 -22.037  1.00  0.81           C  
ATOM   5607  O   THR A 352      23.788  44.986 -21.461  1.00  0.81           O  
ATOM   5608  CB  THR A 352      26.651  43.383 -20.979  1.00  0.81           C  
ATOM   5609  OG1 THR A 352      27.260  42.335 -20.215  1.00  0.81           O  
ATOM   5610  CG2 THR A 352      26.737  44.652 -20.200  1.00  0.81           C  
ATOM   5611  H   THR A 352      25.873  41.357 -22.390  1.00  0.81           H  
ATOM   5612  HA  THR A 352      24.647  42.940 -20.347  1.00  0.81           H  
ATOM   5613  HB  THR A 352      27.198  43.501 -21.914  1.00  0.81           H  
ATOM   5614  HG1 THR A 352      28.241  42.418 -20.348  1.00  0.81           H  
ATOM   5615 1HG2 THR A 352      27.785  44.878 -20.002  1.00  0.81           H  
ATOM   5616 2HG2 THR A 352      26.295  45.443 -20.795  1.00  0.81           H  
ATOM   5617 3HG2 THR A 352      26.199  44.551 -19.262  1.00  0.81           H  
ATOM   5618  N   ASP A 353      24.871  44.381 -23.332  1.00  0.78           N  
ATOM   5619  CA  ASP A 353      24.296  45.485 -24.093  1.00  0.78           C  
ATOM   5620  C   ASP A 353      22.767  45.417 -24.157  1.00  0.78           C  
ATOM   5621  O   ASP A 353      22.097  46.441 -24.002  1.00  0.78           O  
ATOM   5622  CB  ASP A 353      24.875  45.544 -25.513  1.00  0.78           C  
ATOM   5623  CG  ASP A 353      26.339  46.068 -25.579  1.00  0.78           C  
ATOM   5624  OD1 ASP A 353      26.818  46.599 -24.587  1.00  0.78           O  
ATOM   5625  OD2 ASP A 353      26.941  45.971 -26.625  1.00  0.78           O  
ATOM   5626  H   ASP A 353      25.525  43.739 -23.780  1.00  0.78           H  
ATOM   5627  HA  ASP A 353      24.568  46.413 -23.590  1.00  0.78           H  
ATOM   5628 1HB  ASP A 353      24.851  44.535 -25.941  1.00  0.78           H  
ATOM   5629 2HB  ASP A 353      24.244  46.176 -26.136  1.00  0.78           H  
ATOM   5630  N   VAL A 354      22.189  44.217 -24.302  1.00  0.75           N  
ATOM   5631  CA  VAL A 354      20.728  44.134 -24.322  1.00  0.75           C  
ATOM   5632  C   VAL A 354      20.156  44.579 -22.975  1.00  0.75           C  
ATOM   5633  O   VAL A 354      19.202  45.363 -22.922  1.00  0.75           O  
ATOM   5634  CB  VAL A 354      20.234  42.720 -24.641  1.00  0.75           C  
ATOM   5635  CG1 VAL A 354      18.738  42.681 -24.442  1.00  0.75           C  
ATOM   5636  CG2 VAL A 354      20.574  42.352 -26.060  1.00  0.75           C  
ATOM   5637  H   VAL A 354      22.753  43.373 -24.443  1.00  0.75           H  
ATOM   5638  HA  VAL A 354      20.358  44.806 -25.095  1.00  0.75           H  
ATOM   5639  HB  VAL A 354      20.699  42.013 -23.948  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 354      18.355  41.681 -24.638  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 354      18.532  42.957 -23.432  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 354      18.259  43.389 -25.114  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 354      20.216  41.345 -26.270  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 354      20.100  43.056 -26.741  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 354      21.640  42.389 -26.199  1.00  0.75           H  
ATOM   5646  N   LEU A 355      20.780  44.130 -21.887  1.00  0.74           N  
ATOM   5647  CA  LEU A 355      20.360  44.495 -20.541  1.00  0.74           C  
ATOM   5648  C   LEU A 355      20.468  45.994 -20.352  1.00  0.74           C  
ATOM   5649  O   LEU A 355      19.509  46.626 -19.914  1.00  0.74           O  
ATOM   5650  CB  LEU A 355      21.254  43.790 -19.515  1.00  0.74           C  
ATOM   5651  CG  LEU A 355      21.013  44.024 -17.976  1.00  0.74           C  
ATOM   5652  CD1 LEU A 355      21.447  45.412 -17.641  1.00  0.74           C  
ATOM   5653  CD2 LEU A 355      19.580  43.797 -17.547  1.00  0.74           C  
ATOM   5654  H   LEU A 355      21.568  43.488 -21.993  1.00  0.74           H  
ATOM   5655  HA  LEU A 355      19.325  44.191 -20.400  1.00  0.74           H  
ATOM   5656 1HB  LEU A 355      21.173  42.734 -19.704  1.00  0.74           H  
ATOM   5657 2HB  LEU A 355      22.281  44.072 -19.713  1.00  0.74           H  
ATOM   5658  HG  LEU A 355      21.655  43.349 -17.438  1.00  0.74           H  
ATOM   5659 1HD1 LEU A 355      21.348  45.571 -16.575  1.00  0.74           H  
ATOM   5660 2HD1 LEU A 355      22.474  45.540 -17.945  1.00  0.74           H  
ATOM   5661 3HD1 LEU A 355      20.834  46.116 -18.171  1.00  0.74           H  
ATOM   5662 1HD2 LEU A 355      19.493  43.977 -16.473  1.00  0.74           H  
ATOM   5663 2HD2 LEU A 355      18.916  44.470 -18.083  1.00  0.74           H  
ATOM   5664 3HD2 LEU A 355      19.323  42.782 -17.749  1.00  0.74           H  
ATOM   5665  N   MET A 356      21.623  46.573 -20.678  1.00  0.74           N  
ATOM   5666  CA  MET A 356      21.824  47.999 -20.500  1.00  0.74           C  
ATOM   5667  C   MET A 356      20.797  48.817 -21.254  1.00  0.74           C  
ATOM   5668  O   MET A 356      20.245  49.789 -20.716  1.00  0.74           O  
ATOM   5669  CB  MET A 356      23.207  48.394 -20.979  1.00  0.74           C  
ATOM   5670  CG  MET A 356      24.367  47.934 -20.115  1.00  0.74           C  
ATOM   5671  SD  MET A 356      25.895  48.443 -20.861  1.00  0.74           S  
ATOM   5672  CE  MET A 356      27.055  48.196 -19.576  1.00  0.74           C  
ATOM   5673  H   MET A 356      22.376  46.005 -21.052  1.00  0.74           H  
ATOM   5674  HA  MET A 356      21.727  48.228 -19.442  1.00  0.74           H  
ATOM   5675 1HB  MET A 356      23.367  47.956 -21.965  1.00  0.74           H  
ATOM   5676 2HB  MET A 356      23.256  49.471 -21.099  1.00  0.74           H  
ATOM   5677 1HG  MET A 356      24.308  48.331 -19.115  1.00  0.74           H  
ATOM   5678 2HG  MET A 356      24.360  46.856 -20.036  1.00  0.74           H  
ATOM   5679 1HE  MET A 356      28.012  48.485 -19.941  1.00  0.74           H  
ATOM   5680 2HE  MET A 356      26.795  48.808 -18.734  1.00  0.74           H  
ATOM   5681 3HE  MET A 356      27.074  47.167 -19.271  1.00  0.74           H  
ATOM   5682  N   ASN A 357      20.506  48.421 -22.497  1.00  0.75           N  
ATOM   5683  CA  ASN A 357      19.526  49.149 -23.276  1.00  0.75           C  
ATOM   5684  C   ASN A 357      18.158  49.051 -22.623  1.00  0.75           C  
ATOM   5685  O   ASN A 357      17.444  50.049 -22.507  1.00  0.75           O  
ATOM   5686  CB  ASN A 357      19.477  48.607 -24.695  1.00  0.75           C  
ATOM   5687  CG  ASN A 357      20.673  48.997 -25.515  1.00  0.75           C  
ATOM   5688  OD1 ASN A 357      21.386  49.961 -25.203  1.00  0.75           O  
ATOM   5689  ND2 ASN A 357      20.915  48.261 -26.570  1.00  0.75           N  
ATOM   5690  H   ASN A 357      20.987  47.621 -22.913  1.00  0.75           H  
ATOM   5691  HA  ASN A 357      19.809  50.201 -23.303  1.00  0.75           H  
ATOM   5692 1HB  ASN A 357      19.423  47.516 -24.656  1.00  0.75           H  
ATOM   5693 2HB  ASN A 357      18.575  48.962 -25.188  1.00  0.75           H  
ATOM   5694 1HD2 ASN A 357      21.698  48.467 -27.154  1.00  0.75           H  
ATOM   5695 2HD2 ASN A 357      20.322  47.487 -26.784  1.00  0.75           H  
ATOM   5696  N   CYS A 358      17.804  47.866 -22.131  1.00  0.79           N  
ATOM   5697  CA  CYS A 358      16.498  47.691 -21.523  1.00  0.79           C  
ATOM   5698  C   CYS A 358      16.378  48.495 -20.230  1.00  0.79           C  
ATOM   5699  O   CYS A 358      15.376  49.180 -20.003  1.00  0.79           O  
ATOM   5700  CB  CYS A 358      16.269  46.225 -21.253  1.00  0.79           C  
ATOM   5701  SG  CYS A 358      16.120  45.247 -22.749  1.00  0.79           S  
ATOM   5702  H   CYS A 358      18.427  47.060 -22.229  1.00  0.79           H  
ATOM   5703  HA  CYS A 358      15.743  48.036 -22.222  1.00  0.79           H  
ATOM   5704 1HB  CYS A 358      17.083  45.818 -20.649  1.00  0.79           H  
ATOM   5705 2HB  CYS A 358      15.353  46.116 -20.707  1.00  0.79           H  
ATOM   5706  HG  CYS A 358      17.440  45.318 -23.062  1.00  0.79           H  
ATOM   5707  N   ILE A 359      17.430  48.476 -19.415  1.00  0.85           N  
ATOM   5708  CA  ILE A 359      17.441  49.234 -18.176  1.00  0.85           C  
ATOM   5709  C   ILE A 359      17.305  50.722 -18.443  1.00  0.85           C  
ATOM   5710  O   ILE A 359      16.573  51.418 -17.741  1.00  0.85           O  
ATOM   5711  CB  ILE A 359      18.720  48.965 -17.369  1.00  0.85           C  
ATOM   5712  CG1 ILE A 359      18.747  47.544 -16.837  1.00  0.85           C  
ATOM   5713  CG2 ILE A 359      18.822  49.922 -16.290  1.00  0.85           C  
ATOM   5714  CD1 ILE A 359      17.679  47.242 -15.826  1.00  0.85           C  
ATOM   5715  H   ILE A 359      18.236  47.900 -19.656  1.00  0.85           H  
ATOM   5716  HA  ILE A 359      16.589  48.918 -17.575  1.00  0.85           H  
ATOM   5717  HB  ILE A 359      19.582  49.075 -18.032  1.00  0.85           H  
ATOM   5718 1HG1 ILE A 359      18.610  46.865 -17.663  1.00  0.85           H  
ATOM   5719 2HG1 ILE A 359      19.710  47.360 -16.384  1.00  0.85           H  
ATOM   5720 1HG2 ILE A 359      19.732  49.771 -15.732  1.00  0.85           H  
ATOM   5721 2HG2 ILE A 359      18.822  50.884 -16.726  1.00  0.85           H  
ATOM   5722 3HG2 ILE A 359      17.965  49.813 -15.643  1.00  0.85           H  
ATOM   5723 1HD1 ILE A 359      17.777  46.203 -15.512  1.00  0.85           H  
ATOM   5724 2HD1 ILE A 359      17.796  47.894 -14.963  1.00  0.85           H  
ATOM   5725 3HD1 ILE A 359      16.704  47.404 -16.269  1.00  0.85           H  
ATOM   5726  N   SER A 360      17.997  51.219 -19.466  1.00  0.95           N  
ATOM   5727  CA  SER A 360      17.906  52.627 -19.807  1.00  0.95           C  
ATOM   5728  C   SER A 360      16.493  52.978 -20.303  1.00  0.95           C  
ATOM   5729  O   SER A 360      15.912  53.981 -19.896  1.00  0.95           O  
ATOM   5730  CB  SER A 360      18.930  52.945 -20.878  1.00  0.95           C  
ATOM   5731  OG  SER A 360      20.236  52.750 -20.395  1.00  0.95           O  
ATOM   5732  H   SER A 360      18.614  50.615 -20.009  1.00  0.95           H  
ATOM   5733  HA  SER A 360      18.118  53.215 -18.915  1.00  0.95           H  
ATOM   5734 1HB  SER A 360      18.761  52.306 -21.747  1.00  0.95           H  
ATOM   5735 2HB  SER A 360      18.807  53.977 -21.199  1.00  0.95           H  
ATOM   5736  HG  SER A 360      20.339  51.775 -20.321  1.00  0.95           H  
ATOM   5737  N   ARG A 361      15.903  52.111 -21.131  1.00  1.09           N  
ATOM   5738  CA  ARG A 361      14.566  52.332 -21.691  1.00  1.09           C  
ATOM   5739  C   ARG A 361      13.474  52.386 -20.627  1.00  1.09           C  
ATOM   5740  O   ARG A 361      12.480  53.095 -20.783  1.00  1.09           O  
ATOM   5741  CB  ARG A 361      14.252  51.252 -22.713  1.00  1.09           C  
ATOM   5742  CG  ARG A 361      15.037  51.386 -24.026  1.00  1.09           C  
ATOM   5743  CD  ARG A 361      14.895  50.190 -24.896  1.00  1.09           C  
ATOM   5744  NE  ARG A 361      15.655  50.330 -26.135  1.00  1.09           N  
ATOM   5745  CZ  ARG A 361      15.983  49.315 -26.963  1.00  1.09           C  
ATOM   5746  NH1 ARG A 361      15.629  48.083 -26.677  1.00  1.09           N  
ATOM   5747  NH2 ARG A 361      16.667  49.561 -28.066  1.00  1.09           N  
ATOM   5748  H   ARG A 361      16.418  51.283 -21.431  1.00  1.09           H  
ATOM   5749  HA  ARG A 361      14.577  53.289 -22.212  1.00  1.09           H  
ATOM   5750 1HB  ARG A 361      14.480  50.275 -22.289  1.00  1.09           H  
ATOM   5751 2HB  ARG A 361      13.188  51.267 -22.947  1.00  1.09           H  
ATOM   5752 1HG  ARG A 361      14.644  52.239 -24.578  1.00  1.09           H  
ATOM   5753 2HG  ARG A 361      16.087  51.559 -23.820  1.00  1.09           H  
ATOM   5754 1HD  ARG A 361      15.272  49.317 -24.364  1.00  1.09           H  
ATOM   5755 2HD  ARG A 361      13.847  50.040 -25.149  1.00  1.09           H  
ATOM   5756  HE  ARG A 361      15.950  51.263 -26.398  1.00  1.09           H  
ATOM   5757 1HH1 ARG A 361      15.109  47.891 -25.833  1.00  1.09           H  
ATOM   5758 2HH1 ARG A 361      15.878  47.329 -27.301  1.00  1.09           H  
ATOM   5759 1HH2 ARG A 361      16.941  50.508 -28.291  1.00  1.09           H  
ATOM   5760 2HH2 ARG A 361      16.911  48.804 -28.687  1.00  1.09           H  
ATOM   5761  N   LEU A 362      13.673  51.670 -19.525  1.00  1.26           N  
ATOM   5762  CA  LEU A 362      12.699  51.639 -18.443  1.00  1.26           C  
ATOM   5763  C   LEU A 362      12.838  52.787 -17.429  1.00  1.26           C  
ATOM   5764  O   LEU A 362      12.074  52.834 -16.458  1.00  1.26           O  
ATOM   5765  CB  LEU A 362      12.798  50.309 -17.695  1.00  1.26           C  
ATOM   5766  CG  LEU A 362      12.438  49.051 -18.527  1.00  1.26           C  
ATOM   5767  CD1 LEU A 362      12.675  47.812 -17.685  1.00  1.26           C  
ATOM   5768  CD2 LEU A 362      11.005  49.139 -19.001  1.00  1.26           C  
ATOM   5769  H   LEU A 362      14.501  51.075 -19.468  1.00  1.26           H  
ATOM   5770  HA  LEU A 362      11.708  51.707 -18.888  1.00  1.26           H  
ATOM   5771 1HB  LEU A 362      13.832  50.192 -17.351  1.00  1.26           H  
ATOM   5772 2HB  LEU A 362      12.143  50.342 -16.827  1.00  1.26           H  
ATOM   5773  HG  LEU A 362      13.081  48.996 -19.390  1.00  1.26           H  
ATOM   5774 1HD1 LEU A 362      12.443  46.926 -18.274  1.00  1.26           H  
ATOM   5775 2HD1 LEU A 362      13.718  47.789 -17.378  1.00  1.26           H  
ATOM   5776 3HD1 LEU A 362      12.038  47.837 -16.804  1.00  1.26           H  
ATOM   5777 1HD2 LEU A 362      10.767  48.256 -19.598  1.00  1.26           H  
ATOM   5778 2HD2 LEU A 362      10.336  49.192 -18.139  1.00  1.26           H  
ATOM   5779 3HD2 LEU A 362      10.881  50.033 -19.613  1.00  1.26           H  
ATOM   5780  N   SER A 363      13.803  53.691 -17.626  1.00  1.46           N  
ATOM   5781  CA  SER A 363      14.015  54.785 -16.683  1.00  1.46           C  
ATOM   5782  C   SER A 363      14.728  55.992 -17.292  1.00  1.46           C  
ATOM   5783  O   SER A 363      14.102  57.040 -17.468  1.00  1.46           O  
ATOM   5784  OXT SER A 363      15.955  56.042 -17.213  1.00  1.46           O  
ATOM   5785  CB  SER A 363      14.795  54.278 -15.496  1.00  1.46           C  
ATOM   5786  OG  SER A 363      15.123  55.328 -14.641  1.00  1.46           O  
ATOM   5787  H   SER A 363      14.413  53.628 -18.445  1.00  1.46           H  
ATOM   5788  HA  SER A 363      13.038  55.118 -16.334  1.00  1.46           H  
ATOM   5789 1HB  SER A 363      14.202  53.543 -14.954  1.00  1.46           H  
ATOM   5790 2HB  SER A 363      15.675  53.780 -15.847  1.00  1.46           H  
ATOM   5791  HG  SER A 363      15.592  54.929 -13.868  1.00  1.46           H  
ENDMDL

REMARK ID 498721 DOMAINID 493414 MODEL 4 2023-03-18_00000155_1_19
MODEL     4
ATOM      1  N   SER A   1       2.019  -0.213  -0.374  1.00  5.70           N  
ATOM      2  CA  SER A   1       3.443   0.030  -0.200  1.00  5.70           C  
ATOM      3  C   SER A   1       3.730   1.486   0.156  1.00  5.70           C  
ATOM      4  O   SER A   1       3.647   2.366  -0.710  1.00  5.70           O  
ATOM      5  CB  SER A   1       4.188  -0.344  -1.467  1.00  5.70           C  
ATOM      6  OG  SER A   1       5.554  -0.072  -1.346  1.00  5.70           O  
ATOM      7 1H   SER A   1       1.879  -1.137  -0.757  1.00  5.70           H  
ATOM      8 2H   SER A   1       1.555  -0.147   0.520  1.00  5.70           H  
ATOM      9 3H   SER A   1       1.650   0.476  -1.013  1.00  5.70           H  
ATOM     10  HA  SER A   1       3.802  -0.598   0.616  1.00  5.70           H  
ATOM     11 1HB  SER A   1       4.042  -1.403  -1.676  1.00  5.70           H  
ATOM     12 2HB  SER A   1       3.776   0.215  -2.304  1.00  5.70           H  
ATOM     13  HG  SER A   1       5.621   0.876  -1.209  1.00  5.70           H  
ATOM     14  N   ASN A   2       4.086   1.711   1.434  1.00  6.16           N  
ATOM     15  CA  ASN A   2       4.388   3.032   2.018  1.00  6.16           C  
ATOM     16  C   ASN A   2       3.116   3.838   2.285  1.00  6.16           C  
ATOM     17  O   ASN A   2       2.316   4.080   1.389  1.00  6.16           O  
ATOM     18  CB  ASN A   2       5.379   3.833   1.176  1.00  6.16           C  
ATOM     19  CG  ASN A   2       5.962   5.042   1.926  1.00  6.16           C  
ATOM     20  OD1 ASN A   2       5.343   5.637   2.821  1.00  6.16           O  
ATOM     21  ND2 ASN A   2       7.163   5.417   1.553  1.00  6.16           N  
ATOM     22  H   ASN A   2       4.148   0.916   2.056  1.00  6.16           H  
ATOM     23  HA  ASN A   2       4.858   2.867   2.989  1.00  6.16           H  
ATOM     24 1HB  ASN A   2       6.195   3.187   0.847  1.00  6.16           H  
ATOM     25 2HB  ASN A   2       4.884   4.217   0.285  1.00  6.16           H  
ATOM     26 1HD2 ASN A   2       7.599   6.205   1.997  1.00  6.16           H  
ATOM     27 2HD2 ASN A   2       7.640   4.926   0.826  1.00  6.16           H  
ATOM     28  N   ALA A   3       2.919   4.260   3.535  1.00  6.31           N  
ATOM     29  CA  ALA A   3       1.733   5.038   3.907  1.00  6.31           C  
ATOM     30  C   ALA A   3       1.615   6.307   3.065  1.00  6.31           C  
ATOM     31  O   ALA A   3       0.513   6.775   2.786  1.00  6.31           O  
ATOM     32  CB  ALA A   3       1.783   5.420   5.372  1.00  6.31           C  
ATOM     33  H   ALA A   3       3.607   4.044   4.242  1.00  6.31           H  
ATOM     34  HA  ALA A   3       0.853   4.422   3.727  1.00  6.31           H  
ATOM     35 1HB  ALA A   3       0.883   5.979   5.629  1.00  6.31           H  
ATOM     36 2HB  ALA A   3       1.840   4.521   5.984  1.00  6.31           H  
ATOM     37 3HB  ALA A   3       2.660   6.042   5.553  1.00  6.31           H  
ATOM     38  N   ASP A   4       2.753   6.859   2.638  1.00  6.02           N  
ATOM     39  CA  ASP A   4       2.771   8.075   1.829  1.00  6.02           C  
ATOM     40  C   ASP A   4       2.013   7.908   0.519  1.00  6.02           C  
ATOM     41  O   ASP A   4       1.500   8.881  -0.031  1.00  6.02           O  
ATOM     42  CB  ASP A   4       4.200   8.513   1.498  1.00  6.02           C  
ATOM     43  CG  ASP A   4       4.976   9.153   2.659  1.00  6.02           C  
ATOM     44  OD1 ASP A   4       4.382   9.492   3.657  1.00  6.02           O  
ATOM     45  OD2 ASP A   4       6.168   9.323   2.511  1.00  6.02           O  
ATOM     46  H   ASP A   4       3.634   6.406   2.866  1.00  6.02           H  
ATOM     47  HA  ASP A   4       2.295   8.872   2.393  1.00  6.02           H  
ATOM     48 1HB  ASP A   4       4.758   7.650   1.146  1.00  6.02           H  
ATOM     49 2HB  ASP A   4       4.165   9.213   0.674  1.00  6.02           H  
ATOM     50  N   SER A   5       1.894   6.669   0.031  1.00  5.33           N  
ATOM     51  CA  SER A   5       1.248   6.382  -1.242  1.00  5.33           C  
ATOM     52  C   SER A   5      -0.263   6.571  -1.165  1.00  5.33           C  
ATOM     53  O   SER A   5      -0.946   6.581  -2.191  1.00  5.33           O  
ATOM     54  CB  SER A   5       1.541   4.947  -1.645  1.00  5.33           C  
ATOM     55  OG  SER A   5       2.920   4.748  -1.880  1.00  5.33           O  
ATOM     56  H   SER A   5       2.263   5.875   0.554  1.00  5.33           H  
ATOM     57  HA  SER A   5       1.647   7.060  -1.994  1.00  5.33           H  
ATOM     58 1HB  SER A   5       1.216   4.289  -0.844  1.00  5.33           H  
ATOM     59 2HB  SER A   5       0.970   4.682  -2.530  1.00  5.33           H  
ATOM     60  HG  SER A   5       3.127   3.837  -1.539  1.00  5.33           H  
ATOM     61  N   PHE A   6      -0.788   6.701   0.052  1.00  4.46           N  
ATOM     62  CA  PHE A   6      -2.209   6.870   0.272  1.00  4.46           C  
ATOM     63  C   PHE A   6      -2.529   8.260   0.816  1.00  4.46           C  
ATOM     64  O   PHE A   6      -3.658   8.521   1.244  1.00  4.46           O  
ATOM     65  CB  PHE A   6      -2.656   5.806   1.252  1.00  4.46           C  
ATOM     66  CG  PHE A   6      -2.353   4.445   0.737  1.00  4.46           C  
ATOM     67  CD1 PHE A   6      -1.185   3.817   1.123  1.00  4.46           C  
ATOM     68  CD2 PHE A   6      -3.204   3.795  -0.132  1.00  4.46           C  
ATOM     69  CE1 PHE A   6      -0.868   2.568   0.658  1.00  4.46           C  
ATOM     70  CE2 PHE A   6      -2.893   2.536  -0.605  1.00  4.46           C  
ATOM     71  CZ  PHE A   6      -1.722   1.921  -0.208  1.00  4.46           C  
ATOM     72  H   PHE A   6      -0.182   6.692   0.874  1.00  4.46           H  
ATOM     73  HA  PHE A   6      -2.732   6.738  -0.676  1.00  4.46           H  
ATOM     74 1HB  PHE A   6      -2.130   5.943   2.202  1.00  4.46           H  
ATOM     75 2HB  PHE A   6      -3.724   5.885   1.438  1.00  4.46           H  
ATOM     76  HD1 PHE A   6      -0.507   4.334   1.801  1.00  4.46           H  
ATOM     77  HD2 PHE A   6      -4.126   4.285  -0.446  1.00  4.46           H  
ATOM     78  HE1 PHE A   6       0.062   2.101   0.976  1.00  4.46           H  
ATOM     79  HE2 PHE A   6      -3.570   2.029  -1.292  1.00  4.46           H  
ATOM     80  HZ  PHE A   6      -1.478   0.930  -0.582  1.00  4.46           H  
ATOM     81  N   ILE A   7      -1.534   9.150   0.814  1.00  3.62           N  
ATOM     82  CA  ILE A   7      -1.705  10.484   1.368  1.00  3.62           C  
ATOM     83  C   ILE A   7      -1.500  11.550   0.293  1.00  3.62           C  
ATOM     84  O   ILE A   7      -0.496  11.549  -0.415  1.00  3.62           O  
ATOM     85  CB  ILE A   7      -0.716  10.699   2.530  1.00  3.62           C  
ATOM     86  CG1 ILE A   7      -0.963   9.656   3.628  1.00  3.62           C  
ATOM     87  CG2 ILE A   7      -0.900  12.082   3.106  1.00  3.62           C  
ATOM     88  CD1 ILE A   7       0.115   9.609   4.687  1.00  3.62           C  
ATOM     89  H   ILE A   7      -0.619   8.906   0.432  1.00  3.62           H  
ATOM     90  HA  ILE A   7      -2.718  10.578   1.753  1.00  3.62           H  
ATOM     91  HB  ILE A   7       0.305  10.577   2.164  1.00  3.62           H  
ATOM     92 1HG1 ILE A   7      -1.916   9.873   4.109  1.00  3.62           H  
ATOM     93 2HG1 ILE A   7      -1.022   8.675   3.177  1.00  3.62           H  
ATOM     94 1HG2 ILE A   7      -0.198  12.242   3.924  1.00  3.62           H  
ATOM     95 2HG2 ILE A   7      -0.730  12.810   2.340  1.00  3.62           H  
ATOM     96 3HG2 ILE A   7      -1.917  12.184   3.476  1.00  3.62           H  
ATOM     97 1HD1 ILE A   7      -0.132   8.845   5.422  1.00  3.62           H  
ATOM     98 2HD1 ILE A   7       1.070   9.369   4.233  1.00  3.62           H  
ATOM     99 3HD1 ILE A   7       0.186  10.576   5.179  1.00  3.62           H  
ATOM    100  N   ARG A   8      -2.453  12.463   0.165  1.00  2.95           N  
ATOM    101  CA  ARG A   8      -2.352  13.516  -0.845  1.00  2.95           C  
ATOM    102  C   ARG A   8      -1.161  14.429  -0.575  1.00  2.95           C  
ATOM    103  O   ARG A   8      -0.813  14.696   0.578  1.00  2.95           O  
ATOM    104  CB  ARG A   8      -3.616  14.357  -0.887  1.00  2.95           C  
ATOM    105  CG  ARG A   8      -4.848  13.667  -1.412  1.00  2.95           C  
ATOM    106  CD  ARG A   8      -6.024  14.576  -1.351  1.00  2.95           C  
ATOM    107  NE  ARG A   8      -6.433  14.856   0.024  1.00  2.95           N  
ATOM    108  CZ  ARG A   8      -7.257  15.860   0.386  1.00  2.95           C  
ATOM    109  NH1 ARG A   8      -7.729  16.677  -0.527  1.00  2.95           N  
ATOM    110  NH2 ARG A   8      -7.595  16.030   1.652  1.00  2.95           N  
ATOM    111  H   ARG A   8      -3.263  12.416   0.766  1.00  2.95           H  
ATOM    112  HA  ARG A   8      -2.213  13.048  -1.822  1.00  2.95           H  
ATOM    113 1HB  ARG A   8      -3.844  14.712   0.108  1.00  2.95           H  
ATOM    114 2HB  ARG A   8      -3.440  15.235  -1.514  1.00  2.95           H  
ATOM    115 1HG  ARG A   8      -4.687  13.375  -2.451  1.00  2.95           H  
ATOM    116 2HG  ARG A   8      -5.055  12.782  -0.810  1.00  2.95           H  
ATOM    117 1HD  ARG A   8      -5.774  15.523  -1.831  1.00  2.95           H  
ATOM    118 2HD  ARG A   8      -6.866  14.117  -1.869  1.00  2.95           H  
ATOM    119  HE  ARG A   8      -6.090  14.247   0.753  1.00  2.95           H  
ATOM    120 1HH1 ARG A   8      -7.476  16.553  -1.495  1.00  2.95           H  
ATOM    121 2HH1 ARG A   8      -8.343  17.432  -0.258  1.00  2.95           H  
ATOM    122 1HH2 ARG A   8      -7.245  15.403   2.361  1.00  2.95           H  
ATOM    123 2HH2 ARG A   8      -8.214  16.787   1.900  1.00  2.95           H  
ATOM    124  N   GLN A   9      -0.583  14.981  -1.639  1.00  2.45           N  
ATOM    125  CA  GLN A   9       0.566  15.888  -1.534  1.00  2.45           C  
ATOM    126  C   GLN A   9       0.258  17.155  -0.724  1.00  2.45           C  
ATOM    127  O   GLN A   9       1.150  17.766  -0.133  1.00  2.45           O  
ATOM    128  CB  GLN A   9       1.025  16.264  -2.949  1.00  2.45           C  
ATOM    129  CG  GLN A   9       0.035  17.150  -3.744  1.00  2.45           C  
ATOM    130  CD  GLN A   9      -1.071  16.348  -4.409  1.00  2.45           C  
ATOM    131  OE1 GLN A   9      -1.484  15.307  -3.880  1.00  2.45           O  
ATOM    132  NE2 GLN A   9      -1.551  16.816  -5.559  1.00  2.45           N  
ATOM    133  H   GLN A   9      -0.919  14.730  -2.559  1.00  2.45           H  
ATOM    134  HA  GLN A   9       1.374  15.354  -1.038  1.00  2.45           H  
ATOM    135 1HB  GLN A   9       1.974  16.795  -2.889  1.00  2.45           H  
ATOM    136 2HB  GLN A   9       1.197  15.356  -3.527  1.00  2.45           H  
ATOM    137 1HG  GLN A   9      -0.411  17.898  -3.111  1.00  2.45           H  
ATOM    138 2HG  GLN A   9       0.594  17.647  -4.534  1.00  2.45           H  
ATOM    139 1HE2 GLN A   9      -2.281  16.326  -6.037  1.00  2.45           H  
ATOM    140 2HE2 GLN A   9      -1.190  17.667  -5.941  1.00  2.45           H  
ATOM    141  N   HIS A  10      -1.027  17.487  -0.625  1.00  2.10           N  
ATOM    142  CA  HIS A  10      -1.499  18.666   0.077  1.00  2.10           C  
ATOM    143  C   HIS A  10      -1.509  18.425   1.578  1.00  2.10           C  
ATOM    144  O   HIS A  10      -1.584  19.360   2.370  1.00  2.10           O  
ATOM    145  CB  HIS A  10      -2.908  19.005  -0.405  1.00  2.10           C  
ATOM    146  CG  HIS A  10      -2.941  19.362  -1.855  1.00  2.10           C  
ATOM    147  ND1 HIS A  10      -2.316  20.481  -2.364  1.00  2.10           N  
ATOM    148  CD2 HIS A  10      -3.506  18.732  -2.910  1.00  2.10           C  
ATOM    149  CE1 HIS A  10      -2.499  20.527  -3.671  1.00  2.10           C  
ATOM    150  NE2 HIS A  10      -3.214  19.474  -4.026  1.00  2.10           N  
ATOM    151  H   HIS A  10      -1.698  16.907  -1.111  1.00  2.10           H  
ATOM    152  HA  HIS A  10      -0.842  19.510  -0.130  1.00  2.10           H  
ATOM    153 1HB  HIS A  10      -3.565  18.148  -0.241  1.00  2.10           H  
ATOM    154 2HB  HIS A  10      -3.308  19.839   0.177  1.00  2.10           H  
ATOM    155  HD1 HIS A  10      -1.794  21.158  -1.842  1.00  2.10           H  
ATOM    156  HD2 HIS A  10      -4.090  17.815  -3.001  1.00  2.10           H  
ATOM    157  HE1 HIS A  10      -2.082  21.342  -4.261  1.00  2.10           H  
ATOM    158  N   LEU A  11      -1.416  17.158   1.963  1.00  1.92           N  
ATOM    159  CA  LEU A  11      -1.394  16.771   3.353  1.00  1.92           C  
ATOM    160  C   LEU A  11       0.056  16.497   3.731  1.00  1.92           C  
ATOM    161  O   LEU A  11       0.520  16.880   4.798  1.00  1.92           O  
ATOM    162  CB  LEU A  11      -2.241  15.527   3.529  1.00  1.92           C  
ATOM    163  CG  LEU A  11      -3.673  15.699   3.116  1.00  1.92           C  
ATOM    164  CD1 LEU A  11      -4.380  14.365   3.249  1.00  1.92           C  
ATOM    165  CD2 LEU A  11      -4.311  16.790   3.952  1.00  1.92           C  
ATOM    166  H   LEU A  11      -1.335  16.422   1.270  1.00  1.92           H  
ATOM    167  HA  LEU A  11      -1.786  17.582   3.966  1.00  1.92           H  
ATOM    168 1HB  LEU A  11      -1.825  14.751   2.918  1.00  1.92           H  
ATOM    169 2HB  LEU A  11      -2.211  15.213   4.570  1.00  1.92           H  
ATOM    170  HG  LEU A  11      -3.714  15.997   2.071  1.00  1.92           H  
ATOM    171 1HD1 LEU A  11      -5.411  14.467   2.939  1.00  1.92           H  
ATOM    172 2HD1 LEU A  11      -3.880  13.631   2.621  1.00  1.92           H  
ATOM    173 3HD1 LEU A  11      -4.343  14.040   4.287  1.00  1.92           H  
ATOM    174 1HD2 LEU A  11      -5.341  16.922   3.631  1.00  1.92           H  
ATOM    175 2HD2 LEU A  11      -4.284  16.516   5.006  1.00  1.92           H  
ATOM    176 3HD2 LEU A  11      -3.765  17.724   3.805  1.00  1.92           H  
ATOM    177  N   ARG A  12       0.809  15.891   2.810  1.00  1.86           N  
ATOM    178  CA  ARG A  12       2.211  15.568   3.078  1.00  1.86           C  
ATOM    179  C   ARG A  12       3.027  16.844   3.323  1.00  1.86           C  
ATOM    180  O   ARG A  12       3.943  16.862   4.146  1.00  1.86           O  
ATOM    181  CB  ARG A  12       2.817  14.772   1.930  1.00  1.86           C  
ATOM    182  CG  ARG A  12       2.255  13.352   1.780  1.00  1.86           C  
ATOM    183  CD  ARG A  12       2.850  12.594   0.656  1.00  1.86           C  
ATOM    184  NE  ARG A  12       4.254  12.282   0.879  1.00  1.86           N  
ATOM    185  CZ  ARG A  12       5.099  11.853  -0.074  1.00  1.86           C  
ATOM    186  NH1 ARG A  12       4.671  11.699  -1.311  1.00  1.86           N  
ATOM    187  NH2 ARG A  12       6.353  11.581   0.235  1.00  1.86           N  
ATOM    188  H   ARG A  12       0.381  15.598   1.933  1.00  1.86           H  
ATOM    189  HA  ARG A  12       2.254  14.953   3.977  1.00  1.86           H  
ATOM    190 1HB  ARG A  12       2.642  15.300   0.997  1.00  1.86           H  
ATOM    191 2HB  ARG A  12       3.895  14.696   2.067  1.00  1.86           H  
ATOM    192 1HG  ARG A  12       2.385  12.784   2.703  1.00  1.86           H  
ATOM    193 2HG  ARG A  12       1.210  13.441   1.552  1.00  1.86           H  
ATOM    194 1HD  ARG A  12       2.304  11.649   0.535  1.00  1.86           H  
ATOM    195 2HD  ARG A  12       2.766  13.175  -0.259  1.00  1.86           H  
ATOM    196  HE  ARG A  12       4.618  12.371   1.823  1.00  1.86           H  
ATOM    197 1HH1 ARG A  12       3.704  11.904  -1.541  1.00  1.86           H  
ATOM    198 2HH1 ARG A  12       5.302  11.371  -2.025  1.00  1.86           H  
ATOM    199 1HH2 ARG A  12       6.674  11.692   1.195  1.00  1.86           H  
ATOM    200 2HH2 ARG A  12       6.989  11.250  -0.470  1.00  1.86           H  
ATOM    201  N   LYS A  13       2.659  17.925   2.629  1.00  1.86           N  
ATOM    202  CA  LYS A  13       3.313  19.225   2.752  1.00  1.86           C  
ATOM    203  C   LYS A  13       2.699  20.120   3.843  1.00  1.86           C  
ATOM    204  O   LYS A  13       3.086  21.284   3.982  1.00  1.86           O  
ATOM    205  CB  LYS A  13       3.250  19.965   1.416  1.00  1.86           C  
ATOM    206  CG  LYS A  13       4.046  19.313   0.289  1.00  1.86           C  
ATOM    207  CD  LYS A  13       3.915  20.110  -1.003  1.00  1.86           C  
ATOM    208  CE  LYS A  13       4.707  19.475  -2.134  1.00  1.86           C  
ATOM    209  NZ  LYS A  13       4.569  20.242  -3.403  1.00  1.86           N  
ATOM    210  H   LYS A  13       1.918  17.835   1.933  1.00  1.86           H  
ATOM    211  HA  LYS A  13       4.357  19.056   3.009  1.00  1.86           H  
ATOM    212 1HB  LYS A  13       2.208  20.022   1.092  1.00  1.86           H  
ATOM    213 2HB  LYS A  13       3.613  20.984   1.542  1.00  1.86           H  
ATOM    214 1HG  LYS A  13       5.095  19.254   0.571  1.00  1.86           H  
ATOM    215 2HG  LYS A  13       3.674  18.302   0.120  1.00  1.86           H  
ATOM    216 1HD  LYS A  13       2.861  20.145  -1.289  1.00  1.86           H  
ATOM    217 2HD  LYS A  13       4.267  21.128  -0.844  1.00  1.86           H  
ATOM    218 1HE  LYS A  13       5.759  19.436  -1.856  1.00  1.86           H  
ATOM    219 2HE  LYS A  13       4.345  18.459  -2.295  1.00  1.86           H  
ATOM    220 1HZ  LYS A  13       5.105  19.793  -4.132  1.00  1.86           H  
ATOM    221 2HZ  LYS A  13       3.593  20.270  -3.668  1.00  1.86           H  
ATOM    222 3HZ  LYS A  13       4.909  21.184  -3.268  1.00  1.86           H  
ATOM    223  N   LEU A  14       1.718  19.609   4.587  1.00  1.93           N  
ATOM    224  CA  LEU A  14       1.025  20.391   5.603  1.00  1.93           C  
ATOM    225  C   LEU A  14       1.691  20.341   6.956  1.00  1.93           C  
ATOM    226  O   LEU A  14       1.808  19.281   7.569  1.00  1.93           O  
ATOM    227  CB  LEU A  14      -0.403  19.852   5.746  1.00  1.93           C  
ATOM    228  CG  LEU A  14      -1.312  20.452   6.789  1.00  1.93           C  
ATOM    229  CD1 LEU A  14      -1.545  21.865   6.496  1.00  1.93           C  
ATOM    230  CD2 LEU A  14      -2.615  19.706   6.738  1.00  1.93           C  
ATOM    231  H   LEU A  14       1.438  18.637   4.474  1.00  1.93           H  
ATOM    232  HA  LEU A  14       0.988  21.426   5.273  1.00  1.93           H  
ATOM    233 1HB  LEU A  14      -0.904  19.949   4.788  1.00  1.93           H  
ATOM    234 2HB  LEU A  14      -0.334  18.802   5.983  1.00  1.93           H  
ATOM    235  HG  LEU A  14      -0.866  20.365   7.775  1.00  1.93           H  
ATOM    236 1HD1 LEU A  14      -2.227  22.295   7.227  1.00  1.93           H  
ATOM    237 2HD1 LEU A  14      -0.602  22.407   6.513  1.00  1.93           H  
ATOM    238 3HD1 LEU A  14      -1.976  21.899   5.524  1.00  1.93           H  
ATOM    239 1HD2 LEU A  14      -3.293  20.123   7.474  1.00  1.93           H  
ATOM    240 2HD2 LEU A  14      -3.043  19.811   5.740  1.00  1.93           H  
ATOM    241 3HD2 LEU A  14      -2.442  18.654   6.952  1.00  1.93           H  
ATOM    242  N   ALA A  15       2.127  21.495   7.442  1.00  2.07           N  
ATOM    243  CA  ALA A  15       2.733  21.505   8.753  1.00  2.07           C  
ATOM    244  C   ALA A  15       1.636  21.121   9.744  1.00  2.07           C  
ATOM    245  O   ALA A  15       0.507  21.578   9.574  1.00  2.07           O  
ATOM    246  CB  ALA A  15       3.302  22.871   9.094  1.00  2.07           C  
ATOM    247  H   ALA A  15       2.039  22.345   6.902  1.00  2.07           H  
ATOM    248  HA  ALA A  15       3.538  20.785   8.757  1.00  2.07           H  
ATOM    249 1HB  ALA A  15       3.743  22.842  10.091  1.00  2.07           H  
ATOM    250 2HB  ALA A  15       4.066  23.141   8.364  1.00  2.07           H  
ATOM    251 3HB  ALA A  15       2.502  23.609   9.074  1.00  2.07           H  
ATOM    252  N   PRO A  16       1.908  20.326  10.783  1.00  2.22           N  
ATOM    253  CA  PRO A  16       0.956  19.993  11.815  1.00  2.22           C  
ATOM    254  C   PRO A  16       0.444  21.250  12.485  1.00  2.22           C  
ATOM    255  O   PRO A  16       1.202  22.210  12.670  1.00  2.22           O  
ATOM    256  CB  PRO A  16       1.789  19.149  12.788  1.00  2.22           C  
ATOM    257  CG  PRO A  16       2.900  18.570  11.942  1.00  2.22           C  
ATOM    258  CD  PRO A  16       3.212  19.637  10.910  1.00  2.22           C  
ATOM    259  HA  PRO A  16       0.130  19.411  11.375  1.00  2.22           H  
ATOM    260 1HB  PRO A  16       2.152  19.785  13.609  1.00  2.22           H  
ATOM    261 2HB  PRO A  16       1.157  18.377  13.247  1.00  2.22           H  
ATOM    262 1HG  PRO A  16       3.768  18.324  12.573  1.00  2.22           H  
ATOM    263 2HG  PRO A  16       2.568  17.627  11.480  1.00  2.22           H  
ATOM    264 1HD  PRO A  16       4.000  20.325  11.249  1.00  2.22           H  
ATOM    265 2HD  PRO A  16       3.477  19.095   9.987  1.00  2.22           H  
ATOM    266  N   TYR A  17      -0.818  21.237  12.883  1.00  2.36           N  
ATOM    267  CA  TYR A  17      -1.385  22.358  13.615  1.00  2.36           C  
ATOM    268  C   TYR A  17      -0.587  22.528  14.892  1.00  2.36           C  
ATOM    269  O   TYR A  17      -0.195  21.532  15.502  1.00  2.36           O  
ATOM    270  CB  TYR A  17      -2.878  22.188  13.892  1.00  2.36           C  
ATOM    271  CG  TYR A  17      -3.441  23.351  14.667  1.00  2.36           C  
ATOM    272  CD1 TYR A  17      -3.660  24.564  14.033  1.00  2.36           C  
ATOM    273  CD2 TYR A  17      -3.755  23.208  16.005  1.00  2.36           C  
ATOM    274  CE1 TYR A  17      -4.173  25.627  14.754  1.00  2.36           C  
ATOM    275  CE2 TYR A  17      -4.271  24.268  16.710  1.00  2.36           C  
ATOM    276  CZ  TYR A  17      -4.475  25.469  16.097  1.00  2.36           C  
ATOM    277  OH  TYR A  17      -4.995  26.519  16.821  1.00  2.36           O  
ATOM    278  H   TYR A  17      -1.398  20.435  12.683  1.00  2.36           H  
ATOM    279  HA  TYR A  17      -1.254  23.262  13.022  1.00  2.36           H  
ATOM    280 1HB  TYR A  17      -3.426  22.104  12.957  1.00  2.36           H  
ATOM    281 2HB  TYR A  17      -3.050  21.278  14.463  1.00  2.36           H  
ATOM    282  HD1 TYR A  17      -3.426  24.680  12.974  1.00  2.36           H  
ATOM    283  HD2 TYR A  17      -3.595  22.254  16.501  1.00  2.36           H  
ATOM    284  HE1 TYR A  17      -4.348  26.572  14.269  1.00  2.36           H  
ATOM    285  HE2 TYR A  17      -4.519  24.157  17.757  1.00  2.36           H  
ATOM    286  HH  TYR A  17      -5.052  27.296  16.266  1.00  2.36           H  
ATOM    287  N   GLN A  18      -0.314  23.774  15.276  1.00  2.41           N  
ATOM    288  CA  GLN A  18       0.487  24.062  16.464  1.00  2.41           C  
ATOM    289  C   GLN A  18      -0.327  24.659  17.632  1.00  2.41           C  
ATOM    290  O   GLN A  18      -0.354  25.880  17.787  1.00  2.41           O  
ATOM    291  CB  GLN A  18       1.600  25.052  16.116  1.00  2.41           C  
ATOM    292  CG  GLN A  18       2.573  24.576  15.040  1.00  2.41           C  
ATOM    293  CD  GLN A  18       3.394  23.373  15.454  1.00  2.41           C  
ATOM    294  OE1 GLN A  18       4.138  23.402  16.445  1.00  2.41           O  
ATOM    295  NE2 GLN A  18       3.275  22.308  14.679  1.00  2.41           N  
ATOM    296  H   GLN A  18      -0.666  24.542  14.720  1.00  2.41           H  
ATOM    297  HA  GLN A  18       0.967  23.144  16.778  1.00  2.41           H  
ATOM    298 1HB  GLN A  18       1.157  25.985  15.774  1.00  2.41           H  
ATOM    299 2HB  GLN A  18       2.179  25.276  17.012  1.00  2.41           H  
ATOM    300 1HG  GLN A  18       2.003  24.301  14.151  1.00  2.41           H  
ATOM    301 2HG  GLN A  18       3.260  25.387  14.803  1.00  2.41           H  
ATOM    302 1HE2 GLN A  18       3.783  21.475  14.879  1.00  2.41           H  
ATOM    303 2HE2 GLN A  18       2.651  22.346  13.865  1.00  2.41           H  
ATOM    304  N   PRO A  19      -1.029  23.838  18.441  1.00  2.35           N  
ATOM    305  CA  PRO A  19      -1.886  24.249  19.531  1.00  2.35           C  
ATOM    306  C   PRO A  19      -1.061  24.726  20.707  1.00  2.35           C  
ATOM    307  O   PRO A  19       0.113  24.377  20.842  1.00  2.35           O  
ATOM    308  CB  PRO A  19      -2.626  22.960  19.899  1.00  2.35           C  
ATOM    309  CG  PRO A  19      -1.660  21.872  19.543  1.00  2.35           C  
ATOM    310  CD  PRO A  19      -0.940  22.367  18.309  1.00  2.35           C  
ATOM    311  HA  PRO A  19      -2.574  25.037  19.185  1.00  2.35           H  
ATOM    312 1HB  PRO A  19      -2.870  22.969  20.978  1.00  2.35           H  
ATOM    313 2HB  PRO A  19      -3.570  22.885  19.359  1.00  2.35           H  
ATOM    314 1HG  PRO A  19      -0.974  21.693  20.386  1.00  2.35           H  
ATOM    315 2HG  PRO A  19      -2.197  20.930  19.365  1.00  2.35           H  
ATOM    316 1HD  PRO A  19       0.091  22.005  18.339  1.00  2.35           H  
ATOM    317 2HD  PRO A  19      -1.483  22.020  17.445  1.00  2.35           H  
ATOM    318  N   ILE A  20      -1.695  25.472  21.588  1.00  2.20           N  
ATOM    319  CA  ILE A  20      -1.074  25.865  22.839  1.00  2.20           C  
ATOM    320  C   ILE A  20      -0.960  24.633  23.727  1.00  2.20           C  
ATOM    321  O   ILE A  20      -1.906  23.850  23.819  1.00  2.20           O  
ATOM    322  CB  ILE A  20      -1.881  26.971  23.533  1.00  2.20           C  
ATOM    323  CG1 ILE A  20      -1.869  28.225  22.672  1.00  2.20           C  
ATOM    324  CG2 ILE A  20      -1.314  27.269  24.903  1.00  2.20           C  
ATOM    325  CD1 ILE A  20      -2.812  29.274  23.166  1.00  2.20           C  
ATOM    326  H   ILE A  20      -2.646  25.753  21.402  1.00  2.20           H  
ATOM    327  HA  ILE A  20      -0.072  26.239  22.637  1.00  2.20           H  
ATOM    328  HB  ILE A  20      -2.917  26.654  23.642  1.00  2.20           H  
ATOM    329 1HG1 ILE A  20      -0.862  28.639  22.660  1.00  2.20           H  
ATOM    330 2HG1 ILE A  20      -2.148  27.958  21.652  1.00  2.20           H  
ATOM    331 1HG2 ILE A  20      -1.906  28.050  25.363  1.00  2.20           H  
ATOM    332 2HG2 ILE A  20      -1.352  26.381  25.530  1.00  2.20           H  
ATOM    333 3HG2 ILE A  20      -0.285  27.603  24.814  1.00  2.20           H  
ATOM    334 1HD1 ILE A  20      -2.776  30.149  22.525  1.00  2.20           H  
ATOM    335 2HD1 ILE A  20      -3.830  28.885  23.176  1.00  2.20           H  
ATOM    336 3HD1 ILE A  20      -2.530  29.560  24.180  1.00  2.20           H  
ATOM    337  N   LEU A  21       0.194  24.444  24.360  1.00  1.99           N  
ATOM    338  CA  LEU A  21       0.387  23.269  25.193  1.00  1.99           C  
ATOM    339  C   LEU A  21      -0.678  23.148  26.282  1.00  1.99           C  
ATOM    340  O   LEU A  21      -1.094  24.163  26.841  1.00  1.99           O  
ATOM    341  CB  LEU A  21       1.739  23.329  25.898  1.00  1.99           C  
ATOM    342  CG  LEU A  21       2.952  23.121  25.054  1.00  1.99           C  
ATOM    343  CD1 LEU A  21       4.194  23.354  25.912  1.00  1.99           C  
ATOM    344  CD2 LEU A  21       2.911  21.706  24.509  1.00  1.99           C  
ATOM    345  H   LEU A  21       0.942  25.115  24.250  1.00  1.99           H  
ATOM    346  HA  LEU A  21       0.394  22.421  24.527  1.00  1.99           H  
ATOM    347 1HB  LEU A  21       1.829  24.301  26.362  1.00  1.99           H  
ATOM    348 2HB  LEU A  21       1.750  22.578  26.688  1.00  1.99           H  
ATOM    349  HG  LEU A  21       2.964  23.832  24.226  1.00  1.99           H  
ATOM    350 1HD1 LEU A  21       5.090  23.198  25.310  1.00  1.99           H  
ATOM    351 2HD1 LEU A  21       4.189  24.372  26.288  1.00  1.99           H  
ATOM    352 3HD1 LEU A  21       4.190  22.664  26.745  1.00  1.99           H  
ATOM    353 1HD2 LEU A  21       3.791  21.526  23.893  1.00  1.99           H  
ATOM    354 2HD2 LEU A  21       2.894  20.998  25.334  1.00  1.99           H  
ATOM    355 3HD2 LEU A  21       2.011  21.577  23.907  1.00  1.99           H  
ATOM    356  N   PRO A  22      -1.164  21.929  26.587  1.00  1.75           N  
ATOM    357  CA  PRO A  22      -2.102  21.648  27.648  1.00  1.75           C  
ATOM    358  C   PRO A  22      -1.538  22.100  28.969  1.00  1.75           C  
ATOM    359  O   PRO A  22      -0.335  21.963  29.219  1.00  1.75           O  
ATOM    360  CB  PRO A  22      -2.240  20.122  27.608  1.00  1.75           C  
ATOM    361  CG  PRO A  22      -1.884  19.744  26.192  1.00  1.75           C  
ATOM    362  CD  PRO A  22      -0.829  20.743  25.761  1.00  1.75           C  
ATOM    363  HA  PRO A  22      -3.060  22.149  27.430  1.00  1.75           H  
ATOM    364 1HB  PRO A  22      -1.573  19.667  28.354  1.00  1.75           H  
ATOM    365 2HB  PRO A  22      -3.263  19.830  27.884  1.00  1.75           H  
ATOM    366 1HG  PRO A  22      -1.521  18.704  26.158  1.00  1.75           H  
ATOM    367 2HG  PRO A  22      -2.782  19.786  25.557  1.00  1.75           H  
ATOM    368 1HD  PRO A  22       0.190  20.385  25.961  1.00  1.75           H  
ATOM    369 2HD  PRO A  22      -1.024  20.925  24.695  1.00  1.75           H  
ATOM    370  N   PHE A  23      -2.417  22.538  29.854  1.00  1.53           N  
ATOM    371  CA  PHE A  23      -2.021  22.962  31.185  1.00  1.53           C  
ATOM    372  C   PHE A  23      -1.295  21.861  31.959  1.00  1.53           C  
ATOM    373  O   PHE A  23      -0.435  22.148  32.790  1.00  1.53           O  
ATOM    374  CB  PHE A  23      -3.276  23.448  31.912  1.00  1.53           C  
ATOM    375  CG  PHE A  23      -4.242  22.344  32.199  1.00  1.53           C  
ATOM    376  CD1 PHE A  23      -4.251  21.667  33.397  1.00  1.53           C  
ATOM    377  CD2 PHE A  23      -5.142  21.966  31.216  1.00  1.53           C  
ATOM    378  CE1 PHE A  23      -5.155  20.633  33.611  1.00  1.53           C  
ATOM    379  CE2 PHE A  23      -6.034  20.941  31.424  1.00  1.53           C  
ATOM    380  CZ  PHE A  23      -6.041  20.273  32.625  1.00  1.53           C  
ATOM    381  H   PHE A  23      -3.390  22.611  29.588  1.00  1.53           H  
ATOM    382  HA  PHE A  23      -1.344  23.807  31.086  1.00  1.53           H  
ATOM    383 1HB  PHE A  23      -2.997  23.913  32.859  1.00  1.53           H  
ATOM    384 2HB  PHE A  23      -3.783  24.201  31.310  1.00  1.53           H  
ATOM    385  HD1 PHE A  23      -3.543  21.957  34.168  1.00  1.53           H  
ATOM    386  HD2 PHE A  23      -5.136  22.494  30.263  1.00  1.53           H  
ATOM    387  HE1 PHE A  23      -5.167  20.096  34.550  1.00  1.53           H  
ATOM    388  HE2 PHE A  23      -6.734  20.657  30.639  1.00  1.53           H  
ATOM    389  HZ  PHE A  23      -6.745  19.457  32.793  1.00  1.53           H  
ATOM    390  N   GLU A  24      -1.565  20.597  31.640  1.00  1.34           N  
ATOM    391  CA  GLU A  24      -0.888  19.491  32.308  1.00  1.34           C  
ATOM    392  C   GLU A  24       0.616  19.492  31.988  1.00  1.34           C  
ATOM    393  O   GLU A  24       1.456  19.142  32.832  1.00  1.34           O  
ATOM    394  CB  GLU A  24      -1.512  18.159  31.893  1.00  1.34           C  
ATOM    395  CG  GLU A  24      -2.928  17.940  32.407  1.00  1.34           C  
ATOM    396  CD  GLU A  24      -3.533  16.636  31.945  1.00  1.34           C  
ATOM    397  OE1 GLU A  24      -3.016  16.062  31.015  1.00  1.34           O  
ATOM    398  OE2 GLU A  24      -4.500  16.204  32.532  1.00  1.34           O  
ATOM    399  H   GLU A  24      -2.268  20.409  30.940  1.00  1.34           H  
ATOM    400  HA  GLU A  24      -1.009  19.614  33.386  1.00  1.34           H  
ATOM    401 1HB  GLU A  24      -1.540  18.098  30.804  1.00  1.34           H  
ATOM    402 2HB  GLU A  24      -0.890  17.339  32.251  1.00  1.34           H  
ATOM    403 1HG  GLU A  24      -2.929  17.977  33.496  1.00  1.34           H  
ATOM    404 2HG  GLU A  24      -3.541  18.756  32.041  1.00  1.34           H  
ATOM    405  N   VAL A  25       0.953  19.879  30.753  1.00  1.19           N  
ATOM    406  CA  VAL A  25       2.331  19.888  30.296  1.00  1.19           C  
ATOM    407  C   VAL A  25       3.025  21.071  30.896  1.00  1.19           C  
ATOM    408  O   VAL A  25       4.148  20.976  31.388  1.00  1.19           O  
ATOM    409  CB  VAL A  25       2.423  20.015  28.773  1.00  1.19           C  
ATOM    410  CG1 VAL A  25       3.876  20.162  28.372  1.00  1.19           C  
ATOM    411  CG2 VAL A  25       1.775  18.825  28.115  1.00  1.19           C  
ATOM    412  H   VAL A  25       0.237  20.223  30.121  1.00  1.19           H  
ATOM    413  HA  VAL A  25       2.824  18.972  30.621  1.00  1.19           H  
ATOM    414  HB  VAL A  25       1.904  20.920  28.458  1.00  1.19           H  
ATOM    415 1HG1 VAL A  25       3.948  20.273  27.298  1.00  1.19           H  
ATOM    416 2HG1 VAL A  25       4.283  21.042  28.861  1.00  1.19           H  
ATOM    417 3HG1 VAL A  25       4.433  19.279  28.681  1.00  1.19           H  
ATOM    418 1HG2 VAL A  25       1.836  18.930  27.034  1.00  1.19           H  
ATOM    419 2HG2 VAL A  25       2.288  17.916  28.422  1.00  1.19           H  
ATOM    420 3HG2 VAL A  25       0.730  18.772  28.418  1.00  1.19           H  
ATOM    421  N   LEU A  26       2.339  22.200  30.855  1.00  1.07           N  
ATOM    422  CA  LEU A  26       2.900  23.428  31.368  1.00  1.07           C  
ATOM    423  C   LEU A  26       3.150  23.291  32.868  1.00  1.07           C  
ATOM    424  O   LEU A  26       4.195  23.701  33.377  1.00  1.07           O  
ATOM    425  CB  LEU A  26       1.923  24.542  31.054  1.00  1.07           C  
ATOM    426  CG  LEU A  26       1.781  24.811  29.549  1.00  1.07           C  
ATOM    427  CD1 LEU A  26       0.636  25.752  29.288  1.00  1.07           C  
ATOM    428  CD2 LEU A  26       3.078  25.385  29.040  1.00  1.07           C  
ATOM    429  H   LEU A  26       1.405  22.198  30.435  1.00  1.07           H  
ATOM    430  HA  LEU A  26       3.845  23.622  30.865  1.00  1.07           H  
ATOM    431 1HB  LEU A  26       0.952  24.299  31.467  1.00  1.07           H  
ATOM    432 2HB  LEU A  26       2.291  25.439  31.510  1.00  1.07           H  
ATOM    433  HG  LEU A  26       1.561  23.875  29.030  1.00  1.07           H  
ATOM    434 1HD1 LEU A  26       0.543  25.924  28.215  1.00  1.07           H  
ATOM    435 2HD1 LEU A  26      -0.286  25.319  29.654  1.00  1.07           H  
ATOM    436 3HD1 LEU A  26       0.811  26.682  29.779  1.00  1.07           H  
ATOM    437 1HD2 LEU A  26       2.997  25.578  27.977  1.00  1.07           H  
ATOM    438 2HD2 LEU A  26       3.289  26.319  29.561  1.00  1.07           H  
ATOM    439 3HD2 LEU A  26       3.881  24.677  29.222  1.00  1.07           H  
ATOM    440  N   SER A  27       2.229  22.627  33.564  1.00  0.98           N  
ATOM    441  CA  SER A  27       2.366  22.400  34.989  1.00  0.98           C  
ATOM    442  C   SER A  27       3.594  21.536  35.246  1.00  0.98           C  
ATOM    443  O   SER A  27       4.411  21.843  36.129  1.00  0.98           O  
ATOM    444  CB  SER A  27       1.134  21.683  35.487  1.00  0.98           C  
ATOM    445  OG  SER A  27       0.017  22.477  35.329  1.00  0.98           O  
ATOM    446  H   SER A  27       1.377  22.310  33.107  1.00  0.98           H  
ATOM    447  HA  SER A  27       2.479  23.356  35.499  1.00  0.98           H  
ATOM    448 1HB  SER A  27       1.001  20.754  34.939  1.00  0.98           H  
ATOM    449 2HB  SER A  27       1.249  21.432  36.523  1.00  0.98           H  
ATOM    450  HG  SER A  27      -0.074  22.600  34.368  1.00  0.98           H  
ATOM    451  N   SER A  28       3.764  20.484  34.424  1.00  0.91           N  
ATOM    452  CA  SER A  28       4.889  19.575  34.569  1.00  0.91           C  
ATOM    453  C   SER A  28       6.208  20.311  34.349  1.00  0.91           C  
ATOM    454  O   SER A  28       7.161  20.127  35.107  1.00  0.91           O  
ATOM    455  CB  SER A  28       4.759  18.435  33.572  1.00  0.91           C  
ATOM    456  OG  SER A  28       3.618  17.652  33.844  1.00  0.91           O  
ATOM    457  H   SER A  28       3.058  20.268  33.717  1.00  0.91           H  
ATOM    458  HA  SER A  28       4.879  19.169  35.580  1.00  0.91           H  
ATOM    459 1HB  SER A  28       4.698  18.831  32.564  1.00  0.91           H  
ATOM    460 2HB  SER A  28       5.650  17.814  33.623  1.00  0.91           H  
ATOM    461  HG  SER A  28       2.839  18.210  33.597  1.00  0.91           H  
ATOM    462  N   ARG A  29       6.240  21.192  33.342  1.00  0.86           N  
ATOM    463  CA  ARG A  29       7.423  21.991  33.029  1.00  0.86           C  
ATOM    464  C   ARG A  29       7.800  22.923  34.180  1.00  0.86           C  
ATOM    465  O   ARG A  29       8.983  23.138  34.454  1.00  0.86           O  
ATOM    466  CB  ARG A  29       7.192  22.806  31.759  1.00  0.86           C  
ATOM    467  CG  ARG A  29       7.184  21.994  30.450  1.00  0.86           C  
ATOM    468  CD  ARG A  29       6.893  22.853  29.263  1.00  0.86           C  
ATOM    469  NE  ARG A  29       6.842  22.085  28.020  1.00  0.86           N  
ATOM    470  CZ  ARG A  29       7.915  21.778  27.266  1.00  0.86           C  
ATOM    471  NH1 ARG A  29       9.109  22.182  27.635  1.00  0.86           N  
ATOM    472  NH2 ARG A  29       7.777  21.073  26.155  1.00  0.86           N  
ATOM    473  H   ARG A  29       5.415  21.284  32.751  1.00  0.86           H  
ATOM    474  HA  ARG A  29       8.254  21.311  32.851  1.00  0.86           H  
ATOM    475 1HB  ARG A  29       6.233  23.313  31.831  1.00  0.86           H  
ATOM    476 2HB  ARG A  29       7.959  23.573  31.677  1.00  0.86           H  
ATOM    477 1HG  ARG A  29       8.162  21.537  30.307  1.00  0.86           H  
ATOM    478 2HG  ARG A  29       6.433  21.215  30.507  1.00  0.86           H  
ATOM    479 1HD  ARG A  29       5.926  23.329  29.403  1.00  0.86           H  
ATOM    480 2HD  ARG A  29       7.662  23.616  29.164  1.00  0.86           H  
ATOM    481  HE  ARG A  29       5.940  21.757  27.707  1.00  0.86           H  
ATOM    482 1HH1 ARG A  29       9.221  22.720  28.483  1.00  0.86           H  
ATOM    483 2HH1 ARG A  29       9.915  21.954  27.072  1.00  0.86           H  
ATOM    484 1HH2 ARG A  29       6.868  20.750  25.858  1.00  0.86           H  
ATOM    485 2HH2 ARG A  29       8.590  20.852  25.599  1.00  0.86           H  
ATOM    486  N   LEU A  30       6.787  23.456  34.865  1.00  0.83           N  
ATOM    487  CA  LEU A  30       6.990  24.351  35.996  1.00  0.83           C  
ATOM    488  C   LEU A  30       7.245  23.630  37.320  1.00  0.83           C  
ATOM    489  O   LEU A  30       7.839  24.203  38.235  1.00  0.83           O  
ATOM    490  CB  LEU A  30       5.769  25.240  36.186  1.00  0.83           C  
ATOM    491  CG  LEU A  30       5.458  26.211  35.084  1.00  0.83           C  
ATOM    492  CD1 LEU A  30       4.201  26.897  35.439  1.00  0.83           C  
ATOM    493  CD2 LEU A  30       6.587  27.165  34.943  1.00  0.83           C  
ATOM    494  H   LEU A  30       5.833  23.266  34.557  1.00  0.83           H  
ATOM    495  HA  LEU A  30       7.853  24.978  35.778  1.00  0.83           H  
ATOM    496 1HB  LEU A  30       4.897  24.594  36.309  1.00  0.83           H  
ATOM    497 2HB  LEU A  30       5.903  25.817  37.096  1.00  0.83           H  
ATOM    498  HG  LEU A  30       5.313  25.699  34.145  1.00  0.83           H  
ATOM    499 1HD1 LEU A  30       3.964  27.606  34.684  1.00  0.83           H  
ATOM    500 2HD1 LEU A  30       3.402  26.165  35.524  1.00  0.83           H  
ATOM    501 3HD1 LEU A  30       4.333  27.415  36.380  1.00  0.83           H  
ATOM    502 1HD2 LEU A  30       6.368  27.898  34.165  1.00  0.83           H  
ATOM    503 2HD2 LEU A  30       6.736  27.660  35.879  1.00  0.83           H  
ATOM    504 3HD2 LEU A  30       7.496  26.622  34.682  1.00  0.83           H  
ATOM    505  N   GLY A  31       6.775  22.388  37.443  1.00  0.82           N  
ATOM    506  CA  GLY A  31       6.881  21.662  38.702  1.00  0.82           C  
ATOM    507  C   GLY A  31       5.720  22.010  39.639  1.00  0.82           C  
ATOM    508  O   GLY A  31       5.826  21.875  40.860  1.00  0.82           O  
ATOM    509  H   GLY A  31       6.287  21.954  36.663  1.00  0.82           H  
ATOM    510 1HA  GLY A  31       6.879  20.591  38.495  1.00  0.82           H  
ATOM    511 2HA  GLY A  31       7.829  21.897  39.182  1.00  0.82           H  
ATOM    512  N   ARG A  32       4.629  22.504  39.058  1.00  0.83           N  
ATOM    513  CA  ARG A  32       3.431  22.903  39.792  1.00  0.83           C  
ATOM    514  C   ARG A  32       2.299  21.912  39.528  1.00  0.83           C  
ATOM    515  O   ARG A  32       2.396  21.098  38.610  1.00  0.83           O  
ATOM    516  CB  ARG A  32       2.982  24.311  39.411  1.00  0.83           C  
ATOM    517  CG  ARG A  32       3.900  25.494  39.823  1.00  0.83           C  
ATOM    518  CD  ARG A  32       3.261  26.813  39.423  1.00  0.83           C  
ATOM    519  NE  ARG A  32       4.027  28.007  39.824  1.00  0.83           N  
ATOM    520  CZ  ARG A  32       3.933  28.608  41.028  1.00  0.83           C  
ATOM    521  NH1 ARG A  32       3.157  28.125  41.975  1.00  0.83           N  
ATOM    522  NH2 ARG A  32       4.631  29.694  41.238  1.00  0.83           N  
ATOM    523  H   ARG A  32       4.616  22.552  38.039  1.00  0.83           H  
ATOM    524  HA  ARG A  32       3.652  22.895  40.860  1.00  0.83           H  
ATOM    525 1HB  ARG A  32       2.868  24.352  38.331  1.00  0.83           H  
ATOM    526 2HB  ARG A  32       2.006  24.496  39.841  1.00  0.83           H  
ATOM    527 1HG  ARG A  32       4.045  25.485  40.903  1.00  0.83           H  
ATOM    528 2HG  ARG A  32       4.867  25.402  39.322  1.00  0.83           H  
ATOM    529 1HD  ARG A  32       3.168  26.837  38.349  1.00  0.83           H  
ATOM    530 2HD  ARG A  32       2.264  26.882  39.865  1.00  0.83           H  
ATOM    531  HE  ARG A  32       4.650  28.474  39.144  1.00  0.83           H  
ATOM    532 1HH1 ARG A  32       2.617  27.290  41.808  1.00  0.83           H  
ATOM    533 2HH1 ARG A  32       3.102  28.596  42.867  1.00  0.83           H  
ATOM    534 1HH2 ARG A  32       5.204  30.052  40.466  1.00  0.83           H  
ATOM    535 2HH2 ARG A  32       4.584  30.175  42.120  1.00  0.83           H  
ATOM    536  N   LYS A  33       1.247  21.921  40.349  1.00  0.84           N  
ATOM    537  CA  LYS A  33       0.119  21.040  40.060  1.00  0.84           C  
ATOM    538  C   LYS A  33      -0.750  21.748  39.034  1.00  0.84           C  
ATOM    539  O   LYS A  33      -0.747  22.970  39.003  1.00  0.84           O  
ATOM    540  CB  LYS A  33      -0.701  20.749  41.328  1.00  0.84           C  
ATOM    541  CG  LYS A  33      -0.000  19.953  42.391  1.00  0.84           C  
ATOM    542  CD  LYS A  33      -0.951  19.711  43.556  1.00  0.84           C  
ATOM    543  CE  LYS A  33      -0.312  18.889  44.656  1.00  0.84           C  
ATOM    544  NZ  LYS A  33      -1.251  18.677  45.790  1.00  0.84           N  
ATOM    545  H   LYS A  33       1.166  22.581  41.139  1.00  0.84           H  
ATOM    546  HA  LYS A  33       0.501  20.110  39.641  1.00  0.84           H  
ATOM    547 1HB  LYS A  33      -0.983  21.702  41.791  1.00  0.84           H  
ATOM    548 2HB  LYS A  33      -1.626  20.240  41.088  1.00  0.84           H  
ATOM    549 1HG  LYS A  33       0.335  19.001  41.984  1.00  0.84           H  
ATOM    550 2HG  LYS A  33       0.867  20.513  42.745  1.00  0.84           H  
ATOM    551 1HD  LYS A  33      -1.261  20.676  43.969  1.00  0.84           H  
ATOM    552 2HD  LYS A  33      -1.847  19.196  43.199  1.00  0.84           H  
ATOM    553 1HE  LYS A  33      -0.017  17.921  44.255  1.00  0.84           H  
ATOM    554 2HE  LYS A  33       0.576  19.406  45.023  1.00  0.84           H  
ATOM    555 1HZ  LYS A  33      -0.802  18.126  46.506  1.00  0.84           H  
ATOM    556 2HZ  LYS A  33      -1.523  19.572  46.173  1.00  0.84           H  
ATOM    557 3HZ  LYS A  33      -2.076  18.192  45.455  1.00  0.84           H  
ATOM    558  N   PRO A  34      -1.558  21.061  38.217  1.00  0.85           N  
ATOM    559  CA  PRO A  34      -2.504  21.697  37.308  1.00  0.85           C  
ATOM    560  C   PRO A  34      -3.503  22.543  38.088  1.00  0.85           C  
ATOM    561  O   PRO A  34      -4.003  23.558  37.610  1.00  0.85           O  
ATOM    562  CB  PRO A  34      -3.151  20.492  36.617  1.00  0.85           C  
ATOM    563  CG  PRO A  34      -2.895  19.312  37.540  1.00  0.85           C  
ATOM    564  CD  PRO A  34      -1.546  19.594  38.165  1.00  0.85           C  
ATOM    565  HA  PRO A  34      -1.965  22.325  36.590  1.00  0.85           H  
ATOM    566 1HB  PRO A  34      -4.221  20.687  36.485  1.00  0.85           H  
ATOM    567 2HB  PRO A  34      -2.709  20.347  35.623  1.00  0.85           H  
ATOM    568 1HG  PRO A  34      -3.705  19.232  38.284  1.00  0.85           H  
ATOM    569 2HG  PRO A  34      -2.904  18.376  36.961  1.00  0.85           H  
ATOM    570 1HD  PRO A  34      -1.512  19.127  39.146  1.00  0.85           H  
ATOM    571 2HD  PRO A  34      -0.724  19.251  37.515  1.00  0.85           H  
ATOM    572  N   GLU A  35      -3.686  22.182  39.353  1.00  0.85           N  
ATOM    573  CA  GLU A  35      -4.558  22.860  40.294  1.00  0.85           C  
ATOM    574  C   GLU A  35      -4.052  24.270  40.607  1.00  0.85           C  
ATOM    575  O   GLU A  35      -4.809  25.123  41.070  1.00  0.85           O  
ATOM    576  CB  GLU A  35      -4.623  22.043  41.584  1.00  0.85           C  
ATOM    577  CG  GLU A  35      -5.293  20.683  41.434  1.00  0.85           C  
ATOM    578  CD  GLU A  35      -5.271  19.844  42.706  1.00  0.85           C  
ATOM    579  OE1 GLU A  35      -4.650  20.248  43.666  1.00  0.85           O  
ATOM    580  OE2 GLU A  35      -5.873  18.796  42.706  1.00  0.85           O  
ATOM    581  H   GLU A  35      -3.225  21.352  39.681  1.00  0.85           H  
ATOM    582  HA  GLU A  35      -5.555  22.934  39.856  1.00  0.85           H  
ATOM    583 1HB  GLU A  35      -3.613  21.884  41.963  1.00  0.85           H  
ATOM    584 2HB  GLU A  35      -5.170  22.605  42.340  1.00  0.85           H  
ATOM    585 1HG  GLU A  35      -6.329  20.832  41.127  1.00  0.85           H  
ATOM    586 2HG  GLU A  35      -4.785  20.136  40.639  1.00  0.85           H  
ATOM    587  N   ASP A  36      -2.750  24.490  40.403  1.00  0.86           N  
ATOM    588  CA  ASP A  36      -2.098  25.748  40.696  1.00  0.86           C  
ATOM    589  C   ASP A  36      -1.991  26.640  39.462  1.00  0.86           C  
ATOM    590  O   ASP A  36      -1.411  27.725  39.551  1.00  0.86           O  
ATOM    591  CB  ASP A  36      -0.658  25.498  41.164  1.00  0.86           C  
ATOM    592  CG  ASP A  36      -0.492  24.715  42.479  1.00  0.86           C  
ATOM    593  OD1 ASP A  36      -1.180  25.018  43.430  1.00  0.86           O  
ATOM    594  OD2 ASP A  36       0.332  23.785  42.507  1.00  0.86           O  
ATOM    595  H   ASP A  36      -2.176  23.764  39.988  1.00  0.86           H  
ATOM    596  HA  ASP A  36      -2.665  26.270  41.466  1.00  0.86           H  
ATOM    597 1HB  ASP A  36      -0.146  24.958  40.381  1.00  0.86           H  
ATOM    598 2HB  ASP A  36      -0.152  26.454  41.270  1.00  0.86           H  
ATOM    599  N   ILE A  37      -2.499  26.190  38.305  1.00  0.85           N  
ATOM    600  CA  ILE A  37      -2.328  26.987  37.096  1.00  0.85           C  
ATOM    601  C   ILE A  37      -3.611  27.654  36.623  1.00  0.85           C  
ATOM    602  O   ILE A  37      -4.650  27.011  36.451  1.00  0.85           O  
ATOM    603  CB  ILE A  37      -1.747  26.148  35.932  1.00  0.85           C  
ATOM    604  CG1 ILE A  37      -0.432  25.480  36.347  1.00  0.85           C  
ATOM    605  CG2 ILE A  37      -1.519  27.038  34.693  1.00  0.85           C  
ATOM    606  CD1 ILE A  37       0.640  26.413  36.761  1.00  0.85           C  
ATOM    607  H   ILE A  37      -2.997  25.301  38.243  1.00  0.85           H  
ATOM    608  HA  ILE A  37      -1.610  27.770  37.311  1.00  0.85           H  
ATOM    609  HB  ILE A  37      -2.447  25.348  35.685  1.00  0.85           H  
ATOM    610 1HG1 ILE A  37      -0.631  24.785  37.163  1.00  0.85           H  
ATOM    611 2HG1 ILE A  37      -0.057  24.921  35.499  1.00  0.85           H  
ATOM    612 1HG2 ILE A  37      -1.118  26.433  33.883  1.00  0.85           H  
ATOM    613 2HG2 ILE A  37      -2.457  27.482  34.373  1.00  0.85           H  
ATOM    614 3HG2 ILE A  37      -0.812  27.831  34.943  1.00  0.85           H  
ATOM    615 1HD1 ILE A  37       1.517  25.837  37.012  1.00  0.85           H  
ATOM    616 2HD1 ILE A  37       0.869  27.093  35.942  1.00  0.85           H  
ATOM    617 3HD1 ILE A  37       0.315  26.984  37.625  1.00  0.85           H  
ATOM    618  N   VAL A  38      -3.509  28.950  36.377  1.00  0.86           N  
ATOM    619  CA  VAL A  38      -4.608  29.736  35.854  1.00  0.86           C  
ATOM    620  C   VAL A  38      -4.411  29.883  34.347  1.00  0.86           C  
ATOM    621  O   VAL A  38      -3.354  30.316  33.890  1.00  0.86           O  
ATOM    622  CB  VAL A  38      -4.635  31.117  36.518  1.00  0.86           C  
ATOM    623  CG1 VAL A  38      -5.725  31.937  35.944  1.00  0.86           C  
ATOM    624  CG2 VAL A  38      -4.806  30.980  38.018  1.00  0.86           C  
ATOM    625  H   VAL A  38      -2.615  29.403  36.566  1.00  0.86           H  
ATOM    626  HA  VAL A  38      -5.546  29.219  36.048  1.00  0.86           H  
ATOM    627  HB  VAL A  38      -3.716  31.611  36.308  1.00  0.86           H  
ATOM    628 1HG1 VAL A  38      -5.722  32.934  36.398  1.00  0.86           H  
ATOM    629 2HG1 VAL A  38      -5.562  32.015  34.894  1.00  0.86           H  
ATOM    630 3HG1 VAL A  38      -6.677  31.449  36.130  1.00  0.86           H  
ATOM    631 1HG2 VAL A  38      -4.808  31.968  38.471  1.00  0.86           H  
ATOM    632 2HG2 VAL A  38      -5.749  30.481  38.234  1.00  0.86           H  
ATOM    633 3HG2 VAL A  38      -3.977  30.393  38.426  1.00  0.86           H  
ATOM    634  N   LYS A  39      -5.390  29.447  33.566  1.00  0.87           N  
ATOM    635  CA  LYS A  39      -5.233  29.468  32.116  1.00  0.87           C  
ATOM    636  C   LYS A  39      -5.934  30.645  31.453  1.00  0.87           C  
ATOM    637  O   LYS A  39      -7.160  30.642  31.324  1.00  0.87           O  
ATOM    638  CB  LYS A  39      -5.758  28.147  31.542  1.00  0.87           C  
ATOM    639  CG  LYS A  39      -5.640  27.988  30.034  1.00  0.87           C  
ATOM    640  CD  LYS A  39      -6.127  26.599  29.584  1.00  0.87           C  
ATOM    641  CE  LYS A  39      -6.179  26.475  28.054  1.00  0.87           C  
ATOM    642  NZ  LYS A  39      -4.835  26.641  27.436  1.00  0.87           N  
ATOM    643  H   LYS A  39      -6.242  29.096  33.981  1.00  0.87           H  
ATOM    644  HA  LYS A  39      -4.174  29.545  31.883  1.00  0.87           H  
ATOM    645 1HB  LYS A  39      -5.217  27.318  32.000  1.00  0.87           H  
ATOM    646 2HB  LYS A  39      -6.809  28.033  31.805  1.00  0.87           H  
ATOM    647 1HG  LYS A  39      -6.214  28.762  29.521  1.00  0.87           H  
ATOM    648 2HG  LYS A  39      -4.592  28.095  29.752  1.00  0.87           H  
ATOM    649 1HD  LYS A  39      -5.453  25.837  29.976  1.00  0.87           H  
ATOM    650 2HD  LYS A  39      -7.125  26.417  29.982  1.00  0.87           H  
ATOM    651 1HE  LYS A  39      -6.566  25.492  27.797  1.00  0.87           H  
ATOM    652 2HE  LYS A  39      -6.852  27.232  27.652  1.00  0.87           H  
ATOM    653 1HZ  LYS A  39      -4.900  26.551  26.437  1.00  0.87           H  
ATOM    654 2HZ  LYS A  39      -4.467  27.579  27.655  1.00  0.87           H  
ATOM    655 3HZ  LYS A  39      -4.200  25.954  27.789  1.00  0.87           H  
ATOM    656  N   LEU A  40      -5.161  31.657  31.040  1.00  0.89           N  
ATOM    657  CA  LEU A  40      -5.721  32.832  30.393  1.00  0.89           C  
ATOM    658  C   LEU A  40      -5.084  33.006  29.005  1.00  0.89           C  
ATOM    659  O   LEU A  40      -5.126  34.084  28.408  1.00  0.89           O  
ATOM    660  CB  LEU A  40      -5.518  34.076  31.270  1.00  0.89           C  
ATOM    661  CG  LEU A  40      -6.228  34.019  32.628  1.00  0.89           C  
ATOM    662  CD1 LEU A  40      -5.824  35.216  33.449  1.00  0.89           C  
ATOM    663  CD2 LEU A  40      -7.747  33.949  32.449  1.00  0.89           C  
ATOM    664  H   LEU A  40      -4.148  31.649  31.170  1.00  0.89           H  
ATOM    665  HA  LEU A  40      -6.785  32.671  30.265  1.00  0.89           H  
ATOM    666 1HB  LEU A  40      -4.452  34.200  31.459  1.00  0.89           H  
ATOM    667 2HB  LEU A  40      -5.881  34.951  30.748  1.00  0.89           H  
ATOM    668  HG  LEU A  40      -5.904  33.148  33.136  1.00  0.89           H  
ATOM    669 1HD1 LEU A  40      -6.297  35.168  34.431  1.00  0.89           H  
ATOM    670 2HD1 LEU A  40      -4.742  35.219  33.566  1.00  0.89           H  
ATOM    671 3HD1 LEU A  40      -6.141  36.129  32.937  1.00  0.89           H  
ATOM    672 1HD2 LEU A  40      -8.226  33.890  33.418  1.00  0.89           H  
ATOM    673 2HD2 LEU A  40      -8.098  34.820  31.941  1.00  0.89           H  
ATOM    674 3HD2 LEU A  40      -8.009  33.066  31.866  1.00  0.89           H  
ATOM    675  N   ASP A  41      -4.480  31.928  28.497  1.00  0.91           N  
ATOM    676  CA  ASP A  41      -3.798  31.944  27.196  1.00  0.91           C  
ATOM    677  C   ASP A  41      -4.640  31.492  26.001  1.00  0.91           C  
ATOM    678  O   ASP A  41      -4.141  31.398  24.879  1.00  0.91           O  
ATOM    679  CB  ASP A  41      -2.554  31.071  27.268  1.00  0.91           C  
ATOM    680  CG  ASP A  41      -2.868  29.613  27.558  1.00  0.91           C  
ATOM    681  OD1 ASP A  41      -4.019  29.291  27.721  1.00  0.91           O  
ATOM    682  OD2 ASP A  41      -1.969  28.830  27.670  1.00  0.91           O  
ATOM    683  H   ASP A  41      -4.489  31.081  29.044  1.00  0.91           H  
ATOM    684  HA  ASP A  41      -3.483  32.968  27.004  1.00  0.91           H  
ATOM    685 1HB  ASP A  41      -2.012  31.130  26.327  1.00  0.91           H  
ATOM    686 2HB  ASP A  41      -1.896  31.436  28.037  1.00  0.91           H  
ATOM    687  N   ALA A  42      -5.927  31.285  26.203  1.00  0.93           N  
ATOM    688  CA  ALA A  42      -6.773  30.821  25.112  1.00  0.93           C  
ATOM    689  C   ALA A  42      -8.110  31.508  25.170  1.00  0.93           C  
ATOM    690  O   ALA A  42      -8.626  31.821  26.245  1.00  0.93           O  
ATOM    691  CB  ALA A  42      -6.952  29.311  25.186  1.00  0.93           C  
ATOM    692  H   ALA A  42      -6.299  31.399  27.133  1.00  0.93           H  
ATOM    693  HA  ALA A  42      -6.298  31.080  24.168  1.00  0.93           H  
ATOM    694 1HB  ALA A  42      -7.574  28.969  24.359  1.00  0.93           H  
ATOM    695 2HB  ALA A  42      -5.973  28.831  25.131  1.00  0.93           H  
ATOM    696 3HB  ALA A  42      -7.433  29.051  26.128  1.00  0.93           H  
ATOM    697  N   ASN A  43      -8.722  31.696  24.009  1.00  0.92           N  
ATOM    698  CA  ASN A  43     -10.004  32.381  23.945  1.00  0.92           C  
ATOM    699  C   ASN A  43     -11.174  31.421  24.192  1.00  0.92           C  
ATOM    700  O   ASN A  43     -12.023  31.201  23.328  1.00  0.92           O  
ATOM    701  CB  ASN A  43     -10.130  33.080  22.611  1.00  0.92           C  
ATOM    702  CG  ASN A  43      -9.083  34.084  22.389  1.00  0.92           C  
ATOM    703  OD1 ASN A  43      -8.694  34.805  23.297  1.00  0.92           O  
ATOM    704  ND2 ASN A  43      -8.609  34.157  21.175  1.00  0.92           N  
ATOM    705  H   ASN A  43      -8.281  31.392  23.153  1.00  0.92           H  
ATOM    706  HA  ASN A  43     -10.036  33.134  24.735  1.00  0.92           H  
ATOM    707 1HB  ASN A  43     -10.091  32.353  21.808  1.00  0.92           H  
ATOM    708 2HB  ASN A  43     -11.065  33.593  22.570  1.00  0.92           H  
ATOM    709 1HD2 ASN A  43      -7.898  34.821  20.951  1.00  0.92           H  
ATOM    710 2HD2 ASN A  43      -8.962  33.545  20.466  1.00  0.92           H  
ATOM    711  N   GLU A  44     -11.183  30.851  25.385  1.00  0.89           N  
ATOM    712  CA  GLU A  44     -12.182  29.901  25.866  1.00  0.89           C  
ATOM    713  C   GLU A  44     -12.999  30.613  26.916  1.00  0.89           C  
ATOM    714  O   GLU A  44     -12.673  31.742  27.263  1.00  0.89           O  
ATOM    715  CB  GLU A  44     -11.523  28.650  26.454  1.00  0.89           C  
ATOM    716  CG  GLU A  44     -10.667  27.863  25.462  1.00  0.89           C  
ATOM    717  CD  GLU A  44     -10.010  26.629  26.068  1.00  0.89           C  
ATOM    718  OE1 GLU A  44     -10.206  26.382  27.235  1.00  0.89           O  
ATOM    719  OE2 GLU A  44      -9.304  25.948  25.360  1.00  0.89           O  
ATOM    720  H   GLU A  44     -10.420  31.122  26.003  1.00  0.89           H  
ATOM    721  HA  GLU A  44     -12.839  29.616  25.042  1.00  0.89           H  
ATOM    722 1HB  GLU A  44     -10.885  28.939  27.292  1.00  0.89           H  
ATOM    723 2HB  GLU A  44     -12.291  27.981  26.844  1.00  0.89           H  
ATOM    724 1HG  GLU A  44     -11.295  27.554  24.627  1.00  0.89           H  
ATOM    725 2HG  GLU A  44      -9.899  28.524  25.071  1.00  0.89           H  
ATOM    726  N   ASN A  45     -14.072  29.997  27.397  1.00  0.85           N  
ATOM    727  CA  ASN A  45     -14.871  30.606  28.461  1.00  0.85           C  
ATOM    728  C   ASN A  45     -14.642  29.844  29.783  1.00  0.85           C  
ATOM    729  O   ASN A  45     -15.077  28.701  29.891  1.00  0.85           O  
ATOM    730  CB  ASN A  45     -16.329  30.629  28.074  1.00  0.85           C  
ATOM    731  CG  ASN A  45     -17.221  31.359  29.036  1.00  0.85           C  
ATOM    732  OD1 ASN A  45     -17.024  31.396  30.263  1.00  0.85           O  
ATOM    733  ND2 ASN A  45     -18.226  31.982  28.466  1.00  0.85           N  
ATOM    734  H   ASN A  45     -14.315  29.080  27.048  1.00  0.85           H  
ATOM    735  HA  ASN A  45     -14.581  31.645  28.568  1.00  0.85           H  
ATOM    736 1HB  ASN A  45     -16.411  31.111  27.111  1.00  0.85           H  
ATOM    737 2HB  ASN A  45     -16.695  29.610  27.952  1.00  0.85           H  
ATOM    738 1HD2 ASN A  45     -18.889  32.496  29.013  1.00  0.85           H  
ATOM    739 2HD2 ASN A  45     -18.309  31.957  27.452  1.00  0.85           H  
ATOM    740  N   PRO A  46     -13.894  30.411  30.759  1.00  0.80           N  
ATOM    741  CA  PRO A  46     -13.571  29.858  32.073  1.00  0.80           C  
ATOM    742  C   PRO A  46     -14.771  29.531  32.964  1.00  0.80           C  
ATOM    743  O   PRO A  46     -14.619  28.817  33.956  1.00  0.80           O  
ATOM    744  CB  PRO A  46     -12.697  30.955  32.692  1.00  0.80           C  
ATOM    745  CG  PRO A  46     -12.106  31.653  31.505  1.00  0.80           C  
ATOM    746  CD  PRO A  46     -13.195  31.683  30.502  1.00  0.80           C  
ATOM    747  HA  PRO A  46     -12.973  28.949  31.921  1.00  0.80           H  
ATOM    748 1HB  PRO A  46     -13.315  31.613  33.321  1.00  0.80           H  
ATOM    749 2HB  PRO A  46     -11.933  30.509  33.344  1.00  0.80           H  
ATOM    750 1HG  PRO A  46     -11.700  32.625  31.723  1.00  0.80           H  
ATOM    751 2HG  PRO A  46     -11.255  31.061  31.141  1.00  0.80           H  
ATOM    752 1HD  PRO A  46     -13.862  32.552  30.643  1.00  0.80           H  
ATOM    753 2HD  PRO A  46     -12.688  31.689  29.563  1.00  0.80           H  
ATOM    754  N   TYR A  47     -15.942  30.088  32.671  1.00  0.76           N  
ATOM    755  CA  TYR A  47     -17.102  29.808  33.506  1.00  0.76           C  
ATOM    756  C   TYR A  47     -17.649  28.458  33.087  1.00  0.76           C  
ATOM    757  O   TYR A  47     -17.537  28.074  31.927  1.00  0.76           O  
ATOM    758  CB  TYR A  47     -18.128  30.914  33.358  1.00  0.76           C  
ATOM    759  CG  TYR A  47     -17.683  32.218  33.982  1.00  0.76           C  
ATOM    760  CD1 TYR A  47     -16.731  32.995  33.349  1.00  0.76           C  
ATOM    761  CD2 TYR A  47     -18.250  32.658  35.167  1.00  0.76           C  
ATOM    762  CE1 TYR A  47     -16.342  34.177  33.912  1.00  0.76           C  
ATOM    763  CE2 TYR A  47     -17.849  33.868  35.713  1.00  0.76           C  
ATOM    764  CZ  TYR A  47     -16.885  34.616  35.067  1.00  0.76           C  
ATOM    765  OH  TYR A  47     -16.434  35.822  35.570  1.00  0.76           O  
ATOM    766  H   TYR A  47     -16.074  30.658  31.836  1.00  0.76           H  
ATOM    767  HA  TYR A  47     -16.790  29.745  34.547  1.00  0.76           H  
ATOM    768 1HB  TYR A  47     -18.344  31.081  32.315  1.00  0.76           H  
ATOM    769 2HB  TYR A  47     -19.061  30.607  33.832  1.00  0.76           H  
ATOM    770  HD1 TYR A  47     -16.281  32.664  32.413  1.00  0.76           H  
ATOM    771  HD2 TYR A  47     -19.009  32.055  35.665  1.00  0.76           H  
ATOM    772  HE1 TYR A  47     -15.595  34.784  33.447  1.00  0.76           H  
ATOM    773  HE2 TYR A  47     -18.288  34.222  36.644  1.00  0.76           H  
ATOM    774  HH  TYR A  47     -15.525  36.033  35.183  1.00  0.76           H  
ATOM    775  N   GLY A  48     -18.226  27.713  34.016  1.00  0.74           N  
ATOM    776  CA  GLY A  48     -18.707  26.403  33.625  1.00  0.74           C  
ATOM    777  C   GLY A  48     -20.080  26.465  32.969  1.00  0.74           C  
ATOM    778  O   GLY A  48     -20.656  27.550  32.831  1.00  0.74           O  
ATOM    779  H   GLY A  48     -18.324  28.042  34.964  1.00  0.74           H  
ATOM    780 1HA  GLY A  48     -17.974  25.982  32.938  1.00  0.74           H  
ATOM    781 2HA  GLY A  48     -18.743  25.761  34.505  1.00  0.74           H  
ATOM    782  N   PRO A  49     -20.607  25.305  32.558  1.00  0.72           N  
ATOM    783  CA  PRO A  49     -21.899  25.096  31.948  1.00  0.72           C  
ATOM    784  C   PRO A  49     -23.004  25.596  32.867  1.00  0.72           C  
ATOM    785  O   PRO A  49     -22.808  25.634  34.079  1.00  0.72           O  
ATOM    786  CB  PRO A  49     -21.957  23.571  31.825  1.00  0.72           C  
ATOM    787  CG  PRO A  49     -20.536  23.117  31.787  1.00  0.72           C  
ATOM    788  CD  PRO A  49     -19.791  24.067  32.663  1.00  0.72           C  
ATOM    789  HA  PRO A  49     -21.890  25.577  30.961  1.00  0.72           H  
ATOM    790 1HB  PRO A  49     -22.514  23.162  32.677  1.00  0.72           H  
ATOM    791 2HB  PRO A  49     -22.512  23.289  30.940  1.00  0.72           H  
ATOM    792 1HG  PRO A  49     -20.457  22.077  32.129  1.00  0.72           H  
ATOM    793 2HG  PRO A  49     -20.166  23.142  30.751  1.00  0.72           H  
ATOM    794 1HD  PRO A  49     -19.724  23.706  33.694  1.00  0.72           H  
ATOM    795 2HD  PRO A  49     -18.809  24.187  32.195  1.00  0.72           H  
ATOM    796  N   PRO A  50     -24.166  25.983  32.354  1.00  0.72           N  
ATOM    797  CA  PRO A  50     -25.302  26.347  33.160  1.00  0.72           C  
ATOM    798  C   PRO A  50     -25.638  25.133  34.008  1.00  0.72           C  
ATOM    799  O   PRO A  50     -25.555  24.015  33.502  1.00  0.72           O  
ATOM    800  CB  PRO A  50     -26.392  26.585  32.103  1.00  0.72           C  
ATOM    801  CG  PRO A  50     -25.623  26.932  30.814  1.00  0.72           C  
ATOM    802  CD  PRO A  50     -24.322  26.174  30.908  1.00  0.72           C  
ATOM    803  HA  PRO A  50     -25.086  27.233  33.739  1.00  0.72           H  
ATOM    804 1HB  PRO A  50     -27.030  25.697  32.005  1.00  0.72           H  
ATOM    805 2HB  PRO A  50     -27.063  27.400  32.435  1.00  0.72           H  
ATOM    806 1HG  PRO A  50     -26.210  26.599  29.950  1.00  0.72           H  
ATOM    807 2HG  PRO A  50     -25.496  27.986  30.675  1.00  0.72           H  
ATOM    808 1HD  PRO A  50     -24.318  25.237  30.382  1.00  0.72           H  
ATOM    809 2HD  PRO A  50     -23.561  26.857  30.538  1.00  0.72           H  
ATOM    810  N   PRO A  51     -26.086  25.286  35.260  1.00  0.71           N  
ATOM    811  CA  PRO A  51     -26.554  24.201  36.099  1.00  0.71           C  
ATOM    812  C   PRO A  51     -27.599  23.373  35.363  1.00  0.71           C  
ATOM    813  O   PRO A  51     -27.674  22.159  35.531  1.00  0.71           O  
ATOM    814  CB  PRO A  51     -27.160  24.946  37.285  1.00  0.71           C  
ATOM    815  CG  PRO A  51     -26.350  26.223  37.357  1.00  0.71           C  
ATOM    816  CD  PRO A  51     -26.079  26.593  35.909  1.00  0.71           C  
ATOM    817  HA  PRO A  51     -25.699  23.580  36.405  1.00  0.71           H  
ATOM    818 1HB  PRO A  51     -28.236  25.132  37.104  1.00  0.71           H  
ATOM    819 2HB  PRO A  51     -27.087  24.333  38.194  1.00  0.71           H  
ATOM    820 1HG  PRO A  51     -26.920  27.000  37.890  1.00  0.71           H  
ATOM    821 2HG  PRO A  51     -25.426  26.053  37.929  1.00  0.71           H  
ATOM    822 1HD  PRO A  51     -26.870  27.248  35.495  1.00  0.71           H  
ATOM    823 2HD  PRO A  51     -25.078  27.036  35.864  1.00  0.71           H  
ATOM    824  N   GLU A  52     -28.391  24.028  34.514  1.00  0.71           N  
ATOM    825  CA  GLU A  52     -29.425  23.345  33.755  1.00  0.71           C  
ATOM    826  C   GLU A  52     -28.853  22.406  32.690  1.00  0.71           C  
ATOM    827  O   GLU A  52     -29.514  21.460  32.266  1.00  0.71           O  
ATOM    828  CB  GLU A  52     -30.370  24.375  33.161  1.00  0.71           C  
ATOM    829  CG  GLU A  52     -31.148  25.170  34.240  1.00  0.71           C  
ATOM    830  CD  GLU A  52     -30.438  26.415  34.789  1.00  0.71           C  
ATOM    831  OE1 GLU A  52     -29.422  26.805  34.265  1.00  0.71           O  
ATOM    832  OE2 GLU A  52     -30.924  26.955  35.756  1.00  0.71           O  
ATOM    833  H   GLU A  52     -28.294  25.026  34.405  1.00  0.71           H  
ATOM    834  HA  GLU A  52     -30.002  22.736  34.454  1.00  0.71           H  
ATOM    835 1HB  GLU A  52     -29.806  25.083  32.546  1.00  0.71           H  
ATOM    836 2HB  GLU A  52     -31.092  23.880  32.513  1.00  0.71           H  
ATOM    837 1HG  GLU A  52     -32.105  25.471  33.828  1.00  0.71           H  
ATOM    838 2HG  GLU A  52     -31.351  24.497  35.072  1.00  0.71           H  
ATOM    839  N   VAL A  53     -27.613  22.643  32.284  1.00  0.70           N  
ATOM    840  CA  VAL A  53     -26.921  21.773  31.359  1.00  0.70           C  
ATOM    841  C   VAL A  53     -26.417  20.595  32.119  1.00  0.70           C  
ATOM    842  O   VAL A  53     -26.492  19.458  31.663  1.00  0.70           O  
ATOM    843  CB  VAL A  53     -25.765  22.454  30.645  1.00  0.70           C  
ATOM    844  CG1 VAL A  53     -25.018  21.413  29.926  1.00  0.70           C  
ATOM    845  CG2 VAL A  53     -26.322  23.445  29.659  1.00  0.70           C  
ATOM    846  H   VAL A  53     -27.095  23.421  32.673  1.00  0.70           H  
ATOM    847  HA  VAL A  53     -27.625  21.432  30.602  1.00  0.70           H  
ATOM    848  HB  VAL A  53     -25.104  22.943  31.349  1.00  0.70           H  
ATOM    849 1HG1 VAL A  53     -24.205  21.843  29.379  1.00  0.70           H  
ATOM    850 2HG1 VAL A  53     -24.629  20.689  30.640  1.00  0.70           H  
ATOM    851 3HG1 VAL A  53     -25.693  20.925  29.265  1.00  0.70           H  
ATOM    852 1HG2 VAL A  53     -25.529  23.911  29.098  1.00  0.70           H  
ATOM    853 2HG2 VAL A  53     -26.956  22.928  28.978  1.00  0.70           H  
ATOM    854 3HG2 VAL A  53     -26.898  24.200  30.182  1.00  0.70           H  
ATOM    855  N   MET A  54     -25.882  20.875  33.294  1.00  0.70           N  
ATOM    856  CA  MET A  54     -25.361  19.809  34.117  1.00  0.70           C  
ATOM    857  C   MET A  54     -26.503  18.826  34.415  1.00  0.70           C  
ATOM    858  O   MET A  54     -26.340  17.609  34.255  1.00  0.70           O  
ATOM    859  CB  MET A  54     -24.775  20.419  35.379  1.00  0.70           C  
ATOM    860  CG  MET A  54     -23.544  21.273  35.112  1.00  0.70           C  
ATOM    861  SD  MET A  54     -22.914  22.081  36.581  1.00  0.70           S  
ATOM    862  CE  MET A  54     -21.549  22.990  35.882  1.00  0.70           C  
ATOM    863  H   MET A  54     -25.840  21.849  33.601  1.00  0.70           H  
ATOM    864  HA  MET A  54     -24.585  19.279  33.567  1.00  0.70           H  
ATOM    865 1HB  MET A  54     -25.512  21.031  35.875  1.00  0.70           H  
ATOM    866 2HB  MET A  54     -24.495  19.624  36.070  1.00  0.70           H  
ATOM    867 1HG  MET A  54     -22.754  20.668  34.677  1.00  0.70           H  
ATOM    868 2HG  MET A  54     -23.820  22.050  34.393  1.00  0.70           H  
ATOM    869 1HE  MET A  54     -21.048  23.558  36.664  1.00  0.70           H  
ATOM    870 2HE  MET A  54     -20.846  22.293  35.431  1.00  0.70           H  
ATOM    871 3HE  MET A  54     -21.918  23.666  35.126  1.00  0.70           H  
ATOM    872  N   GLU A  55     -27.679  19.356  34.791  1.00  0.69           N  
ATOM    873  CA  GLU A  55     -28.839  18.505  35.035  1.00  0.69           C  
ATOM    874  C   GLU A  55     -29.321  17.822  33.754  1.00  0.69           C  
ATOM    875  O   GLU A  55     -29.685  16.636  33.774  1.00  0.69           O  
ATOM    876  CB  GLU A  55     -29.999  19.297  35.658  1.00  0.69           C  
ATOM    877  CG  GLU A  55     -29.771  19.739  37.116  1.00  0.69           C  
ATOM    878  CD  GLU A  55     -30.958  20.483  37.722  1.00  0.69           C  
ATOM    879  OE1 GLU A  55     -31.897  20.761  37.011  1.00  0.69           O  
ATOM    880  OE2 GLU A  55     -30.921  20.756  38.902  1.00  0.69           O  
ATOM    881  H   GLU A  55     -27.755  20.365  34.923  1.00  0.69           H  
ATOM    882  HA  GLU A  55     -28.546  17.728  35.740  1.00  0.69           H  
ATOM    883 1HB  GLU A  55     -30.176  20.197  35.065  1.00  0.69           H  
ATOM    884 2HB  GLU A  55     -30.908  18.699  35.624  1.00  0.69           H  
ATOM    885 1HG  GLU A  55     -29.560  18.858  37.720  1.00  0.69           H  
ATOM    886 2HG  GLU A  55     -28.892  20.383  37.145  1.00  0.69           H  
ATOM    887  N   ALA A  56     -29.309  18.551  32.627  1.00  0.69           N  
ATOM    888  CA  ALA A  56     -29.752  17.972  31.371  1.00  0.69           C  
ATOM    889  C   ALA A  56     -28.895  16.775  30.999  1.00  0.69           C  
ATOM    890  O   ALA A  56     -29.413  15.767  30.531  1.00  0.69           O  
ATOM    891  CB  ALA A  56     -29.709  19.008  30.268  1.00  0.69           C  
ATOM    892  H   ALA A  56     -29.036  19.533  32.637  1.00  0.69           H  
ATOM    893  HA  ALA A  56     -30.779  17.630  31.502  1.00  0.69           H  
ATOM    894 1HB  ALA A  56     -30.074  18.577  29.377  1.00  0.69           H  
ATOM    895 2HB  ALA A  56     -30.339  19.843  30.543  1.00  0.69           H  
ATOM    896 3HB  ALA A  56     -28.687  19.350  30.125  1.00  0.69           H  
ATOM    897  N   LEU A  57     -27.578  16.878  31.234  1.00  0.70           N  
ATOM    898  CA  LEU A  57     -26.657  15.782  30.966  1.00  0.70           C  
ATOM    899  C   LEU A  57     -26.848  14.634  31.943  1.00  0.70           C  
ATOM    900  O   LEU A  57     -26.888  13.468  31.547  1.00  0.70           O  
ATOM    901  CB  LEU A  57     -25.212  16.280  31.057  1.00  0.70           C  
ATOM    902  CG  LEU A  57     -24.736  17.172  29.947  1.00  0.70           C  
ATOM    903  CD1 LEU A  57     -23.397  17.778  30.311  1.00  0.70           C  
ATOM    904  CD2 LEU A  57     -24.599  16.326  28.722  1.00  0.70           C  
ATOM    905  H   LEU A  57     -27.207  17.756  31.594  1.00  0.70           H  
ATOM    906  HA  LEU A  57     -26.843  15.423  29.961  1.00  0.70           H  
ATOM    907 1HB  LEU A  57     -25.105  16.840  31.987  1.00  0.70           H  
ATOM    908 2HB  LEU A  57     -24.551  15.418  31.098  1.00  0.70           H  
ATOM    909  HG  LEU A  57     -25.448  17.983  29.777  1.00  0.70           H  
ATOM    910 1HD1 LEU A  57     -23.060  18.411  29.494  1.00  0.70           H  
ATOM    911 2HD1 LEU A  57     -23.514  18.378  31.214  1.00  0.70           H  
ATOM    912 3HD1 LEU A  57     -22.672  16.989  30.485  1.00  0.70           H  
ATOM    913 1HD2 LEU A  57     -24.234  16.912  27.896  1.00  0.70           H  
ATOM    914 2HD2 LEU A  57     -23.892  15.528  28.925  1.00  0.70           H  
ATOM    915 3HD2 LEU A  57     -25.568  15.905  28.465  1.00  0.70           H  
ATOM    916  N   GLY A  58     -27.034  14.969  33.221  1.00  0.71           N  
ATOM    917  CA  GLY A  58     -27.228  13.988  34.283  1.00  0.71           C  
ATOM    918  C   GLY A  58     -28.454  13.116  34.035  1.00  0.71           C  
ATOM    919  O   GLY A  58     -28.493  11.949  34.427  1.00  0.71           O  
ATOM    920  H   GLY A  58     -26.994  15.953  33.487  1.00  0.71           H  
ATOM    921 1HA  GLY A  58     -26.339  13.364  34.366  1.00  0.71           H  
ATOM    922 2HA  GLY A  58     -27.341  14.514  35.230  1.00  0.71           H  
ATOM    923  N   SER A  59     -29.437  13.684  33.346  1.00  0.74           N  
ATOM    924  CA  SER A  59     -30.686  13.020  33.032  1.00  0.74           C  
ATOM    925  C   SER A  59     -30.635  12.135  31.774  1.00  0.74           C  
ATOM    926  O   SER A  59     -31.628  11.474  31.449  1.00  0.74           O  
ATOM    927  CB  SER A  59     -31.757  14.072  32.849  1.00  0.74           C  
ATOM    928  OG  SER A  59     -31.940  14.813  34.028  1.00  0.74           O  
ATOM    929  H   SER A  59     -29.337  14.667  33.088  1.00  0.74           H  
ATOM    930  HA  SER A  59     -30.952  12.390  33.879  1.00  0.74           H  
ATOM    931 1HB  SER A  59     -31.467  14.745  32.037  1.00  0.74           H  
ATOM    932 2HB  SER A  59     -32.690  13.594  32.565  1.00  0.74           H  
ATOM    933  HG  SER A  59     -31.139  15.380  34.108  1.00  0.74           H  
ATOM    934  N   ILE A  60     -29.510  12.101  31.051  1.00  0.80           N  
ATOM    935  CA  ILE A  60     -29.480  11.282  29.842  1.00  0.80           C  
ATOM    936  C   ILE A  60     -29.119   9.846  30.175  1.00  0.80           C  
ATOM    937  O   ILE A  60     -27.970   9.518  30.457  1.00  0.80           O  
ATOM    938  CB  ILE A  60     -28.459  11.805  28.826  1.00  0.80           C  
ATOM    939  CG1 ILE A  60     -28.800  13.191  28.436  1.00  0.80           C  
ATOM    940  CG2 ILE A  60     -28.414  10.892  27.594  1.00  0.80           C  
ATOM    941  CD1 ILE A  60     -27.740  13.838  27.641  1.00  0.80           C  
ATOM    942  H   ILE A  60     -28.685  12.634  31.330  1.00  0.80           H  
ATOM    943  HA  ILE A  60     -30.467  11.298  29.383  1.00  0.80           H  
ATOM    944  HB  ILE A  60     -27.473  11.833  29.295  1.00  0.80           H  
ATOM    945 1HG1 ILE A  60     -29.722  13.188  27.866  1.00  0.80           H  
ATOM    946 2HG1 ILE A  60     -28.954  13.765  29.333  1.00  0.80           H  
ATOM    947 1HG2 ILE A  60     -27.677  11.271  26.891  1.00  0.80           H  
ATOM    948 2HG2 ILE A  60     -28.140   9.893  27.906  1.00  0.80           H  
ATOM    949 3HG2 ILE A  60     -29.392  10.868  27.116  1.00  0.80           H  
ATOM    950 1HD1 ILE A  60     -28.036  14.857  27.402  1.00  0.80           H  
ATOM    951 2HD1 ILE A  60     -26.821  13.852  28.220  1.00  0.80           H  
ATOM    952 3HD1 ILE A  60     -27.583  13.276  26.733  1.00  0.80           H  
ATOM    953  N   ARG A  61     -30.109   8.973  30.094  1.00  0.87           N  
ATOM    954  CA  ARG A  61     -29.932   7.580  30.477  1.00  0.87           C  
ATOM    955  C   ARG A  61     -29.111   6.778  29.478  1.00  0.87           C  
ATOM    956  O   ARG A  61     -28.406   5.840  29.855  1.00  0.87           O  
ATOM    957  CB  ARG A  61     -31.283   6.912  30.630  1.00  0.87           C  
ATOM    958  CG  ARG A  61     -32.103   7.385  31.803  1.00  0.87           C  
ATOM    959  CD  ARG A  61     -33.438   6.722  31.839  1.00  0.87           C  
ATOM    960  NE  ARG A  61     -34.240   7.182  32.965  1.00  0.87           N  
ATOM    961  CZ  ARG A  61     -35.518   6.820  33.202  1.00  0.87           C  
ATOM    962  NH1 ARG A  61     -36.129   5.988  32.387  1.00  0.87           N  
ATOM    963  NH2 ARG A  61     -36.157   7.303  34.254  1.00  0.87           N  
ATOM    964  H   ARG A  61     -31.029   9.307  29.834  1.00  0.87           H  
ATOM    965  HA  ARG A  61     -29.420   7.557  31.439  1.00  0.87           H  
ATOM    966 1HB  ARG A  61     -31.870   7.088  29.737  1.00  0.87           H  
ATOM    967 2HB  ARG A  61     -31.145   5.835  30.729  1.00  0.87           H  
ATOM    968 1HG  ARG A  61     -31.576   7.154  32.728  1.00  0.87           H  
ATOM    969 2HG  ARG A  61     -32.251   8.466  31.728  1.00  0.87           H  
ATOM    970 1HD  ARG A  61     -33.978   6.948  30.920  1.00  0.87           H  
ATOM    971 2HD  ARG A  61     -33.309   5.643  31.927  1.00  0.87           H  
ATOM    972  HE  ARG A  61     -33.806   7.828  33.613  1.00  0.87           H  
ATOM    973 1HH1 ARG A  61     -35.642   5.619  31.583  1.00  0.87           H  
ATOM    974 2HH1 ARG A  61     -37.085   5.718  32.566  1.00  0.87           H  
ATOM    975 1HH2 ARG A  61     -35.688   7.943  34.880  1.00  0.87           H  
ATOM    976 2HH2 ARG A  61     -37.112   7.032  34.431  1.00  0.87           H  
ATOM    977  N   PHE A  62     -29.230   7.130  28.201  1.00  0.95           N  
ATOM    978  CA  PHE A  62     -28.584   6.348  27.163  1.00  0.95           C  
ATOM    979  C   PHE A  62     -27.774   7.225  26.185  1.00  0.95           C  
ATOM    980  O   PHE A  62     -28.136   7.319  25.014  1.00  0.95           O  
ATOM    981  CB  PHE A  62     -29.670   5.600  26.400  1.00  0.95           C  
ATOM    982  CG  PHE A  62     -30.570   4.799  27.294  1.00  0.95           C  
ATOM    983  CD1 PHE A  62     -31.880   5.209  27.490  1.00  0.95           C  
ATOM    984  CD2 PHE A  62     -30.129   3.679  27.962  1.00  0.95           C  
ATOM    985  CE1 PHE A  62     -32.728   4.511  28.326  1.00  0.95           C  
ATOM    986  CE2 PHE A  62     -30.969   2.977  28.800  1.00  0.95           C  
ATOM    987  CZ  PHE A  62     -32.274   3.394  28.983  1.00  0.95           C  
ATOM    988  H   PHE A  62     -29.794   7.931  27.961  1.00  0.95           H  
ATOM    989  HA  PHE A  62     -27.939   5.612  27.628  1.00  0.95           H  
ATOM    990 1HB  PHE A  62     -30.274   6.291  25.816  1.00  0.95           H  
ATOM    991 2HB  PHE A  62     -29.203   4.907  25.722  1.00  0.95           H  
ATOM    992  HD1 PHE A  62     -32.238   6.100  26.975  1.00  0.95           H  
ATOM    993  HD2 PHE A  62     -29.104   3.353  27.831  1.00  0.95           H  
ATOM    994  HE1 PHE A  62     -33.755   4.847  28.467  1.00  0.95           H  
ATOM    995  HE2 PHE A  62     -30.601   2.093  29.322  1.00  0.95           H  
ATOM    996  HZ  PHE A  62     -32.937   2.840  29.646  1.00  0.95           H  
ATOM    997  N   PRO A  63     -26.643   7.829  26.607  1.00  1.02           N  
ATOM    998  CA  PRO A  63     -25.839   8.799  25.859  1.00  1.02           C  
ATOM    999  C   PRO A  63     -25.187   8.225  24.608  1.00  1.02           C  
ATOM   1000  O   PRO A  63     -24.717   8.966  23.748  1.00  1.02           O  
ATOM   1001  CB  PRO A  63     -24.776   9.217  26.880  1.00  1.02           C  
ATOM   1002  CG  PRO A  63     -24.683   8.051  27.839  1.00  1.02           C  
ATOM   1003  CD  PRO A  63     -26.088   7.514  27.941  1.00  1.02           C  
ATOM   1004  HA  PRO A  63     -26.474   9.654  25.588  1.00  1.02           H  
ATOM   1005 1HB  PRO A  63     -23.826   9.426  26.368  1.00  1.02           H  
ATOM   1006 2HB  PRO A  63     -25.085  10.150  27.379  1.00  1.02           H  
ATOM   1007 1HG  PRO A  63     -23.972   7.302  27.458  1.00  1.02           H  
ATOM   1008 2HG  PRO A  63     -24.296   8.392  28.811  1.00  1.02           H  
ATOM   1009 1HD  PRO A  63     -26.033   6.441  28.129  1.00  1.02           H  
ATOM   1010 2HD  PRO A  63     -26.632   8.048  28.731  1.00  1.02           H  
ATOM   1011  N   TYR A  64     -25.131   6.905  24.529  1.00  1.07           N  
ATOM   1012  CA  TYR A  64     -24.522   6.201  23.414  1.00  1.07           C  
ATOM   1013  C   TYR A  64     -25.477   6.007  22.233  1.00  1.07           C  
ATOM   1014  O   TYR A  64     -25.075   5.523  21.173  1.00  1.07           O  
ATOM   1015  CB  TYR A  64     -24.039   4.854  23.920  1.00  1.07           C  
ATOM   1016  CG  TYR A  64     -25.167   4.024  24.476  1.00  1.07           C  
ATOM   1017  CD1 TYR A  64     -25.905   3.209  23.637  1.00  1.07           C  
ATOM   1018  CD2 TYR A  64     -25.483   4.099  25.822  1.00  1.07           C  
ATOM   1019  CE1 TYR A  64     -26.941   2.455  24.141  1.00  1.07           C  
ATOM   1020  CE2 TYR A  64     -26.521   3.348  26.325  1.00  1.07           C  
ATOM   1021  CZ  TYR A  64     -27.247   2.524  25.486  1.00  1.07           C  
ATOM   1022  OH  TYR A  64     -28.279   1.768  25.979  1.00  1.07           O  
ATOM   1023  H   TYR A  64     -25.530   6.354  25.270  1.00  1.07           H  
ATOM   1024  HA  TYR A  64     -23.670   6.785  23.064  1.00  1.07           H  
ATOM   1025 1HB  TYR A  64     -23.567   4.299  23.108  1.00  1.07           H  
ATOM   1026 2HB  TYR A  64     -23.298   4.999  24.704  1.00  1.07           H  
ATOM   1027  HD1 TYR A  64     -25.662   3.160  22.577  1.00  1.07           H  
ATOM   1028  HD2 TYR A  64     -24.910   4.751  26.482  1.00  1.07           H  
ATOM   1029  HE1 TYR A  64     -27.518   1.812  23.478  1.00  1.07           H  
ATOM   1030  HE2 TYR A  64     -26.766   3.404  27.386  1.00  1.07           H  
ATOM   1031  HH  TYR A  64     -28.665   1.250  25.268  1.00  1.07           H  
ATOM   1032  N   VAL A  65     -26.744   6.365  22.417  1.00  1.07           N  
ATOM   1033  CA  VAL A  65     -27.744   6.202  21.371  1.00  1.07           C  
ATOM   1034  C   VAL A  65     -27.689   7.366  20.403  1.00  1.07           C  
ATOM   1035  O   VAL A  65     -27.614   8.514  20.816  1.00  1.07           O  
ATOM   1036  CB  VAL A  65     -29.140   6.089  21.987  1.00  1.07           C  
ATOM   1037  CG1 VAL A  65     -30.205   6.018  20.907  1.00  1.07           C  
ATOM   1038  CG2 VAL A  65     -29.169   4.862  22.859  1.00  1.07           C  
ATOM   1039  H   VAL A  65     -27.039   6.765  23.310  1.00  1.07           H  
ATOM   1040  HA  VAL A  65     -27.531   5.283  20.827  1.00  1.07           H  
ATOM   1041  HB  VAL A  65     -29.338   6.973  22.597  1.00  1.07           H  
ATOM   1042 1HG1 VAL A  65     -31.186   5.940  21.372  1.00  1.07           H  
ATOM   1043 2HG1 VAL A  65     -30.171   6.916  20.299  1.00  1.07           H  
ATOM   1044 3HG1 VAL A  65     -30.032   5.146  20.278  1.00  1.07           H  
ATOM   1045 1HG2 VAL A  65     -30.144   4.767  23.332  1.00  1.07           H  
ATOM   1046 2HG2 VAL A  65     -28.968   3.979  22.255  1.00  1.07           H  
ATOM   1047 3HG2 VAL A  65     -28.401   4.968  23.617  1.00  1.07           H  
ATOM   1048  N   TYR A  66     -27.688   7.089  19.112  1.00  1.04           N  
ATOM   1049  CA  TYR A  66     -27.628   8.180  18.150  1.00  1.04           C  
ATOM   1050  C   TYR A  66     -28.872   9.094  18.201  1.00  1.04           C  
ATOM   1051  O   TYR A  66     -29.976   8.603  18.441  1.00  1.04           O  
ATOM   1052  CB  TYR A  66     -27.474   7.645  16.740  1.00  1.04           C  
ATOM   1053  CG  TYR A  66     -26.100   7.154  16.383  1.00  1.04           C  
ATOM   1054  CD1 TYR A  66     -25.895   5.828  16.074  1.00  1.04           C  
ATOM   1055  CD2 TYR A  66     -25.036   8.041  16.354  1.00  1.04           C  
ATOM   1056  CE1 TYR A  66     -24.632   5.389  15.728  1.00  1.04           C  
ATOM   1057  CE2 TYR A  66     -23.781   7.610  16.010  1.00  1.04           C  
ATOM   1058  CZ  TYR A  66     -23.574   6.287  15.696  1.00  1.04           C  
ATOM   1059  OH  TYR A  66     -22.316   5.853  15.347  1.00  1.04           O  
ATOM   1060  H   TYR A  66     -27.735   6.127  18.803  1.00  1.04           H  
ATOM   1061  HA  TYR A  66     -26.737   8.745  18.396  1.00  1.04           H  
ATOM   1062 1HB  TYR A  66     -28.177   6.827  16.584  1.00  1.04           H  
ATOM   1063 2HB  TYR A  66     -27.742   8.412  16.067  1.00  1.04           H  
ATOM   1064  HD1 TYR A  66     -26.730   5.129  16.096  1.00  1.04           H  
ATOM   1065  HD2 TYR A  66     -25.188   9.083  16.596  1.00  1.04           H  
ATOM   1066  HE1 TYR A  66     -24.471   4.342  15.479  1.00  1.04           H  
ATOM   1067  HE2 TYR A  66     -22.953   8.319  15.986  1.00  1.04           H  
ATOM   1068  HH  TYR A  66     -22.343   4.910  15.172  1.00  1.04           H  
ATOM   1069  N   PRO A  67     -28.712  10.418  17.976  1.00  0.97           N  
ATOM   1070  CA  PRO A  67     -29.738  11.445  17.896  1.00  0.97           C  
ATOM   1071  C   PRO A  67     -30.429  11.394  16.554  1.00  0.97           C  
ATOM   1072  O   PRO A  67     -29.994  10.674  15.665  1.00  0.97           O  
ATOM   1073  CB  PRO A  67     -28.940  12.736  18.021  1.00  0.97           C  
ATOM   1074  CG  PRO A  67     -27.643  12.413  17.381  1.00  0.97           C  
ATOM   1075  CD  PRO A  67     -27.357  10.970  17.740  1.00  0.97           C  
ATOM   1076  HA  PRO A  67     -30.452  11.324  18.724  1.00  0.97           H  
ATOM   1077 1HB  PRO A  67     -29.466  13.559  17.505  1.00  0.97           H  
ATOM   1078 2HB  PRO A  67     -28.840  13.039  19.065  1.00  0.97           H  
ATOM   1079 1HG  PRO A  67     -27.701  12.595  16.301  1.00  0.97           H  
ATOM   1080 2HG  PRO A  67     -26.896  13.085  17.773  1.00  0.97           H  
ATOM   1081 1HD  PRO A  67     -26.882  10.500  16.888  1.00  0.97           H  
ATOM   1082 2HD  PRO A  67     -26.738  10.933  18.642  1.00  0.97           H  
ATOM   1083  N   ASP A  68     -31.475  12.184  16.385  1.00  0.90           N  
ATOM   1084  CA  ASP A  68     -32.078  12.324  15.067  1.00  0.90           C  
ATOM   1085  C   ASP A  68     -30.975  12.815  14.118  1.00  0.90           C  
ATOM   1086  O   ASP A  68     -30.346  13.825  14.428  1.00  0.90           O  
ATOM   1087  CB  ASP A  68     -33.212  13.361  15.077  1.00  0.90           C  
ATOM   1088  CG  ASP A  68     -34.012  13.420  13.756  1.00  0.90           C  
ATOM   1089  OD1 ASP A  68     -33.448  13.723  12.713  1.00  0.90           O  
ATOM   1090  OD2 ASP A  68     -35.191  13.176  13.813  1.00  0.90           O  
ATOM   1091  H   ASP A  68     -31.832  12.723  17.163  1.00  0.90           H  
ATOM   1092  HA  ASP A  68     -32.486  11.366  14.773  1.00  0.90           H  
ATOM   1093 1HB  ASP A  68     -33.910  13.124  15.882  1.00  0.90           H  
ATOM   1094 2HB  ASP A  68     -32.800  14.350  15.289  1.00  0.90           H  
ATOM   1095  N   PRO A  69     -30.719  12.165  12.964  1.00  0.83           N  
ATOM   1096  CA  PRO A  69     -29.701  12.540  11.990  1.00  0.83           C  
ATOM   1097  C   PRO A  69     -29.750  14.020  11.586  1.00  0.83           C  
ATOM   1098  O   PRO A  69     -28.723  14.595  11.217  1.00  0.83           O  
ATOM   1099  CB  PRO A  69     -30.079  11.675  10.779  1.00  0.83           C  
ATOM   1100  CG  PRO A  69     -30.718  10.451  11.371  1.00  0.83           C  
ATOM   1101  CD  PRO A  69     -31.493  10.962  12.579  1.00  0.83           C  
ATOM   1102  HA  PRO A  69     -28.714  12.275  12.380  1.00  0.83           H  
ATOM   1103 1HB  PRO A  69     -30.749  12.237  10.112  1.00  0.83           H  
ATOM   1104 2HB  PRO A  69     -29.167  11.442  10.201  1.00  0.83           H  
ATOM   1105 1HG  PRO A  69     -31.376   9.984  10.625  1.00  0.83           H  
ATOM   1106 2HG  PRO A  69     -29.958   9.714  11.614  1.00  0.83           H  
ATOM   1107 1HD  PRO A  69     -32.530  11.233  12.314  1.00  0.83           H  
ATOM   1108 2HD  PRO A  69     -31.433  10.191  13.357  1.00  0.83           H  
ATOM   1109  N   GLU A  70     -30.933  14.647  11.620  1.00  0.78           N  
ATOM   1110  CA  GLU A  70     -31.022  16.045  11.219  1.00  0.78           C  
ATOM   1111  C   GLU A  70     -30.879  17.030  12.383  1.00  0.78           C  
ATOM   1112  O   GLU A  70     -30.948  18.245  12.175  1.00  0.78           O  
ATOM   1113  CB  GLU A  70     -32.317  16.288  10.434  1.00  0.78           C  
ATOM   1114  CG  GLU A  70     -32.349  15.559   9.085  1.00  0.78           C  
ATOM   1115  CD  GLU A  70     -33.606  15.800   8.251  1.00  0.78           C  
ATOM   1116  OE1 GLU A  70     -34.494  16.514   8.674  1.00  0.78           O  
ATOM   1117  OE2 GLU A  70     -33.677  15.249   7.182  1.00  0.78           O  
ATOM   1118  H   GLU A  70     -31.786  14.176  11.952  1.00  0.78           H  
ATOM   1119  HA  GLU A  70     -30.200  16.242  10.532  1.00  0.78           H  
ATOM   1120 1HB  GLU A  70     -33.155  15.906  11.014  1.00  0.78           H  
ATOM   1121 2HB  GLU A  70     -32.477  17.350  10.275  1.00  0.78           H  
ATOM   1122 1HG  GLU A  70     -31.479  15.864   8.502  1.00  0.78           H  
ATOM   1123 2HG  GLU A  70     -32.258  14.489   9.280  1.00  0.78           H  
ATOM   1124  N   SER A  71     -30.738  16.514  13.613  1.00  0.74           N  
ATOM   1125  CA  SER A  71     -30.608  17.332  14.826  1.00  0.74           C  
ATOM   1126  C   SER A  71     -31.663  18.427  14.888  1.00  0.74           C  
ATOM   1127  O   SER A  71     -31.353  19.585  15.190  1.00  0.74           O  
ATOM   1128  CB  SER A  71     -29.231  17.943  14.901  1.00  0.74           C  
ATOM   1129  OG  SER A  71     -28.252  16.945  14.947  1.00  0.74           O  
ATOM   1130  H   SER A  71     -30.677  15.504  13.720  1.00  0.74           H  
ATOM   1131  HA  SER A  71     -30.743  16.680  15.693  1.00  0.74           H  
ATOM   1132 1HB  SER A  71     -29.071  18.583  14.040  1.00  0.74           H  
ATOM   1133 2HB  SER A  71     -29.168  18.562  15.798  1.00  0.74           H  
ATOM   1134  HG  SER A  71     -28.578  16.293  15.579  1.00  0.74           H  
ATOM   1135  N   ARG A  72     -32.910  18.051  14.609  1.00  0.70           N  
ATOM   1136  CA  ARG A  72     -34.017  18.985  14.531  1.00  0.70           C  
ATOM   1137  C   ARG A  72     -34.319  19.719  15.829  1.00  0.70           C  
ATOM   1138  O   ARG A  72     -34.707  20.886  15.798  1.00  0.70           O  
ATOM   1139  CB  ARG A  72     -35.257  18.239  14.086  1.00  0.70           C  
ATOM   1140  CG  ARG A  72     -35.220  17.772  12.647  1.00  0.70           C  
ATOM   1141  CD  ARG A  72     -36.438  17.006  12.280  1.00  0.70           C  
ATOM   1142  NE  ARG A  72     -36.416  16.581  10.890  1.00  0.70           N  
ATOM   1143  CZ  ARG A  72     -37.412  15.934  10.264  1.00  0.70           C  
ATOM   1144  NH1 ARG A  72     -38.530  15.634  10.896  1.00  0.70           N  
ATOM   1145  NH2 ARG A  72     -37.248  15.613   9.000  1.00  0.70           N  
ATOM   1146  H   ARG A  72     -33.076  17.077  14.392  1.00  0.70           H  
ATOM   1147  HA  ARG A  72     -33.771  19.724  13.769  1.00  0.70           H  
ATOM   1148 1HB  ARG A  72     -35.395  17.358  14.711  1.00  0.70           H  
ATOM   1149 2HB  ARG A  72     -36.133  18.874  14.213  1.00  0.70           H  
ATOM   1150 1HG  ARG A  72     -35.122  18.624  11.976  1.00  0.70           H  
ATOM   1151 2HG  ARG A  72     -34.363  17.117  12.526  1.00  0.70           H  
ATOM   1152 1HD  ARG A  72     -36.494  16.110  12.904  1.00  0.70           H  
ATOM   1153 2HD  ARG A  72     -37.322  17.619  12.438  1.00  0.70           H  
ATOM   1154  HE  ARG A  72     -35.571  16.761  10.327  1.00  0.70           H  
ATOM   1155 1HH1 ARG A  72     -38.640  15.885  11.868  1.00  0.70           H  
ATOM   1156 2HH1 ARG A  72     -39.270  15.151  10.409  1.00  0.70           H  
ATOM   1157 1HH2 ARG A  72     -36.356  15.872   8.547  1.00  0.70           H  
ATOM   1158 2HH2 ARG A  72     -37.968  15.131   8.491  1.00  0.70           H  
ATOM   1159  N   ARG A  73     -34.173  19.051  16.974  1.00  0.68           N  
ATOM   1160  CA  ARG A  73     -34.466  19.700  18.250  1.00  0.68           C  
ATOM   1161  C   ARG A  73     -33.565  20.917  18.439  1.00  0.68           C  
ATOM   1162  O   ARG A  73     -34.051  22.040  18.634  1.00  0.68           O  
ATOM   1163  CB  ARG A  73     -34.273  18.722  19.395  1.00  0.68           C  
ATOM   1164  CG  ARG A  73     -34.524  19.253  20.783  1.00  0.68           C  
ATOM   1165  CD  ARG A  73     -34.266  18.183  21.796  1.00  0.68           C  
ATOM   1166  NE  ARG A  73     -34.311  18.670  23.168  1.00  0.68           N  
ATOM   1167  CZ  ARG A  73     -34.207  17.875  24.255  1.00  0.68           C  
ATOM   1168  NH1 ARG A  73     -34.084  16.574  24.104  1.00  0.68           N  
ATOM   1169  NH2 ARG A  73     -34.227  18.395  25.468  1.00  0.68           N  
ATOM   1170  H   ARG A  73     -33.836  18.098  16.962  1.00  0.68           H  
ATOM   1171  HA  ARG A  73     -35.504  20.033  18.242  1.00  0.68           H  
ATOM   1172 1HB  ARG A  73     -34.922  17.862  19.247  1.00  0.68           H  
ATOM   1173 2HB  ARG A  73     -33.261  18.359  19.392  1.00  0.68           H  
ATOM   1174 1HG  ARG A  73     -33.884  20.094  20.969  1.00  0.68           H  
ATOM   1175 2HG  ARG A  73     -35.564  19.564  20.871  1.00  0.68           H  
ATOM   1176 1HD  ARG A  73     -35.008  17.394  21.689  1.00  0.68           H  
ATOM   1177 2HD  ARG A  73     -33.269  17.770  21.618  1.00  0.68           H  
ATOM   1178  HE  ARG A  73     -34.405  19.666  23.314  1.00  0.68           H  
ATOM   1179 1HH1 ARG A  73     -34.070  16.172  23.177  1.00  0.68           H  
ATOM   1180 2HH1 ARG A  73     -34.005  15.977  24.915  1.00  0.68           H  
ATOM   1181 1HH2 ARG A  73     -34.317  19.393  25.589  1.00  0.68           H  
ATOM   1182 2HH2 ARG A  73     -34.147  17.794  26.276  1.00  0.68           H  
ATOM   1183  N   LEU A  74     -32.251  20.708  18.311  1.00  0.66           N  
ATOM   1184  CA  LEU A  74     -31.325  21.825  18.433  1.00  0.66           C  
ATOM   1185  C   LEU A  74     -31.488  22.853  17.337  1.00  0.66           C  
ATOM   1186  O   LEU A  74     -31.475  24.049  17.621  1.00  0.66           O  
ATOM   1187  CB  LEU A  74     -29.885  21.359  18.480  1.00  0.66           C  
ATOM   1188  CG  LEU A  74     -28.864  22.465  18.578  1.00  0.66           C  
ATOM   1189  CD1 LEU A  74     -29.123  23.280  19.848  1.00  0.66           C  
ATOM   1190  CD2 LEU A  74     -27.472  21.866  18.596  1.00  0.66           C  
ATOM   1191  H   LEU A  74     -31.890  19.754  18.171  1.00  0.66           H  
ATOM   1192  HA  LEU A  74     -31.532  22.325  19.372  1.00  0.66           H  
ATOM   1193 1HB  LEU A  74     -29.777  20.789  19.375  1.00  0.66           H  
ATOM   1194 2HB  LEU A  74     -29.669  20.731  17.613  1.00  0.66           H  
ATOM   1195  HG  LEU A  74     -28.967  23.114  17.731  1.00  0.66           H  
ATOM   1196 1HD1 LEU A  74     -28.397  24.085  19.923  1.00  0.66           H  
ATOM   1197 2HD1 LEU A  74     -30.125  23.700  19.812  1.00  0.66           H  
ATOM   1198 3HD1 LEU A  74     -29.041  22.633  20.710  1.00  0.66           H  
ATOM   1199 1HD2 LEU A  74     -26.751  22.672  18.652  1.00  0.66           H  
ATOM   1200 2HD2 LEU A  74     -27.366  21.214  19.460  1.00  0.66           H  
ATOM   1201 3HD2 LEU A  74     -27.307  21.290  17.686  1.00  0.66           H  
ATOM   1202  N   ARG A  75     -31.627  22.426  16.083  1.00  0.66           N  
ATOM   1203  CA  ARG A  75     -31.737  23.416  15.025  1.00  0.66           C  
ATOM   1204  C   ARG A  75     -32.959  24.306  15.253  1.00  0.66           C  
ATOM   1205  O   ARG A  75     -32.881  25.522  15.059  1.00  0.66           O  
ATOM   1206  CB  ARG A  75     -31.796  22.726  13.671  1.00  0.66           C  
ATOM   1207  CG  ARG A  75     -30.470  22.090  13.274  1.00  0.66           C  
ATOM   1208  CD  ARG A  75     -30.570  21.194  12.106  1.00  0.66           C  
ATOM   1209  NE  ARG A  75     -30.744  21.878  10.840  1.00  0.66           N  
ATOM   1210  CZ  ARG A  75     -31.174  21.274   9.716  1.00  0.66           C  
ATOM   1211  NH1 ARG A  75     -31.461  19.986   9.742  1.00  0.66           N  
ATOM   1212  NH2 ARG A  75     -31.299  21.971   8.596  1.00  0.66           N  
ATOM   1213  H   ARG A  75     -31.641  21.428  15.859  1.00  0.66           H  
ATOM   1214  HA  ARG A  75     -30.844  24.038  15.043  1.00  0.66           H  
ATOM   1215 1HB  ARG A  75     -32.555  21.944  13.692  1.00  0.66           H  
ATOM   1216 2HB  ARG A  75     -32.071  23.443  12.897  1.00  0.66           H  
ATOM   1217 1HG  ARG A  75     -29.789  22.887  12.993  1.00  0.66           H  
ATOM   1218 2HG  ARG A  75     -30.060  21.530  14.116  1.00  0.66           H  
ATOM   1219 1HD  ARG A  75     -29.688  20.562  12.043  1.00  0.66           H  
ATOM   1220 2HD  ARG A  75     -31.446  20.576  12.261  1.00  0.66           H  
ATOM   1221  HE  ARG A  75     -30.498  22.867  10.782  1.00  0.66           H  
ATOM   1222 1HH1 ARG A  75     -31.335  19.452  10.623  1.00  0.66           H  
ATOM   1223 2HH1 ARG A  75     -31.785  19.517   8.907  1.00  0.66           H  
ATOM   1224 1HH2 ARG A  75     -31.056  22.962   8.594  1.00  0.66           H  
ATOM   1225 2HH2 ARG A  75     -31.620  21.525   7.753  1.00  0.66           H  
ATOM   1226  N   ALA A  76     -34.080  23.728  15.709  1.00  0.66           N  
ATOM   1227  CA  ALA A  76     -35.256  24.535  15.999  1.00  0.66           C  
ATOM   1228  C   ALA A  76     -34.978  25.511  17.134  1.00  0.66           C  
ATOM   1229  O   ALA A  76     -35.339  26.687  17.054  1.00  0.66           O  
ATOM   1230  CB  ALA A  76     -36.421  23.646  16.384  1.00  0.66           C  
ATOM   1231  H   ALA A  76     -34.132  22.718  15.849  1.00  0.66           H  
ATOM   1232  HA  ALA A  76     -35.508  25.103  15.106  1.00  0.66           H  
ATOM   1233 1HB  ALA A  76     -37.298  24.257  16.585  1.00  0.66           H  
ATOM   1234 2HB  ALA A  76     -36.635  22.955  15.569  1.00  0.66           H  
ATOM   1235 3HB  ALA A  76     -36.158  23.078  17.278  1.00  0.66           H  
ATOM   1236  N   ALA A  77     -34.308  25.034  18.184  1.00  0.68           N  
ATOM   1237  CA  ALA A  77     -34.010  25.884  19.326  1.00  0.68           C  
ATOM   1238  C   ALA A  77     -33.118  27.058  18.910  1.00  0.68           C  
ATOM   1239  O   ALA A  77     -33.304  28.200  19.351  1.00  0.68           O  
ATOM   1240  CB  ALA A  77     -33.358  25.042  20.407  1.00  0.68           C  
ATOM   1241  H   ALA A  77     -34.031  24.050  18.212  1.00  0.68           H  
ATOM   1242  HA  ALA A  77     -34.949  26.289  19.703  1.00  0.68           H  
ATOM   1243 1HB  ALA A  77     -33.174  25.651  21.280  1.00  0.68           H  
ATOM   1244 2HB  ALA A  77     -34.025  24.226  20.676  1.00  0.68           H  
ATOM   1245 3HB  ALA A  77     -32.425  24.634  20.028  1.00  0.68           H  
ATOM   1246  N   LEU A  78     -32.160  26.779  18.035  1.00  0.70           N  
ATOM   1247  CA  LEU A  78     -31.258  27.798  17.534  1.00  0.70           C  
ATOM   1248  C   LEU A  78     -31.985  28.785  16.656  1.00  0.70           C  
ATOM   1249  O   LEU A  78     -31.700  29.984  16.675  1.00  0.70           O  
ATOM   1250  CB  LEU A  78     -30.147  27.146  16.762  1.00  0.70           C  
ATOM   1251  CG  LEU A  78     -29.209  26.382  17.576  1.00  0.70           C  
ATOM   1252  CD1 LEU A  78     -28.330  25.646  16.691  1.00  0.70           C  
ATOM   1253  CD2 LEU A  78     -28.461  27.319  18.399  1.00  0.70           C  
ATOM   1254  H   LEU A  78     -32.041  25.815  17.722  1.00  0.70           H  
ATOM   1255  HA  LEU A  78     -30.834  28.330  18.382  1.00  0.70           H  
ATOM   1256 1HB  LEU A  78     -30.592  26.459  16.049  1.00  0.70           H  
ATOM   1257 2HB  LEU A  78     -29.590  27.909  16.221  1.00  0.70           H  
ATOM   1258  HG  LEU A  78     -29.730  25.683  18.210  1.00  0.70           H  
ATOM   1259 1HD1 LEU A  78     -27.601  25.083  17.272  1.00  0.70           H  
ATOM   1260 2HD1 LEU A  78     -28.925  24.971  16.090  1.00  0.70           H  
ATOM   1261 3HD1 LEU A  78     -27.837  26.344  16.057  1.00  0.70           H  
ATOM   1262 1HD2 LEU A  78     -27.757  26.782  18.969  1.00  0.70           H  
ATOM   1263 2HD2 LEU A  78     -27.961  28.003  17.767  1.00  0.70           H  
ATOM   1264 3HD2 LEU A  78     -29.135  27.865  19.052  1.00  0.70           H  
ATOM   1265  N   ALA A  79     -32.937  28.294  15.876  1.00  0.73           N  
ATOM   1266  CA  ALA A  79     -33.720  29.157  15.020  1.00  0.73           C  
ATOM   1267  C   ALA A  79     -34.467  30.184  15.873  1.00  0.73           C  
ATOM   1268  O   ALA A  79     -34.493  31.384  15.554  1.00  0.73           O  
ATOM   1269  CB  ALA A  79     -34.677  28.299  14.222  1.00  0.73           C  
ATOM   1270  H   ALA A  79     -33.110  27.289  15.857  1.00  0.73           H  
ATOM   1271  HA  ALA A  79     -33.053  29.687  14.340  1.00  0.73           H  
ATOM   1272 1HB  ALA A  79     -35.270  28.888  13.572  1.00  0.73           H  
ATOM   1273 2HB  ALA A  79     -34.100  27.589  13.645  1.00  0.73           H  
ATOM   1274 3HB  ALA A  79     -35.331  27.769  14.890  1.00  0.73           H  
ATOM   1275  N   GLN A  80     -35.003  29.713  17.015  1.00  0.76           N  
ATOM   1276  CA  GLN A  80     -35.743  30.558  17.949  1.00  0.76           C  
ATOM   1277  C   GLN A  80     -34.831  31.605  18.594  1.00  0.76           C  
ATOM   1278  O   GLN A  80     -35.210  32.768  18.742  1.00  0.76           O  
ATOM   1279  CB  GLN A  80     -36.388  29.681  19.032  1.00  0.76           C  
ATOM   1280  CG  GLN A  80     -37.501  28.788  18.510  1.00  0.76           C  
ATOM   1281  CD  GLN A  80     -38.009  27.791  19.546  1.00  0.76           C  
ATOM   1282  OE1 GLN A  80     -37.358  27.513  20.560  1.00  0.76           O  
ATOM   1283  NE2 GLN A  80     -39.188  27.237  19.286  1.00  0.76           N  
ATOM   1284  H   GLN A  80     -34.938  28.710  17.205  1.00  0.76           H  
ATOM   1285  HA  GLN A  80     -36.525  31.077  17.399  1.00  0.76           H  
ATOM   1286 1HB  GLN A  80     -35.634  29.047  19.482  1.00  0.76           H  
ATOM   1287 2HB  GLN A  80     -36.795  30.313  19.817  1.00  0.76           H  
ATOM   1288 1HG  GLN A  80     -38.335  29.415  18.205  1.00  0.76           H  
ATOM   1289 2HG  GLN A  80     -37.130  28.233  17.657  1.00  0.76           H  
ATOM   1290 1HE2 GLN A  80     -39.579  26.572  19.921  1.00  0.76           H  
ATOM   1291 2HE2 GLN A  80     -39.682  27.485  18.452  1.00  0.76           H  
ATOM   1292  N   ASP A  81     -33.602  31.197  18.924  1.00  0.78           N  
ATOM   1293  CA  ASP A  81     -32.611  32.080  19.543  1.00  0.78           C  
ATOM   1294  C   ASP A  81     -32.080  33.134  18.569  1.00  0.78           C  
ATOM   1295  O   ASP A  81     -31.894  34.296  18.938  1.00  0.78           O  
ATOM   1296  CB  ASP A  81     -31.436  31.236  20.081  1.00  0.78           C  
ATOM   1297  CG  ASP A  81     -30.353  32.016  20.901  1.00  0.78           C  
ATOM   1298  OD1 ASP A  81     -30.684  32.567  21.920  1.00  0.78           O  
ATOM   1299  OD2 ASP A  81     -29.183  31.999  20.504  1.00  0.78           O  
ATOM   1300  H   ASP A  81     -33.367  30.213  18.789  1.00  0.78           H  
ATOM   1301  HA  ASP A  81     -33.086  32.595  20.376  1.00  0.78           H  
ATOM   1302 1HB  ASP A  81     -31.843  30.441  20.704  1.00  0.78           H  
ATOM   1303 2HB  ASP A  81     -30.941  30.751  19.239  1.00  0.78           H  
ATOM   1304  N   SER A  82     -31.819  32.717  17.331  1.00  0.78           N  
ATOM   1305  CA  SER A  82     -31.235  33.583  16.322  1.00  0.78           C  
ATOM   1306  C   SER A  82     -32.202  34.429  15.479  1.00  0.78           C  
ATOM   1307  O   SER A  82     -31.772  35.420  14.887  1.00  0.78           O  
ATOM   1308  CB  SER A  82     -30.371  32.740  15.420  1.00  0.78           C  
ATOM   1309  OG  SER A  82     -31.132  31.796  14.728  1.00  0.78           O  
ATOM   1310  H   SER A  82     -31.993  31.744  17.092  1.00  0.78           H  
ATOM   1311  HA  SER A  82     -30.577  34.276  16.844  1.00  0.78           H  
ATOM   1312 1HB  SER A  82     -29.869  33.390  14.716  1.00  0.78           H  
ATOM   1313 2HB  SER A  82     -29.610  32.236  16.011  1.00  0.78           H  
ATOM   1314  HG  SER A  82     -31.390  31.128  15.401  1.00  0.78           H  
ATOM   1315  N   GLY A  83     -33.495  34.087  15.434  1.00  0.77           N  
ATOM   1316  CA  GLY A  83     -34.438  34.851  14.605  1.00  0.77           C  
ATOM   1317  C   GLY A  83     -34.430  34.418  13.129  1.00  0.77           C  
ATOM   1318  O   GLY A  83     -34.702  35.219  12.223  1.00  0.77           O  
ATOM   1319  H   GLY A  83     -33.824  33.253  15.919  1.00  0.77           H  
ATOM   1320 1HA  GLY A  83     -35.442  34.728  15.013  1.00  0.77           H  
ATOM   1321 2HA  GLY A  83     -34.198  35.909  14.672  1.00  0.77           H  
ATOM   1322  N   LEU A  84     -34.069  33.164  12.891  1.00  0.75           N  
ATOM   1323  CA  LEU A  84     -33.983  32.590  11.546  1.00  0.75           C  
ATOM   1324  C   LEU A  84     -34.905  31.409  11.360  1.00  0.75           C  
ATOM   1325  O   LEU A  84     -35.359  30.807  12.323  1.00  0.75           O  
ATOM   1326  CB  LEU A  84     -32.559  32.179  11.179  1.00  0.75           C  
ATOM   1327  CG  LEU A  84     -31.654  33.312  10.730  1.00  0.75           C  
ATOM   1328  CD1 LEU A  84     -30.929  33.867  11.901  1.00  0.75           C  
ATOM   1329  CD2 LEU A  84     -30.722  32.797   9.654  1.00  0.75           C  
ATOM   1330  H   LEU A  84     -33.887  32.568  13.702  1.00  0.75           H  
ATOM   1331  HA  LEU A  84     -34.288  33.353  10.837  1.00  0.75           H  
ATOM   1332 1HB  LEU A  84     -32.108  31.731  12.060  1.00  0.75           H  
ATOM   1333 2HB  LEU A  84     -32.594  31.423  10.387  1.00  0.75           H  
ATOM   1334  HG  LEU A  84     -32.256  34.112  10.327  1.00  0.75           H  
ATOM   1335 1HD1 LEU A  84     -30.316  34.683  11.583  1.00  0.75           H  
ATOM   1336 2HD1 LEU A  84     -31.634  34.221  12.630  1.00  0.75           H  
ATOM   1337 3HD1 LEU A  84     -30.318  33.094  12.338  1.00  0.75           H  
ATOM   1338 1HD2 LEU A  84     -30.077  33.598   9.313  1.00  0.75           H  
ATOM   1339 2HD2 LEU A  84     -30.131  31.993  10.063  1.00  0.75           H  
ATOM   1340 3HD2 LEU A  84     -31.309  32.422   8.815  1.00  0.75           H  
ATOM   1341  N   GLU A  85     -35.246  31.093  10.126  1.00  0.72           N  
ATOM   1342  CA  GLU A  85     -36.021  29.887   9.897  1.00  0.72           C  
ATOM   1343  C   GLU A  85     -35.091  28.711  10.145  1.00  0.72           C  
ATOM   1344  O   GLU A  85     -33.899  28.795   9.851  1.00  0.72           O  
ATOM   1345  CB  GLU A  85     -36.567  29.846   8.472  1.00  0.72           C  
ATOM   1346  CG  GLU A  85     -37.545  30.957   8.131  1.00  0.72           C  
ATOM   1347  CD  GLU A  85     -38.862  30.837   8.851  1.00  0.72           C  
ATOM   1348  OE1 GLU A  85     -39.456  29.784   8.802  1.00  0.72           O  
ATOM   1349  OE2 GLU A  85     -39.277  31.805   9.447  1.00  0.72           O  
ATOM   1350  H   GLU A  85     -34.912  31.640   9.346  1.00  0.72           H  
ATOM   1351  HA  GLU A  85     -36.846  29.844  10.608  1.00  0.72           H  
ATOM   1352 1HB  GLU A  85     -35.765  29.928   7.783  1.00  0.72           H  
ATOM   1353 2HB  GLU A  85     -37.059  28.888   8.291  1.00  0.72           H  
ATOM   1354 1HG  GLU A  85     -37.089  31.914   8.384  1.00  0.72           H  
ATOM   1355 2HG  GLU A  85     -37.724  30.947   7.053  1.00  0.72           H  
ATOM   1356  N   SER A  86     -35.626  27.582  10.615  1.00  0.69           N  
ATOM   1357  CA  SER A  86     -34.778  26.407  10.856  1.00  0.69           C  
ATOM   1358  C   SER A  86     -34.110  25.896   9.581  1.00  0.69           C  
ATOM   1359  O   SER A  86     -33.040  25.294   9.635  1.00  0.69           O  
ATOM   1360  CB  SER A  86     -35.595  25.297  11.492  1.00  0.69           C  
ATOM   1361  OG  SER A  86     -36.573  24.823  10.611  1.00  0.69           O  
ATOM   1362  H   SER A  86     -36.612  27.551  10.833  1.00  0.69           H  
ATOM   1363  HA  SER A  86     -33.988  26.691  11.548  1.00  0.69           H  
ATOM   1364 1HB  SER A  86     -34.932  24.482  11.785  1.00  0.69           H  
ATOM   1365 2HB  SER A  86     -36.066  25.673  12.400  1.00  0.69           H  
ATOM   1366  HG  SER A  86     -36.097  24.448   9.864  1.00  0.69           H  
ATOM   1367  N   GLU A  87     -34.684  26.227   8.429  1.00  0.67           N  
ATOM   1368  CA  GLU A  87     -34.156  25.823   7.134  1.00  0.67           C  
ATOM   1369  C   GLU A  87     -32.752  26.371   6.894  1.00  0.67           C  
ATOM   1370  O   GLU A  87     -31.964  25.753   6.184  1.00  0.67           O  
ATOM   1371  CB  GLU A  87     -35.074  26.307   6.004  1.00  0.67           C  
ATOM   1372  CG  GLU A  87     -36.423  25.623   5.934  1.00  0.67           C  
ATOM   1373  CD  GLU A  87     -37.300  26.150   4.812  1.00  0.67           C  
ATOM   1374  OE1 GLU A  87     -36.928  27.117   4.187  1.00  0.67           O  
ATOM   1375  OE2 GLU A  87     -38.340  25.578   4.584  1.00  0.67           O  
ATOM   1376  H   GLU A  87     -35.545  26.755   8.467  1.00  0.67           H  
ATOM   1377  HA  GLU A  87     -34.104  24.735   7.106  1.00  0.67           H  
ATOM   1378 1HB  GLU A  87     -35.251  27.375   6.120  1.00  0.67           H  
ATOM   1379 2HB  GLU A  87     -34.585  26.163   5.052  1.00  0.67           H  
ATOM   1380 1HG  GLU A  87     -36.269  24.555   5.792  1.00  0.67           H  
ATOM   1381 2HG  GLU A  87     -36.934  25.767   6.887  1.00  0.67           H  
ATOM   1382  N   TYR A  88     -32.448  27.527   7.497  1.00  0.65           N  
ATOM   1383  CA  TYR A  88     -31.171  28.204   7.319  1.00  0.65           C  
ATOM   1384  C   TYR A  88     -30.149  27.888   8.409  1.00  0.65           C  
ATOM   1385  O   TYR A  88     -29.026  28.398   8.370  1.00  0.65           O  
ATOM   1386  CB  TYR A  88     -31.418  29.702   7.275  1.00  0.65           C  
ATOM   1387  CG  TYR A  88     -32.127  30.140   6.025  1.00  0.65           C  
ATOM   1388  CD1 TYR A  88     -33.474  29.963   5.939  1.00  0.65           C  
ATOM   1389  CD2 TYR A  88     -31.443  30.770   5.000  1.00  0.65           C  
ATOM   1390  CE1 TYR A  88     -34.168  30.375   4.827  1.00  0.65           C  
ATOM   1391  CE2 TYR A  88     -32.122  31.200   3.876  1.00  0.65           C  
ATOM   1392  CZ  TYR A  88     -33.490  30.997   3.786  1.00  0.65           C  
ATOM   1393  OH  TYR A  88     -34.190  31.420   2.674  1.00  0.65           O  
ATOM   1394  H   TYR A  88     -33.124  27.953   8.129  1.00  0.65           H  
ATOM   1395  HA  TYR A  88     -30.768  27.912   6.361  1.00  0.65           H  
ATOM   1396 1HB  TYR A  88     -32.019  29.997   8.141  1.00  0.65           H  
ATOM   1397 2HB  TYR A  88     -30.464  30.230   7.333  1.00  0.65           H  
ATOM   1398  HD1 TYR A  88     -33.982  29.477   6.755  1.00  0.65           H  
ATOM   1399  HD2 TYR A  88     -30.378  30.931   5.081  1.00  0.65           H  
ATOM   1400  HE1 TYR A  88     -35.246  30.214   4.767  1.00  0.65           H  
ATOM   1401  HE2 TYR A  88     -31.583  31.699   3.071  1.00  0.65           H  
ATOM   1402  HH  TYR A  88     -35.096  31.097   2.724  1.00  0.65           H  
ATOM   1403  N   ILE A  89     -30.501  27.038   9.376  1.00  0.65           N  
ATOM   1404  CA  ILE A  89     -29.559  26.766  10.458  1.00  0.65           C  
ATOM   1405  C   ILE A  89     -28.987  25.357  10.436  1.00  0.65           C  
ATOM   1406  O   ILE A  89     -29.726  24.369  10.437  1.00  0.65           O  
ATOM   1407  CB  ILE A  89     -30.215  26.998  11.837  1.00  0.65           C  
ATOM   1408  CG1 ILE A  89     -30.770  28.444  11.966  1.00  0.65           C  
ATOM   1409  CG2 ILE A  89     -29.198  26.710  12.971  1.00  0.65           C  
ATOM   1410  CD1 ILE A  89     -29.715  29.509  11.852  1.00  0.65           C  
ATOM   1411  H   ILE A  89     -31.413  26.580   9.375  1.00  0.65           H  
ATOM   1412  HA  ILE A  89     -28.732  27.462  10.367  1.00  0.65           H  
ATOM   1413  HB  ILE A  89     -31.066  26.320  11.942  1.00  0.65           H  
ATOM   1414 1HG1 ILE A  89     -31.524  28.612  11.191  1.00  0.65           H  
ATOM   1415 2HG1 ILE A  89     -31.252  28.544  12.940  1.00  0.65           H  
ATOM   1416 1HG2 ILE A  89     -29.680  26.859  13.923  1.00  0.65           H  
ATOM   1417 2HG2 ILE A  89     -28.845  25.683  12.906  1.00  0.65           H  
ATOM   1418 3HG2 ILE A  89     -28.347  27.389  12.882  1.00  0.65           H  
ATOM   1419 1HD1 ILE A  89     -30.165  30.484  11.963  1.00  0.65           H  
ATOM   1420 2HD1 ILE A  89     -28.968  29.367  12.630  1.00  0.65           H  
ATOM   1421 3HD1 ILE A  89     -29.246  29.436  10.884  1.00  0.65           H  
ATOM   1422  N   LEU A  90     -27.661  25.274  10.448  1.00  0.67           N  
ATOM   1423  CA  LEU A  90     -26.969  23.993  10.515  1.00  0.67           C  
ATOM   1424  C   LEU A  90     -26.209  23.873  11.814  1.00  0.67           C  
ATOM   1425  O   LEU A  90     -25.781  24.876  12.394  1.00  0.67           O  
ATOM   1426  CB  LEU A  90     -26.009  23.745   9.339  1.00  0.67           C  
ATOM   1427  CG  LEU A  90     -26.619  23.713   7.982  1.00  0.67           C  
ATOM   1428  CD1 LEU A  90     -25.490  23.520   6.931  1.00  0.67           C  
ATOM   1429  CD2 LEU A  90     -27.645  22.579   7.977  1.00  0.67           C  
ATOM   1430  H   LEU A  90     -27.131  26.147  10.448  1.00  0.67           H  
ATOM   1431  HA  LEU A  90     -27.715  23.200  10.498  1.00  0.67           H  
ATOM   1432 1HB  LEU A  90     -25.261  24.496   9.348  1.00  0.67           H  
ATOM   1433 2HB  LEU A  90     -25.520  22.794   9.497  1.00  0.67           H  
ATOM   1434  HG  LEU A  90     -27.122  24.659   7.771  1.00  0.67           H  
ATOM   1435 1HD1 LEU A  90     -25.895  23.482   5.937  1.00  0.67           H  
ATOM   1436 2HD1 LEU A  90     -24.789  24.350   6.997  1.00  0.67           H  
ATOM   1437 3HD1 LEU A  90     -24.963  22.591   7.128  1.00  0.67           H  
ATOM   1438 1HD2 LEU A  90     -28.133  22.503   7.039  1.00  0.67           H  
ATOM   1439 2HD2 LEU A  90     -27.147  21.637   8.195  1.00  0.67           H  
ATOM   1440 3HD2 LEU A  90     -28.394  22.778   8.740  1.00  0.67           H  
ATOM   1441  N   VAL A  91     -26.041  22.636  12.268  1.00  0.69           N  
ATOM   1442  CA  VAL A  91     -25.288  22.348  13.482  1.00  0.69           C  
ATOM   1443  C   VAL A  91     -24.186  21.316  13.226  1.00  0.69           C  
ATOM   1444  O   VAL A  91     -24.255  20.528  12.271  1.00  0.69           O  
ATOM   1445  CB  VAL A  91     -26.253  21.856  14.586  1.00  0.69           C  
ATOM   1446  CG1 VAL A  91     -27.256  22.923  14.892  1.00  0.69           C  
ATOM   1447  CG2 VAL A  91     -26.953  20.619  14.151  1.00  0.69           C  
ATOM   1448  H   VAL A  91     -26.451  21.872  11.756  1.00  0.69           H  
ATOM   1449  HA  VAL A  91     -24.823  23.260  13.830  1.00  0.69           H  
ATOM   1450  HB  VAL A  91     -25.684  21.661  15.497  1.00  0.69           H  
ATOM   1451 1HG1 VAL A  91     -27.922  22.584  15.671  1.00  0.69           H  
ATOM   1452 2HG1 VAL A  91     -26.733  23.802  15.214  1.00  0.69           H  
ATOM   1453 3HG1 VAL A  91     -27.824  23.152  14.016  1.00  0.69           H  
ATOM   1454 1HG2 VAL A  91     -27.616  20.303  14.949  1.00  0.69           H  
ATOM   1455 2HG2 VAL A  91     -27.528  20.822  13.254  1.00  0.69           H  
ATOM   1456 3HG2 VAL A  91     -26.224  19.833  13.949  1.00  0.69           H  
ATOM   1457  N   GLY A  92     -23.186  21.290  14.099  1.00  0.73           N  
ATOM   1458  CA  GLY A  92     -22.096  20.311  13.973  1.00  0.73           C  
ATOM   1459  C   GLY A  92     -21.169  20.318  15.181  1.00  0.73           C  
ATOM   1460  O   GLY A  92     -21.423  21.007  16.175  1.00  0.73           O  
ATOM   1461  H   GLY A  92     -23.177  21.991  14.841  1.00  0.73           H  
ATOM   1462 1HA  GLY A  92     -22.511  19.313  13.840  1.00  0.73           H  
ATOM   1463 2HA  GLY A  92     -21.514  20.531  13.076  1.00  0.73           H  
ATOM   1464  N   CYS A  93     -20.074  19.567  15.118  1.00  0.78           N  
ATOM   1465  CA  CYS A  93     -19.211  19.457  16.292  1.00  0.78           C  
ATOM   1466  C   CYS A  93     -18.126  20.520  16.357  1.00  0.78           C  
ATOM   1467  O   CYS A  93     -16.929  20.252  16.200  1.00  0.78           O  
ATOM   1468  CB  CYS A  93     -18.569  18.084  16.375  1.00  0.78           C  
ATOM   1469  SG  CYS A  93     -17.501  17.896  17.826  1.00  0.78           S  
ATOM   1470  H   CYS A  93     -19.853  19.042  14.269  1.00  0.78           H  
ATOM   1471  HA  CYS A  93     -19.839  19.566  17.176  1.00  0.78           H  
ATOM   1472 1HB  CYS A  93     -19.347  17.324  16.424  1.00  0.78           H  
ATOM   1473 2HB  CYS A  93     -17.980  17.896  15.475  1.00  0.78           H  
ATOM   1474  HG  CYS A  93     -18.374  18.435  18.694  1.00  0.78           H  
ATOM   1475  N   GLY A  94     -18.581  21.724  16.635  1.00  0.82           N  
ATOM   1476  CA  GLY A  94     -17.746  22.900  16.746  1.00  0.82           C  
ATOM   1477  C   GLY A  94     -17.723  23.696  15.456  1.00  0.82           C  
ATOM   1478  O   GLY A  94     -17.931  23.161  14.361  1.00  0.82           O  
ATOM   1479  H   GLY A  94     -19.587  21.787  16.768  1.00  0.82           H  
ATOM   1480 1HA  GLY A  94     -18.116  23.523  17.560  1.00  0.82           H  
ATOM   1481 2HA  GLY A  94     -16.734  22.597  17.013  1.00  0.82           H  
ATOM   1482  N   ALA A  95     -17.403  24.985  15.576  1.00  0.85           N  
ATOM   1483  CA  ALA A  95     -17.327  25.861  14.411  1.00  0.85           C  
ATOM   1484  C   ALA A  95     -16.302  25.301  13.428  1.00  0.85           C  
ATOM   1485  O   ALA A  95     -16.459  25.449  12.223  1.00  0.85           O  
ATOM   1486  CB  ALA A  95     -16.982  27.281  14.824  1.00  0.85           C  
ATOM   1487  H   ALA A  95     -17.230  25.370  16.494  1.00  0.85           H  
ATOM   1488  HA  ALA A  95     -18.301  25.868  13.919  1.00  0.85           H  
ATOM   1489 1HB  ALA A  95     -16.949  27.918  13.937  1.00  0.85           H  
ATOM   1490 2HB  ALA A  95     -17.744  27.659  15.512  1.00  0.85           H  
ATOM   1491 3HB  ALA A  95     -16.009  27.296  15.314  1.00  0.85           H  
ATOM   1492  N   ASP A  96     -15.275  24.625  13.954  1.00  0.86           N  
ATOM   1493  CA  ASP A  96     -14.207  24.010  13.170  1.00  0.86           C  
ATOM   1494  C   ASP A  96     -14.765  23.009  12.156  1.00  0.86           C  
ATOM   1495  O   ASP A  96     -14.215  22.842  11.062  1.00  0.86           O  
ATOM   1496  CB  ASP A  96     -13.271  23.250  14.103  1.00  0.86           C  
ATOM   1497  CG  ASP A  96     -12.394  24.119  15.013  1.00  0.86           C  
ATOM   1498  OD1 ASP A  96     -12.243  25.292  14.760  1.00  0.86           O  
ATOM   1499  OD2 ASP A  96     -11.939  23.586  16.017  1.00  0.86           O  
ATOM   1500  H   ASP A  96     -15.238  24.544  14.958  1.00  0.86           H  
ATOM   1501  HA  ASP A  96     -13.658  24.776  12.638  1.00  0.86           H  
ATOM   1502 1HB  ASP A  96     -13.865  22.583  14.725  1.00  0.86           H  
ATOM   1503 2HB  ASP A  96     -12.612  22.620  13.502  1.00  0.86           H  
ATOM   1504  N   GLU A  97     -15.844  22.304  12.520  1.00  0.86           N  
ATOM   1505  CA  GLU A  97     -16.399  21.332  11.599  1.00  0.86           C  
ATOM   1506  C   GLU A  97     -17.130  22.088  10.525  1.00  0.86           C  
ATOM   1507  O   GLU A  97     -17.032  21.758   9.345  1.00  0.86           O  
ATOM   1508  CB  GLU A  97     -17.328  20.316  12.275  1.00  0.86           C  
ATOM   1509  CG  GLU A  97     -17.850  19.265  11.266  1.00  0.86           C  
ATOM   1510  CD  GLU A  97     -18.576  18.055  11.845  1.00  0.86           C  
ATOM   1511  OE1 GLU A  97     -19.326  18.173  12.792  1.00  0.86           O  
ATOM   1512  OE2 GLU A  97     -18.361  16.990  11.312  1.00  0.86           O  
ATOM   1513  H   GLU A  97     -16.317  22.481  13.402  1.00  0.86           H  
ATOM   1514  HA  GLU A  97     -15.584  20.780  11.134  1.00  0.86           H  
ATOM   1515 1HB  GLU A  97     -16.800  19.806  13.084  1.00  0.86           H  
ATOM   1516 2HB  GLU A  97     -18.185  20.835  12.714  1.00  0.86           H  
ATOM   1517 1HG  GLU A  97     -18.533  19.778  10.596  1.00  0.86           H  
ATOM   1518 2HG  GLU A  97     -17.007  18.919  10.667  1.00  0.86           H  
ATOM   1519  N   LEU A  98     -17.849  23.130  10.924  1.00  0.84           N  
ATOM   1520  CA  LEU A  98     -18.602  23.892   9.943  1.00  0.84           C  
ATOM   1521  C   LEU A  98     -17.637  24.546   8.950  1.00  0.84           C  
ATOM   1522  O   LEU A  98     -17.894  24.561   7.747  1.00  0.84           O  
ATOM   1523  CB  LEU A  98     -19.475  24.913  10.652  1.00  0.84           C  
ATOM   1524  CG  LEU A  98     -20.604  24.277  11.511  1.00  0.84           C  
ATOM   1525  CD1 LEU A  98     -21.295  25.326  12.281  1.00  0.84           C  
ATOM   1526  CD2 LEU A  98     -21.614  23.527  10.630  1.00  0.84           C  
ATOM   1527  H   LEU A  98     -17.876  23.362  11.922  1.00  0.84           H  
ATOM   1528  HA  LEU A  98     -19.247  23.217   9.395  1.00  0.84           H  
ATOM   1529 1HB  LEU A  98     -18.851  25.523  11.300  1.00  0.84           H  
ATOM   1530 2HB  LEU A  98     -19.924  25.552   9.906  1.00  0.84           H  
ATOM   1531  HG  LEU A  98     -20.152  23.576  12.225  1.00  0.84           H  
ATOM   1532 1HD1 LEU A  98     -22.044  24.839  12.877  1.00  0.84           H  
ATOM   1533 2HD1 LEU A  98     -20.591  25.848  12.928  1.00  0.84           H  
ATOM   1534 3HD1 LEU A  98     -21.764  26.038  11.607  1.00  0.84           H  
ATOM   1535 1HD2 LEU A  98     -22.386  23.085  11.265  1.00  0.84           H  
ATOM   1536 2HD2 LEU A  98     -22.079  24.206   9.927  1.00  0.84           H  
ATOM   1537 3HD2 LEU A  98     -21.106  22.744  10.088  1.00  0.84           H  
ATOM   1538  N   ILE A  99     -16.484  25.008   9.442  1.00  0.82           N  
ATOM   1539  CA  ILE A  99     -15.473  25.618   8.581  1.00  0.82           C  
ATOM   1540  C   ILE A  99     -14.967  24.592   7.583  1.00  0.82           C  
ATOM   1541  O   ILE A  99     -14.884  24.867   6.380  1.00  0.82           O  
ATOM   1542  CB  ILE A  99     -14.297  26.143   9.415  1.00  0.82           C  
ATOM   1543  CG1 ILE A  99     -14.770  27.314  10.265  1.00  0.82           C  
ATOM   1544  CG2 ILE A  99     -13.143  26.553   8.481  1.00  0.82           C  
ATOM   1545  CD1 ILE A  99     -13.811  27.707  11.368  1.00  0.82           C  
ATOM   1546  H   ILE A  99     -16.330  24.973  10.448  1.00  0.82           H  
ATOM   1547  HA  ILE A  99     -15.922  26.447   8.040  1.00  0.82           H  
ATOM   1548  HB  ILE A  99     -13.951  25.362  10.093  1.00  0.82           H  
ATOM   1549 1HG1 ILE A  99     -14.930  28.158   9.620  1.00  0.82           H  
ATOM   1550 2HG1 ILE A  99     -15.707  27.065  10.702  1.00  0.82           H  
ATOM   1551 1HG2 ILE A  99     -12.306  26.916   9.076  1.00  0.82           H  
ATOM   1552 2HG2 ILE A  99     -12.815  25.686   7.902  1.00  0.82           H  
ATOM   1553 3HG2 ILE A  99     -13.480  27.333   7.804  1.00  0.82           H  
ATOM   1554 1HD1 ILE A  99     -14.228  28.551  11.922  1.00  0.82           H  
ATOM   1555 2HD1 ILE A  99     -13.671  26.885  12.040  1.00  0.82           H  
ATOM   1556 3HD1 ILE A  99     -12.852  27.980  10.952  1.00  0.82           H  
ATOM   1557  N   ASP A 100     -14.658  23.385   8.066  1.00  0.81           N  
ATOM   1558  CA  ASP A 100     -14.194  22.325   7.187  1.00  0.81           C  
ATOM   1559  C   ASP A 100     -15.249  21.967   6.139  1.00  0.81           C  
ATOM   1560  O   ASP A 100     -14.924  21.800   4.965  1.00  0.81           O  
ATOM   1561  CB  ASP A 100     -13.808  21.085   8.005  1.00  0.81           C  
ATOM   1562  CG  ASP A 100     -13.243  19.950   7.147  1.00  0.81           C  
ATOM   1563  OD1 ASP A 100     -12.211  20.126   6.548  1.00  0.81           O  
ATOM   1564  OD2 ASP A 100     -13.850  18.901   7.096  1.00  0.81           O  
ATOM   1565  H   ASP A 100     -14.720  23.203   9.071  1.00  0.81           H  
ATOM   1566  HA  ASP A 100     -13.304  22.682   6.670  1.00  0.81           H  
ATOM   1567 1HB  ASP A 100     -13.066  21.370   8.759  1.00  0.81           H  
ATOM   1568 2HB  ASP A 100     -14.688  20.721   8.540  1.00  0.81           H  
ATOM   1569  N   LEU A 101     -16.520  21.901   6.534  1.00  0.81           N  
ATOM   1570  CA  LEU A 101     -17.584  21.580   5.585  1.00  0.81           C  
ATOM   1571  C   LEU A 101     -17.707  22.644   4.503  1.00  0.81           C  
ATOM   1572  O   LEU A 101     -17.882  22.321   3.323  1.00  0.81           O  
ATOM   1573  CB  LEU A 101     -18.894  21.448   6.348  1.00  0.81           C  
ATOM   1574  CG  LEU A 101     -18.994  20.222   7.235  1.00  0.81           C  
ATOM   1575  CD1 LEU A 101     -20.170  20.376   8.138  1.00  0.81           C  
ATOM   1576  CD2 LEU A 101     -19.156  18.988   6.353  1.00  0.81           C  
ATOM   1577  H   LEU A 101     -16.745  22.037   7.519  1.00  0.81           H  
ATOM   1578  HA  LEU A 101     -17.350  20.630   5.115  1.00  0.81           H  
ATOM   1579 1HB  LEU A 101     -19.019  22.326   6.976  1.00  0.81           H  
ATOM   1580 2HB  LEU A 101     -19.714  21.413   5.631  1.00  0.81           H  
ATOM   1581  HG  LEU A 101     -18.097  20.116   7.839  1.00  0.81           H  
ATOM   1582 1HD1 LEU A 101     -20.253  19.498   8.779  1.00  0.81           H  
ATOM   1583 2HD1 LEU A 101     -20.025  21.241   8.745  1.00  0.81           H  
ATOM   1584 3HD1 LEU A 101     -21.064  20.499   7.543  1.00  0.81           H  
ATOM   1585 1HD2 LEU A 101     -19.235  18.101   6.979  1.00  0.81           H  
ATOM   1586 2HD2 LEU A 101     -20.059  19.087   5.748  1.00  0.81           H  
ATOM   1587 3HD2 LEU A 101     -18.292  18.888   5.697  1.00  0.81           H  
ATOM   1588  N   ILE A 102     -17.548  23.913   4.881  1.00  0.82           N  
ATOM   1589  CA  ILE A 102     -17.626  24.970   3.887  1.00  0.82           C  
ATOM   1590  C   ILE A 102     -16.472  24.823   2.924  1.00  0.82           C  
ATOM   1591  O   ILE A 102     -16.668  24.805   1.706  1.00  0.82           O  
ATOM   1592  CB  ILE A 102     -17.524  26.362   4.540  1.00  0.82           C  
ATOM   1593  CG1 ILE A 102     -18.746  26.648   5.391  1.00  0.82           C  
ATOM   1594  CG2 ILE A 102     -17.377  27.428   3.444  1.00  0.82           C  
ATOM   1595  CD1 ILE A 102     -18.538  27.836   6.287  1.00  0.82           C  
ATOM   1596  H   ILE A 102     -17.421  24.141   5.868  1.00  0.82           H  
ATOM   1597  HA  ILE A 102     -18.542  24.888   3.333  1.00  0.82           H  
ATOM   1598  HB  ILE A 102     -16.655  26.393   5.195  1.00  0.82           H  
ATOM   1599 1HG1 ILE A 102     -19.603  26.830   4.750  1.00  0.82           H  
ATOM   1600 2HG1 ILE A 102     -18.960  25.780   5.999  1.00  0.82           H  
ATOM   1601 1HG2 ILE A 102     -17.294  28.400   3.898  1.00  0.82           H  
ATOM   1602 2HG2 ILE A 102     -16.483  27.228   2.853  1.00  0.82           H  
ATOM   1603 3HG2 ILE A 102     -18.252  27.402   2.797  1.00  0.82           H  
ATOM   1604 1HD1 ILE A 102     -19.397  27.998   6.890  1.00  0.82           H  
ATOM   1605 2HD1 ILE A 102     -17.690  27.641   6.932  1.00  0.82           H  
ATOM   1606 3HD1 ILE A 102     -18.344  28.715   5.685  1.00  0.82           H  
ATOM   1607  N   MET A 103     -15.269  24.669   3.453  1.00  0.84           N  
ATOM   1608  CA  MET A 103     -14.123  24.557   2.583  1.00  0.84           C  
ATOM   1609  C   MET A 103     -14.212  23.339   1.669  1.00  0.84           C  
ATOM   1610  O   MET A 103     -13.994  23.449   0.468  1.00  0.84           O  
ATOM   1611  CB  MET A 103     -12.847  24.575   3.408  1.00  0.84           C  
ATOM   1612  CG  MET A 103     -12.566  25.928   4.036  1.00  0.84           C  
ATOM   1613  SD  MET A 103     -11.090  25.916   4.951  1.00  0.84           S  
ATOM   1614  CE  MET A 103     -10.958  27.590   5.415  1.00  0.84           C  
ATOM   1615  H   MET A 103     -15.150  24.655   4.469  1.00  0.84           H  
ATOM   1616  HA  MET A 103     -14.107  25.436   1.940  1.00  0.84           H  
ATOM   1617 1HB  MET A 103     -12.928  23.840   4.213  1.00  0.84           H  
ATOM   1618 2HB  MET A 103     -11.998  24.293   2.784  1.00  0.84           H  
ATOM   1619 1HG  MET A 103     -12.516  26.712   3.295  1.00  0.84           H  
ATOM   1620 2HG  MET A 103     -13.381  26.170   4.718  1.00  0.84           H  
ATOM   1621 1HE  MET A 103     -10.085  27.723   6.013  1.00  0.84           H  
ATOM   1622 2HE  MET A 103     -10.888  28.206   4.531  1.00  0.84           H  
ATOM   1623 3HE  MET A 103     -11.831  27.866   5.985  1.00  0.84           H  
ATOM   1624  N   ARG A 104     -14.635  22.191   2.189  1.00  0.86           N  
ATOM   1625  CA  ARG A 104     -14.759  21.012   1.336  1.00  0.86           C  
ATOM   1626  C   ARG A 104     -15.756  21.201   0.192  1.00  0.86           C  
ATOM   1627  O   ARG A 104     -15.550  20.694  -0.912  1.00  0.86           O  
ATOM   1628  CB  ARG A 104     -15.196  19.803   2.148  1.00  0.86           C  
ATOM   1629  CG  ARG A 104     -14.136  19.191   3.054  1.00  0.86           C  
ATOM   1630  CD  ARG A 104     -14.679  18.046   3.833  1.00  0.86           C  
ATOM   1631  NE  ARG A 104     -13.681  17.476   4.722  1.00  0.86           N  
ATOM   1632  CZ  ARG A 104     -12.790  16.518   4.386  1.00  0.86           C  
ATOM   1633  NH1 ARG A 104     -12.793  16.002   3.169  1.00  0.86           N  
ATOM   1634  NH2 ARG A 104     -11.912  16.091   5.278  1.00  0.86           N  
ATOM   1635  H   ARG A 104     -14.834  22.114   3.184  1.00  0.86           H  
ATOM   1636  HA  ARG A 104     -13.778  20.803   0.907  1.00  0.86           H  
ATOM   1637 1HB  ARG A 104     -16.033  20.094   2.787  1.00  0.86           H  
ATOM   1638 2HB  ARG A 104     -15.554  19.027   1.476  1.00  0.86           H  
ATOM   1639 1HG  ARG A 104     -13.308  18.828   2.449  1.00  0.86           H  
ATOM   1640 2HG  ARG A 104     -13.764  19.940   3.755  1.00  0.86           H  
ATOM   1641 1HD  ARG A 104     -15.511  18.401   4.448  1.00  0.86           H  
ATOM   1642 2HD  ARG A 104     -15.028  17.268   3.159  1.00  0.86           H  
ATOM   1643  HE  ARG A 104     -13.635  17.865   5.676  1.00  0.86           H  
ATOM   1644 1HH1 ARG A 104     -13.462  16.329   2.486  1.00  0.86           H  
ATOM   1645 2HH1 ARG A 104     -12.128  15.286   2.921  1.00  0.86           H  
ATOM   1646 1HH2 ARG A 104     -11.906  16.484   6.216  1.00  0.86           H  
ATOM   1647 2HH2 ARG A 104     -11.250  15.379   5.031  1.00  0.86           H  
ATOM   1648  N   CYS A 105     -16.845  21.924   0.454  1.00  0.89           N  
ATOM   1649  CA  CYS A 105     -17.886  22.133  -0.542  1.00  0.89           C  
ATOM   1650  C   CYS A 105     -17.622  23.274  -1.520  1.00  0.89           C  
ATOM   1651  O   CYS A 105     -18.198  23.309  -2.611  1.00  0.89           O  
ATOM   1652  CB  CYS A 105     -19.181  22.427   0.177  1.00  0.89           C  
ATOM   1653  SG  CYS A 105     -19.701  21.079   1.163  1.00  0.89           S  
ATOM   1654  H   CYS A 105     -16.985  22.309   1.391  1.00  0.89           H  
ATOM   1655  HA  CYS A 105     -17.996  21.209  -1.108  1.00  0.89           H  
ATOM   1656 1HB  CYS A 105     -19.050  23.298   0.829  1.00  0.89           H  
ATOM   1657 2HB  CYS A 105     -19.961  22.654  -0.541  1.00  0.89           H  
ATOM   1658  HG  CYS A 105     -18.847  21.359   2.179  1.00  0.89           H  
ATOM   1659  N   VAL A 106     -16.764  24.202  -1.125  1.00  0.91           N  
ATOM   1660  CA  VAL A 106     -16.480  25.401  -1.895  1.00  0.91           C  
ATOM   1661  C   VAL A 106     -15.119  25.399  -2.588  1.00  0.91           C  
ATOM   1662  O   VAL A 106     -14.993  25.916  -3.699  1.00  0.91           O  
ATOM   1663  CB  VAL A 106     -16.599  26.620  -0.962  1.00  0.91           C  
ATOM   1664  CG1 VAL A 106     -16.211  27.918  -1.677  1.00  0.91           C  
ATOM   1665  CG2 VAL A 106     -18.025  26.677  -0.435  1.00  0.91           C  
ATOM   1666  H   VAL A 106     -16.343  24.110  -0.202  1.00  0.91           H  
ATOM   1667  HA  VAL A 106     -17.247  25.492  -2.664  1.00  0.91           H  
ATOM   1668  HB  VAL A 106     -15.911  26.487  -0.126  1.00  0.91           H  
ATOM   1669 1HG1 VAL A 106     -16.294  28.755  -0.985  1.00  0.91           H  
ATOM   1670 2HG1 VAL A 106     -15.188  27.843  -2.032  1.00  0.91           H  
ATOM   1671 3HG1 VAL A 106     -16.876  28.078  -2.523  1.00  0.91           H  
ATOM   1672 1HG2 VAL A 106     -18.107  27.487   0.245  1.00  0.91           H  
ATOM   1673 2HG2 VAL A 106     -18.717  26.812  -1.264  1.00  0.91           H  
ATOM   1674 3HG2 VAL A 106     -18.265  25.756   0.088  1.00  0.91           H  
ATOM   1675  N   LEU A 107     -14.091  24.910  -1.901  1.00  0.91           N  
ATOM   1676  CA  LEU A 107     -12.718  25.024  -2.369  1.00  0.91           C  
ATOM   1677  C   LEU A 107     -12.006  23.752  -2.824  1.00  0.91           C  
ATOM   1678  O   LEU A 107     -11.785  22.822  -2.045  1.00  0.91           O  
ATOM   1679  CB  LEU A 107     -11.923  25.574  -1.214  1.00  0.91           C  
ATOM   1680  CG  LEU A 107     -12.415  26.870  -0.686  1.00  0.91           C  
ATOM   1681  CD1 LEU A 107     -11.687  27.150   0.476  1.00  0.91           C  
ATOM   1682  CD2 LEU A 107     -12.200  27.965  -1.711  1.00  0.91           C  
ATOM   1683  H   LEU A 107     -14.243  24.456  -1.009  1.00  0.91           H  
ATOM   1684  HA  LEU A 107     -12.705  25.729  -3.201  1.00  0.91           H  
ATOM   1685 1HB  LEU A 107     -11.943  24.848  -0.401  1.00  0.91           H  
ATOM   1686 2HB  LEU A 107     -10.892  25.706  -1.540  1.00  0.91           H  
ATOM   1687  HG  LEU A 107     -13.465  26.791  -0.430  1.00  0.91           H  
ATOM   1688 1HD1 LEU A 107     -12.027  28.088   0.903  1.00  0.91           H  
ATOM   1689 2HD1 LEU A 107     -11.830  26.350   1.180  1.00  0.91           H  
ATOM   1690 3HD1 LEU A 107     -10.645  27.205   0.191  1.00  0.91           H  
ATOM   1691 1HD2 LEU A 107     -12.547  28.920  -1.309  1.00  0.91           H  
ATOM   1692 2HD2 LEU A 107     -11.138  28.037  -1.947  1.00  0.91           H  
ATOM   1693 3HD2 LEU A 107     -12.758  27.718  -2.618  1.00  0.91           H  
ATOM   1694  N   ASP A 108     -11.594  23.761  -4.081  1.00  0.89           N  
ATOM   1695  CA  ASP A 108     -10.797  22.699  -4.673  1.00  0.89           C  
ATOM   1696  C   ASP A 108      -9.323  23.086  -4.458  1.00  0.89           C  
ATOM   1697  O   ASP A 108      -9.052  24.234  -4.105  1.00  0.89           O  
ATOM   1698  CB  ASP A 108     -11.160  22.522  -6.156  1.00  0.89           C  
ATOM   1699  CG  ASP A 108     -12.545  21.879  -6.377  1.00  0.89           C  
ATOM   1700  OD1 ASP A 108     -12.933  21.037  -5.597  1.00  0.89           O  
ATOM   1701  OD2 ASP A 108     -13.185  22.226  -7.334  1.00  0.89           O  
ATOM   1702  H   ASP A 108     -11.825  24.575  -4.665  1.00  0.89           H  
ATOM   1703  HA  ASP A 108     -11.020  21.776  -4.146  1.00  0.89           H  
ATOM   1704 1HB  ASP A 108     -11.190  23.519  -6.622  1.00  0.89           H  
ATOM   1705 2HB  ASP A 108     -10.424  21.951  -6.687  1.00  0.89           H  
ATOM   1706  N   PRO A 109      -8.343  22.193  -4.654  1.00  0.85           N  
ATOM   1707  CA  PRO A 109      -6.924  22.500  -4.560  1.00  0.85           C  
ATOM   1708  C   PRO A 109      -6.462  23.647  -5.472  1.00  0.85           C  
ATOM   1709  O   PRO A 109      -5.431  24.264  -5.229  1.00  0.85           O  
ATOM   1710  CB  PRO A 109      -6.275  21.177  -4.966  1.00  0.85           C  
ATOM   1711  CG  PRO A 109      -7.294  20.121  -4.598  1.00  0.85           C  
ATOM   1712  CD  PRO A 109      -8.638  20.756  -4.879  1.00  0.85           C  
ATOM   1713  HA  PRO A 109      -6.700  22.733  -3.515  1.00  0.85           H  
ATOM   1714 1HB  PRO A 109      -6.024  21.191  -6.034  1.00  0.85           H  
ATOM   1715 2HB  PRO A 109      -5.339  21.064  -4.421  1.00  0.85           H  
ATOM   1716 1HG  PRO A 109      -7.116  19.206  -5.180  1.00  0.85           H  
ATOM   1717 2HG  PRO A 109      -7.170  19.853  -3.535  1.00  0.85           H  
ATOM   1718 1HD  PRO A 109      -8.932  20.551  -5.909  1.00  0.85           H  
ATOM   1719 2HD  PRO A 109      -9.363  20.375  -4.149  1.00  0.85           H  
ATOM   1720  N   GLY A 110      -7.207  23.930  -6.543  1.00  0.80           N  
ATOM   1721  CA  GLY A 110      -6.829  25.005  -7.455  1.00  0.80           C  
ATOM   1722  C   GLY A 110      -7.417  26.371  -7.064  1.00  0.80           C  
ATOM   1723  O   GLY A 110      -7.241  27.349  -7.795  1.00  0.80           O  
ATOM   1724  H   GLY A 110      -8.048  23.410  -6.730  1.00  0.80           H  
ATOM   1725 1HA  GLY A 110      -5.743  25.077  -7.494  1.00  0.80           H  
ATOM   1726 2HA  GLY A 110      -7.161  24.748  -8.460  1.00  0.80           H  
ATOM   1727  N   ASP A 111      -8.120  26.432  -5.928  1.00  0.74           N  
ATOM   1728  CA  ASP A 111      -8.790  27.650  -5.477  1.00  0.74           C  
ATOM   1729  C   ASP A 111      -8.034  28.505  -4.476  1.00  0.74           C  
ATOM   1730  O   ASP A 111      -7.054  28.076  -3.854  1.00  0.74           O  
ATOM   1731  CB  ASP A 111     -10.153  27.322  -4.902  1.00  0.74           C  
ATOM   1732  CG  ASP A 111     -11.160  26.923  -5.980  1.00  0.74           C  
ATOM   1733  OD1 ASP A 111     -11.214  27.591  -6.999  1.00  0.74           O  
ATOM   1734  OD2 ASP A 111     -11.888  25.980  -5.796  1.00  0.74           O  
ATOM   1735  H   ASP A 111      -8.219  25.596  -5.351  1.00  0.74           H  
ATOM   1736  HA  ASP A 111      -8.954  28.269  -6.357  1.00  0.74           H  
ATOM   1737 1HB  ASP A 111     -10.063  26.512  -4.180  1.00  0.74           H  
ATOM   1738 2HB  ASP A 111     -10.544  28.187  -4.366  1.00  0.74           H  
ATOM   1739  N   LYS A 112      -8.525  29.740  -4.341  1.00  0.70           N  
ATOM   1740  CA  LYS A 112      -7.970  30.723  -3.424  1.00  0.70           C  
ATOM   1741  C   LYS A 112      -8.970  31.233  -2.368  1.00  0.70           C  
ATOM   1742  O   LYS A 112     -10.188  31.368  -2.618  1.00  0.70           O  
ATOM   1743  CB  LYS A 112      -7.435  31.900  -4.238  1.00  0.70           C  
ATOM   1744  CG  LYS A 112      -6.292  31.580  -5.152  1.00  0.70           C  
ATOM   1745  CD  LYS A 112      -5.906  32.807  -5.923  1.00  0.70           C  
ATOM   1746  CE  LYS A 112      -4.826  32.539  -6.940  1.00  0.70           C  
ATOM   1747  NZ  LYS A 112      -4.537  33.751  -7.724  1.00  0.70           N  
ATOM   1748  H   LYS A 112      -9.314  30.000  -4.916  1.00  0.70           H  
ATOM   1749  HA  LYS A 112      -7.137  30.262  -2.893  1.00  0.70           H  
ATOM   1750 1HB  LYS A 112      -8.194  32.251  -4.892  1.00  0.70           H  
ATOM   1751 2HB  LYS A 112      -7.169  32.714  -3.587  1.00  0.70           H  
ATOM   1752 1HG  LYS A 112      -5.455  31.245  -4.568  1.00  0.70           H  
ATOM   1753 2HG  LYS A 112      -6.574  30.791  -5.846  1.00  0.70           H  
ATOM   1754 1HD  LYS A 112      -6.786  33.202  -6.431  1.00  0.70           H  
ATOM   1755 2HD  LYS A 112      -5.539  33.567  -5.236  1.00  0.70           H  
ATOM   1756 1HE  LYS A 112      -3.920  32.222  -6.437  1.00  0.70           H  
ATOM   1757 2HE  LYS A 112      -5.153  31.749  -7.616  1.00  0.70           H  
ATOM   1758 1HZ  LYS A 112      -3.818  33.567  -8.399  1.00  0.70           H  
ATOM   1759 2HZ  LYS A 112      -5.395  34.051  -8.202  1.00  0.70           H  
ATOM   1760 3HZ  LYS A 112      -4.223  34.504  -7.089  1.00  0.70           H  
ATOM   1761  N   ILE A 113      -8.401  31.535  -1.207  1.00  0.67           N  
ATOM   1762  CA  ILE A 113      -9.063  32.106  -0.043  1.00  0.67           C  
ATOM   1763  C   ILE A 113      -8.406  33.393   0.441  1.00  0.67           C  
ATOM   1764  O   ILE A 113      -7.183  33.445   0.550  1.00  0.67           O  
ATOM   1765  CB  ILE A 113      -9.004  31.154   1.149  1.00  0.67           C  
ATOM   1766  CG1 ILE A 113      -9.679  29.908   0.924  1.00  0.67           C  
ATOM   1767  CG2 ILE A 113      -9.540  31.792   2.368  1.00  0.67           C  
ATOM   1768  CD1 ILE A 113      -9.319  29.036   2.033  1.00  0.67           C  
ATOM   1769  H   ILE A 113      -7.408  31.325  -1.117  1.00  0.67           H  
ATOM   1770  HA  ILE A 113     -10.090  32.306  -0.305  1.00  0.67           H  
ATOM   1771  HB  ILE A 113      -7.973  30.907   1.324  1.00  0.67           H  
ATOM   1772 1HG1 ILE A 113     -10.754  30.056   0.893  1.00  0.67           H  
ATOM   1773 2HG1 ILE A 113      -9.356  29.451  -0.010  1.00  0.67           H  
ATOM   1774 1HG2 ILE A 113      -9.451  31.114   3.213  1.00  0.67           H  
ATOM   1775 2HG2 ILE A 113      -8.985  32.682   2.606  1.00  0.67           H  
ATOM   1776 3HG2 ILE A 113     -10.585  32.046   2.199  1.00  0.67           H  
ATOM   1777 1HD1 ILE A 113      -9.747  28.069   1.982  1.00  0.67           H  
ATOM   1778 2HD1 ILE A 113      -8.255  28.955   1.999  1.00  0.67           H  
ATOM   1779 3HD1 ILE A 113      -9.624  29.497   2.972  1.00  0.67           H  
ATOM   1780  N   VAL A 114      -9.206  34.406   0.759  1.00  0.66           N  
ATOM   1781  CA  VAL A 114      -8.657  35.619   1.361  1.00  0.66           C  
ATOM   1782  C   VAL A 114      -8.978  35.667   2.861  1.00  0.66           C  
ATOM   1783  O   VAL A 114     -10.135  35.578   3.256  1.00  0.66           O  
ATOM   1784  CB  VAL A 114      -9.181  36.879   0.652  1.00  0.66           C  
ATOM   1785  CG1 VAL A 114      -8.676  38.088   1.324  1.00  0.66           C  
ATOM   1786  CG2 VAL A 114      -8.677  36.880  -0.761  1.00  0.66           C  
ATOM   1787  H   VAL A 114     -10.210  34.293   0.622  1.00  0.66           H  
ATOM   1788  HA  VAL A 114      -7.576  35.604   1.243  1.00  0.66           H  
ATOM   1789  HB  VAL A 114     -10.267  36.886   0.667  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 114      -9.031  38.976   0.800  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 114      -9.014  38.116   2.362  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 114      -7.600  38.035   1.289  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 114      -9.039  37.769  -1.274  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 114      -7.591  36.880  -0.758  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 114      -9.032  35.997  -1.257  1.00  0.66           H  
ATOM   1796  N   ASP A 115      -7.943  35.745   3.683  1.00  0.68           N  
ATOM   1797  CA  ASP A 115      -8.089  35.788   5.139  1.00  0.68           C  
ATOM   1798  C   ASP A 115      -7.585  37.101   5.731  1.00  0.68           C  
ATOM   1799  O   ASP A 115      -6.420  37.452   5.531  1.00  0.68           O  
ATOM   1800  CB  ASP A 115      -7.360  34.630   5.801  1.00  0.68           C  
ATOM   1801  CG  ASP A 115      -7.977  33.280   5.510  1.00  0.68           C  
ATOM   1802  OD1 ASP A 115      -9.075  33.242   5.029  1.00  0.68           O  
ATOM   1803  OD2 ASP A 115      -7.364  32.291   5.829  1.00  0.68           O  
ATOM   1804  H   ASP A 115      -7.013  35.809   3.269  1.00  0.68           H  
ATOM   1805  HA  ASP A 115      -9.149  35.699   5.382  1.00  0.68           H  
ATOM   1806 1HB  ASP A 115      -6.342  34.610   5.432  1.00  0.68           H  
ATOM   1807 2HB  ASP A 115      -7.320  34.789   6.862  1.00  0.68           H  
ATOM   1808  N   CYS A 116      -8.443  37.863   6.409  1.00  0.73           N  
ATOM   1809  CA  CYS A 116      -7.903  39.115   6.969  1.00  0.73           C  
ATOM   1810  C   CYS A 116      -7.332  38.851   8.387  1.00  0.73           C  
ATOM   1811  O   CYS A 116      -8.101  38.456   9.261  1.00  0.73           O  
ATOM   1812  CB  CYS A 116      -8.930  40.223   7.049  1.00  0.73           C  
ATOM   1813  SG  CYS A 116      -8.180  41.811   7.568  1.00  0.73           S  
ATOM   1814  H   CYS A 116      -9.414  37.550   6.554  1.00  0.73           H  
ATOM   1815  HA  CYS A 116      -7.151  39.490   6.292  1.00  0.73           H  
ATOM   1816 1HB  CYS A 116      -9.396  40.360   6.070  1.00  0.73           H  
ATOM   1817 2HB  CYS A 116      -9.708  39.963   7.761  1.00  0.73           H  
ATOM   1818  HG  CYS A 116      -7.167  41.790   6.674  1.00  0.73           H  
ATOM   1819  N   PRO A 117      -6.016  39.034   8.658  1.00  0.79           N  
ATOM   1820  CA  PRO A 117      -5.364  38.789   9.923  1.00  0.79           C  
ATOM   1821  C   PRO A 117      -5.931  39.627  11.074  1.00  0.79           C  
ATOM   1822  O   PRO A 117      -6.609  40.630  10.855  1.00  0.79           O  
ATOM   1823  CB  PRO A 117      -3.907  39.188   9.642  1.00  0.79           C  
ATOM   1824  CG  PRO A 117      -3.768  39.063   8.192  1.00  0.79           C  
ATOM   1825  CD  PRO A 117      -5.070  39.506   7.664  1.00  0.79           C  
ATOM   1826  HA  PRO A 117      -5.431  37.721  10.109  1.00  0.79           H  
ATOM   1827 1HB  PRO A 117      -3.715  40.218   9.991  1.00  0.79           H  
ATOM   1828 2HB  PRO A 117      -3.206  38.538  10.176  1.00  0.79           H  
ATOM   1829 1HG  PRO A 117      -2.933  39.690   7.834  1.00  0.79           H  
ATOM   1830 2HG  PRO A 117      -3.533  38.033   7.930  1.00  0.79           H  
ATOM   1831 1HD  PRO A 117      -5.065  40.583   7.691  1.00  0.79           H  
ATOM   1832 2HD  PRO A 117      -5.172  39.088   6.692  1.00  0.79           H  
ATOM   1833  N   PRO A 118      -5.663  39.162  12.301  1.00  0.86           N  
ATOM   1834  CA  PRO A 118      -5.063  37.885  12.621  1.00  0.86           C  
ATOM   1835  C   PRO A 118      -5.965  36.675  12.408  1.00  0.86           C  
ATOM   1836  O   PRO A 118      -5.432  35.594  12.141  1.00  0.86           O  
ATOM   1837  CB  PRO A 118      -4.754  38.038  14.085  1.00  0.86           C  
ATOM   1838  CG  PRO A 118      -5.744  39.075  14.588  1.00  0.86           C  
ATOM   1839  CD  PRO A 118      -5.875  40.036  13.454  1.00  0.86           C  
ATOM   1840  HA  PRO A 118      -4.122  37.760  12.079  1.00  0.86           H  
ATOM   1841 1HB  PRO A 118      -4.826  37.058  14.532  1.00  0.86           H  
ATOM   1842 2HB  PRO A 118      -3.727  38.346  14.196  1.00  0.86           H  
ATOM   1843 1HG  PRO A 118      -6.710  38.603  14.838  1.00  0.86           H  
ATOM   1844 2HG  PRO A 118      -5.386  39.553  15.504  1.00  0.86           H  
ATOM   1845 1HD  PRO A 118      -6.850  40.483  13.459  1.00  0.86           H  
ATOM   1846 2HD  PRO A 118      -5.090  40.802  13.500  1.00  0.86           H  
ATOM   1847  N   THR A 119      -7.302  36.890  12.374  1.00  0.93           N  
ATOM   1848  CA  THR A 119      -8.302  35.819  12.269  1.00  0.93           C  
ATOM   1849  C   THR A 119      -7.841  34.526  12.971  1.00  0.93           C  
ATOM   1850  O   THR A 119      -7.000  34.557  13.873  1.00  0.93           O  
ATOM   1851  CB  THR A 119      -8.737  35.571  10.791  1.00  0.93           C  
ATOM   1852  OG1 THR A 119      -9.820  34.630  10.778  1.00  0.93           O  
ATOM   1853  CG2 THR A 119      -7.611  35.056   9.912  1.00  0.93           C  
ATOM   1854  H   THR A 119      -7.694  37.821  12.533  1.00  0.93           H  
ATOM   1855  HA  THR A 119      -9.199  36.155  12.793  1.00  0.93           H  
ATOM   1856  HB  THR A 119      -9.100  36.507  10.379  1.00  0.93           H  
ATOM   1857  HG1 THR A 119     -10.603  35.037  11.211  1.00  0.93           H  
ATOM   1858 1HG2 THR A 119      -8.006  34.915   8.922  1.00  0.93           H  
ATOM   1859 2HG2 THR A 119      -6.802  35.775   9.878  1.00  0.93           H  
ATOM   1860 3HG2 THR A 119      -7.235  34.104  10.293  1.00  0.93           H  
ATOM   1861  N   PHE A 120      -8.482  33.404  12.670  1.00  0.99           N  
ATOM   1862  CA  PHE A 120      -8.074  32.178  13.328  1.00  0.99           C  
ATOM   1863  C   PHE A 120      -7.132  31.355  12.450  1.00  0.99           C  
ATOM   1864  O   PHE A 120      -7.361  31.161  11.254  1.00  0.99           O  
ATOM   1865  CB  PHE A 120      -9.283  31.363  13.778  1.00  0.99           C  
ATOM   1866  CG  PHE A 120     -10.068  32.078  14.824  1.00  0.99           C  
ATOM   1867  CD1 PHE A 120     -11.390  32.433  14.618  1.00  0.99           C  
ATOM   1868  CD2 PHE A 120      -9.457  32.471  16.000  1.00  0.99           C  
ATOM   1869  CE1 PHE A 120     -12.081  33.129  15.567  1.00  0.99           C  
ATOM   1870  CE2 PHE A 120     -10.148  33.179  16.943  1.00  0.99           C  
ATOM   1871  CZ  PHE A 120     -11.463  33.504  16.720  1.00  0.99           C  
ATOM   1872  H   PHE A 120      -9.185  33.436  11.954  1.00  0.99           H  
ATOM   1873  HA  PHE A 120      -7.525  32.444  14.233  1.00  0.99           H  
ATOM   1874 1HB  PHE A 120      -9.933  31.159  12.942  1.00  0.99           H  
ATOM   1875 2HB  PHE A 120      -8.956  30.408  14.184  1.00  0.99           H  
ATOM   1876  HD1 PHE A 120     -11.894  32.147  13.702  1.00  0.99           H  
ATOM   1877  HD2 PHE A 120      -8.410  32.221  16.166  1.00  0.99           H  
ATOM   1878  HE1 PHE A 120     -13.128  33.389  15.395  1.00  0.99           H  
ATOM   1879  HE2 PHE A 120      -9.653  33.489  17.862  1.00  0.99           H  
ATOM   1880  HZ  PHE A 120     -12.010  34.068  17.455  1.00  0.99           H  
ATOM   1881  N   THR A 121      -6.121  30.775  13.086  1.00  1.02           N  
ATOM   1882  CA  THR A 121      -5.119  29.939  12.426  1.00  1.02           C  
ATOM   1883  C   THR A 121      -5.724  28.743  11.706  1.00  1.02           C  
ATOM   1884  O   THR A 121      -5.241  28.327  10.645  1.00  1.02           O  
ATOM   1885  CB  THR A 121      -4.063  29.456  13.418  1.00  1.02           C  
ATOM   1886  OG1 THR A 121      -3.386  30.586  13.987  1.00  1.02           O  
ATOM   1887  CG2 THR A 121      -3.059  28.553  12.704  1.00  1.02           C  
ATOM   1888  H   THR A 121      -6.009  30.972  14.071  1.00  1.02           H  
ATOM   1889  HA  THR A 121      -4.613  30.553  11.678  1.00  1.02           H  
ATOM   1890  HB  THR A 121      -4.547  28.897  14.216  1.00  1.02           H  
ATOM   1891  HG1 THR A 121      -3.022  31.130  13.282  1.00  1.02           H  
ATOM   1892 1HG2 THR A 121      -2.311  28.206  13.416  1.00  1.02           H  
ATOM   1893 2HG2 THR A 121      -3.581  27.695  12.276  1.00  1.02           H  
ATOM   1894 3HG2 THR A 121      -2.569  29.111  11.905  1.00  1.02           H  
ATOM   1895  N   MET A 122      -6.795  28.195  12.270  1.00  1.03           N  
ATOM   1896  CA  MET A 122      -7.448  27.044  11.675  1.00  1.03           C  
ATOM   1897  C   MET A 122      -7.941  27.320  10.260  1.00  1.03           C  
ATOM   1898  O   MET A 122      -8.109  26.390   9.483  1.00  1.03           O  
ATOM   1899  CB  MET A 122      -8.613  26.561  12.532  1.00  1.03           C  
ATOM   1900  CG  MET A 122      -8.193  25.891  13.825  1.00  1.03           C  
ATOM   1901  SD  MET A 122      -7.122  24.458  13.528  1.00  1.03           S  
ATOM   1902  CE  MET A 122      -8.175  23.331  12.664  1.00  1.03           C  
ATOM   1903  H   MET A 122      -7.154  28.588  13.127  1.00  1.03           H  
ATOM   1904  HA  MET A 122      -6.720  26.238  11.618  1.00  1.03           H  
ATOM   1905 1HB  MET A 122      -9.261  27.401  12.774  1.00  1.03           H  
ATOM   1906 2HB  MET A 122      -9.210  25.841  11.958  1.00  1.03           H  
ATOM   1907 1HG  MET A 122      -7.660  26.598  14.458  1.00  1.03           H  
ATOM   1908 2HG  MET A 122      -9.089  25.551  14.361  1.00  1.03           H  
ATOM   1909 1HE  MET A 122      -7.625  22.420  12.433  1.00  1.03           H  
ATOM   1910 2HE  MET A 122      -9.040  23.089  13.284  1.00  1.03           H  
ATOM   1911 3HE  MET A 122      -8.518  23.792  11.731  1.00  1.03           H  
ATOM   1912  N   TYR A 123      -8.162  28.582   9.878  1.00  1.01           N  
ATOM   1913  CA  TYR A 123      -8.631  28.802   8.520  1.00  1.01           C  
ATOM   1914  C   TYR A 123      -7.516  28.515   7.525  1.00  1.01           C  
ATOM   1915  O   TYR A 123      -7.759  28.060   6.406  1.00  1.01           O  
ATOM   1916  CB  TYR A 123      -9.125  30.235   8.332  1.00  1.01           C  
ATOM   1917  CG  TYR A 123     -10.427  30.492   8.997  1.00  1.01           C  
ATOM   1918  CD1 TYR A 123     -10.525  31.323  10.091  1.00  1.01           C  
ATOM   1919  CD2 TYR A 123     -11.525  29.880   8.521  1.00  1.01           C  
ATOM   1920  CE1 TYR A 123     -11.753  31.513  10.699  1.00  1.01           C  
ATOM   1921  CE2 TYR A 123     -12.723  30.067   9.110  1.00  1.01           C  
ATOM   1922  CZ  TYR A 123     -12.852  30.863  10.197  1.00  1.01           C  
ATOM   1923  OH  TYR A 123     -14.083  30.999  10.776  1.00  1.01           O  
ATOM   1924  H   TYR A 123      -7.988  29.377  10.494  1.00  1.01           H  
ATOM   1925  HA  TYR A 123      -9.451  28.113   8.322  1.00  1.01           H  
ATOM   1926 1HB  TYR A 123      -8.387  30.934   8.739  1.00  1.01           H  
ATOM   1927 2HB  TYR A 123      -9.231  30.457   7.266  1.00  1.01           H  
ATOM   1928  HD1 TYR A 123      -9.642  31.824  10.473  1.00  1.01           H  
ATOM   1929  HD2 TYR A 123     -11.445  29.238   7.667  1.00  1.01           H  
ATOM   1930  HE1 TYR A 123     -11.843  32.162  11.560  1.00  1.01           H  
ATOM   1931  HE2 TYR A 123     -13.585  29.570   8.710  1.00  1.01           H  
ATOM   1932  HH  TYR A 123     -14.000  31.270  11.732  1.00  1.01           H  
ATOM   1933  N   GLU A 124      -6.271  28.735   7.928  1.00  0.97           N  
ATOM   1934  CA  GLU A 124      -5.190  28.497   6.999  1.00  0.97           C  
ATOM   1935  C   GLU A 124      -4.908  27.014   6.967  1.00  0.97           C  
ATOM   1936  O   GLU A 124      -4.686  26.425   5.906  1.00  0.97           O  
ATOM   1937  CB  GLU A 124      -3.957  29.307   7.370  1.00  0.97           C  
ATOM   1938  CG  GLU A 124      -2.814  29.217   6.365  1.00  0.97           C  
ATOM   1939  CD  GLU A 124      -1.729  30.228   6.648  1.00  0.97           C  
ATOM   1940  OE1 GLU A 124      -1.867  30.966   7.608  1.00  0.97           O  
ATOM   1941  OE2 GLU A 124      -0.781  30.291   5.907  1.00  0.97           O  
ATOM   1942  H   GLU A 124      -6.074  29.037   8.879  1.00  0.97           H  
ATOM   1943  HA  GLU A 124      -5.512  28.800   6.014  1.00  0.97           H  
ATOM   1944 1HB  GLU A 124      -4.234  30.358   7.464  1.00  0.97           H  
ATOM   1945 2HB  GLU A 124      -3.585  28.978   8.342  1.00  0.97           H  
ATOM   1946 1HG  GLU A 124      -2.389  28.213   6.399  1.00  0.97           H  
ATOM   1947 2HG  GLU A 124      -3.210  29.382   5.365  1.00  0.97           H  
ATOM   1948  N   PHE A 125      -4.942  26.402   8.149  1.00  0.94           N  
ATOM   1949  CA  PHE A 125      -4.687  24.977   8.252  1.00  0.94           C  
ATOM   1950  C   PHE A 125      -5.723  24.210   7.432  1.00  0.94           C  
ATOM   1951  O   PHE A 125      -5.361  23.408   6.572  1.00  0.94           O  
ATOM   1952  CB  PHE A 125      -4.733  24.527   9.711  1.00  0.94           C  
ATOM   1953  CG  PHE A 125      -4.461  23.068   9.933  1.00  0.94           C  
ATOM   1954  CD1 PHE A 125      -3.156  22.586   9.942  1.00  0.94           C  
ATOM   1955  CD2 PHE A 125      -5.494  22.176  10.132  1.00  0.94           C  
ATOM   1956  CE1 PHE A 125      -2.897  21.251  10.146  1.00  0.94           C  
ATOM   1957  CE2 PHE A 125      -5.236  20.837  10.339  1.00  0.94           C  
ATOM   1958  CZ  PHE A 125      -3.934  20.374  10.346  1.00  0.94           C  
ATOM   1959  H   PHE A 125      -5.136  26.954   8.988  1.00  0.94           H  
ATOM   1960  HA  PHE A 125      -3.697  24.767   7.846  1.00  0.94           H  
ATOM   1961 1HB  PHE A 125      -4.021  25.106  10.297  1.00  0.94           H  
ATOM   1962 2HB  PHE A 125      -5.724  24.737  10.109  1.00  0.94           H  
ATOM   1963  HD1 PHE A 125      -2.325  23.276   9.783  1.00  0.94           H  
ATOM   1964  HD2 PHE A 125      -6.531  22.543  10.123  1.00  0.94           H  
ATOM   1965  HE1 PHE A 125      -1.865  20.894  10.143  1.00  0.94           H  
ATOM   1966  HE2 PHE A 125      -6.064  20.145  10.493  1.00  0.94           H  
ATOM   1967  HZ  PHE A 125      -3.730  19.316  10.504  1.00  0.94           H  
ATOM   1968  N   ASP A 126      -7.017  24.485   7.667  1.00  0.90           N  
ATOM   1969  CA  ASP A 126      -8.079  23.785   6.953  1.00  0.90           C  
ATOM   1970  C   ASP A 126      -7.994  24.036   5.449  1.00  0.90           C  
ATOM   1971  O   ASP A 126      -8.216  23.122   4.644  1.00  0.90           O  
ATOM   1972  CB  ASP A 126      -9.459  24.214   7.474  1.00  0.90           C  
ATOM   1973  CG  ASP A 126      -9.777  23.689   8.893  1.00  0.90           C  
ATOM   1974  OD1 ASP A 126      -9.070  22.822   9.364  1.00  0.90           O  
ATOM   1975  OD2 ASP A 126     -10.719  24.166   9.484  1.00  0.90           O  
ATOM   1976  H   ASP A 126      -7.279  25.178   8.365  1.00  0.90           H  
ATOM   1977  HA  ASP A 126      -7.964  22.717   7.131  1.00  0.90           H  
ATOM   1978 1HB  ASP A 126      -9.516  25.307   7.488  1.00  0.90           H  
ATOM   1979 2HB  ASP A 126     -10.228  23.845   6.801  1.00  0.90           H  
ATOM   1980  N   ALA A 127      -7.647  25.259   5.048  1.00  0.88           N  
ATOM   1981  CA  ALA A 127      -7.534  25.530   3.633  1.00  0.88           C  
ATOM   1982  C   ALA A 127      -6.478  24.651   3.010  1.00  0.88           C  
ATOM   1983  O   ALA A 127      -6.700  24.017   1.972  1.00  0.88           O  
ATOM   1984  CB  ALA A 127      -7.142  26.956   3.437  1.00  0.88           C  
ATOM   1985  H   ALA A 127      -7.487  26.022   5.709  1.00  0.88           H  
ATOM   1986  HA  ALA A 127      -8.492  25.326   3.158  1.00  0.88           H  
ATOM   1987 1HB  ALA A 127      -7.043  27.160   2.386  1.00  0.88           H  
ATOM   1988 2HB  ALA A 127      -7.893  27.595   3.887  1.00  0.88           H  
ATOM   1989 3HB  ALA A 127      -6.190  27.127   3.921  1.00  0.88           H  
ATOM   1990  N   ALA A 128      -5.336  24.556   3.696  1.00  0.86           N  
ATOM   1991  CA  ALA A 128      -4.214  23.753   3.254  1.00  0.86           C  
ATOM   1992  C   ALA A 128      -4.598  22.279   3.171  1.00  0.86           C  
ATOM   1993  O   ALA A 128      -4.239  21.594   2.218  1.00  0.86           O  
ATOM   1994  CB  ALA A 128      -3.052  23.980   4.178  1.00  0.86           C  
ATOM   1995  H   ALA A 128      -5.223  25.100   4.554  1.00  0.86           H  
ATOM   1996  HA  ALA A 128      -3.934  24.083   2.254  1.00  0.86           H  
ATOM   1997 1HB  ALA A 128      -2.198  23.406   3.827  1.00  0.86           H  
ATOM   1998 2HB  ALA A 128      -2.802  25.038   4.192  1.00  0.86           H  
ATOM   1999 3HB  ALA A 128      -3.334  23.671   5.174  1.00  0.86           H  
ATOM   2000  N   VAL A 129      -5.439  21.810   4.093  1.00  0.84           N  
ATOM   2001  CA  VAL A 129      -5.909  20.421   4.068  1.00  0.84           C  
ATOM   2002  C   VAL A 129      -6.621  20.135   2.750  1.00  0.84           C  
ATOM   2003  O   VAL A 129      -6.482  19.056   2.167  1.00  0.84           O  
ATOM   2004  CB  VAL A 129      -6.870  20.123   5.238  1.00  0.84           C  
ATOM   2005  CG1 VAL A 129      -7.525  18.781   5.056  1.00  0.84           C  
ATOM   2006  CG2 VAL A 129      -6.105  20.117   6.546  1.00  0.84           C  
ATOM   2007  H   VAL A 129      -5.709  22.421   4.866  1.00  0.84           H  
ATOM   2008  HA  VAL A 129      -5.045  19.766   4.152  1.00  0.84           H  
ATOM   2009  HB  VAL A 129      -7.643  20.872   5.261  1.00  0.84           H  
ATOM   2010 1HG1 VAL A 129      -8.207  18.599   5.886  1.00  0.84           H  
ATOM   2011 2HG1 VAL A 129      -8.085  18.777   4.119  1.00  0.84           H  
ATOM   2012 3HG1 VAL A 129      -6.772  18.011   5.035  1.00  0.84           H  
ATOM   2013 1HG2 VAL A 129      -6.789  19.919   7.369  1.00  0.84           H  
ATOM   2014 2HG2 VAL A 129      -5.356  19.342   6.505  1.00  0.84           H  
ATOM   2015 3HG2 VAL A 129      -5.632  21.067   6.703  1.00  0.84           H  
ATOM   2016  N   ASN A 130      -7.384  21.120   2.272  1.00  0.81           N  
ATOM   2017  CA  ASN A 130      -8.122  20.986   1.021  1.00  0.81           C  
ATOM   2018  C   ASN A 130      -7.300  21.473  -0.191  1.00  0.81           C  
ATOM   2019  O   ASN A 130      -7.794  21.517  -1.318  1.00  0.81           O  
ATOM   2020  CB  ASN A 130      -9.420  21.773   1.134  1.00  0.81           C  
ATOM   2021  CG  ASN A 130     -10.396  21.127   2.093  1.00  0.81           C  
ATOM   2022  OD1 ASN A 130     -11.052  20.130   1.761  1.00  0.81           O  
ATOM   2023  ND2 ASN A 130     -10.471  21.661   3.286  1.00  0.81           N  
ATOM   2024  H   ASN A 130      -7.474  21.979   2.824  1.00  0.81           H  
ATOM   2025  HA  ASN A 130      -8.352  19.934   0.864  1.00  0.81           H  
ATOM   2026 1HB  ASN A 130      -9.193  22.783   1.493  1.00  0.81           H  
ATOM   2027 2HB  ASN A 130      -9.887  21.871   0.150  1.00  0.81           H  
ATOM   2028 1HD2 ASN A 130     -11.080  21.276   3.989  1.00  0.81           H  
ATOM   2029 2HD2 ASN A 130      -9.885  22.451   3.515  1.00  0.81           H  
ATOM   2030  N   GLY A 131      -6.030  21.821   0.047  1.00  0.78           N  
ATOM   2031  CA  GLY A 131      -5.088  22.254  -0.978  1.00  0.78           C  
ATOM   2032  C   GLY A 131      -5.218  23.713  -1.415  1.00  0.78           C  
ATOM   2033  O   GLY A 131      -4.506  24.143  -2.320  1.00  0.78           O  
ATOM   2034  H   GLY A 131      -5.659  21.755   0.989  1.00  0.78           H  
ATOM   2035 1HA  GLY A 131      -4.082  22.096  -0.594  1.00  0.78           H  
ATOM   2036 2HA  GLY A 131      -5.192  21.607  -1.846  1.00  0.78           H  
ATOM   2037  N   ALA A 132      -6.128  24.467  -0.808  1.00  0.75           N  
ATOM   2038  CA  ALA A 132      -6.375  25.843  -1.232  1.00  0.75           C  
ATOM   2039  C   ALA A 132      -5.255  26.780  -0.809  1.00  0.75           C  
ATOM   2040  O   ALA A 132      -4.595  26.576   0.215  1.00  0.75           O  
ATOM   2041  CB  ALA A 132      -7.707  26.336  -0.697  1.00  0.75           C  
ATOM   2042  H   ALA A 132      -6.633  24.088  -0.011  1.00  0.75           H  
ATOM   2043  HA  ALA A 132      -6.422  25.854  -2.325  1.00  0.75           H  
ATOM   2044 1HB  ALA A 132      -7.890  27.353  -1.060  1.00  0.75           H  
ATOM   2045 2HB  ALA A 132      -8.497  25.675  -1.051  1.00  0.75           H  
ATOM   2046 3HB  ALA A 132      -7.693  26.332   0.378  1.00  0.75           H  
ATOM   2047  N   LEU A 133      -5.077  27.834  -1.599  1.00  0.72           N  
ATOM   2048  CA  LEU A 133      -4.101  28.882  -1.330  1.00  0.72           C  
ATOM   2049  C   LEU A 133      -4.703  30.005  -0.520  1.00  0.72           C  
ATOM   2050  O   LEU A 133      -5.772  30.511  -0.863  1.00  0.72           O  
ATOM   2051  CB  LEU A 133      -3.547  29.463  -2.628  1.00  0.72           C  
ATOM   2052  CG  LEU A 133      -2.576  30.661  -2.454  1.00  0.72           C  
ATOM   2053  CD1 LEU A 133      -1.312  30.197  -1.758  1.00  0.72           C  
ATOM   2054  CD2 LEU A 133      -2.267  31.262  -3.808  1.00  0.72           C  
ATOM   2055  H   LEU A 133      -5.668  27.916  -2.430  1.00  0.72           H  
ATOM   2056  HA  LEU A 133      -3.281  28.449  -0.761  1.00  0.72           H  
ATOM   2057 1HB  LEU A 133      -3.016  28.676  -3.160  1.00  0.72           H  
ATOM   2058 2HB  LEU A 133      -4.378  29.782  -3.238  1.00  0.72           H  
ATOM   2059  HG  LEU A 133      -3.042  31.421  -1.828  1.00  0.72           H  
ATOM   2060 1HD1 LEU A 133      -0.641  31.046  -1.626  1.00  0.72           H  
ATOM   2061 2HD1 LEU A 133      -1.560  29.782  -0.785  1.00  0.72           H  
ATOM   2062 3HD1 LEU A 133      -0.822  29.436  -2.361  1.00  0.72           H  
ATOM   2063 1HD2 LEU A 133      -1.594  32.111  -3.683  1.00  0.72           H  
ATOM   2064 2HD2 LEU A 133      -1.796  30.513  -4.443  1.00  0.72           H  
ATOM   2065 3HD2 LEU A 133      -3.183  31.597  -4.264  1.00  0.72           H  
ATOM   2066  N   VAL A 134      -4.030  30.383   0.557  1.00  0.70           N  
ATOM   2067  CA  VAL A 134      -4.527  31.461   1.383  1.00  0.70           C  
ATOM   2068  C   VAL A 134      -3.714  32.734   1.210  1.00  0.70           C  
ATOM   2069  O   VAL A 134      -2.488  32.739   1.346  1.00  0.70           O  
ATOM   2070  CB  VAL A 134      -4.528  31.060   2.853  1.00  0.70           C  
ATOM   2071  CG1 VAL A 134      -5.033  32.222   3.690  1.00  0.70           C  
ATOM   2072  CG2 VAL A 134      -5.407  29.865   3.018  1.00  0.70           C  
ATOM   2073  H   VAL A 134      -3.164  29.919   0.796  1.00  0.70           H  
ATOM   2074  HA  VAL A 134      -5.554  31.670   1.095  1.00  0.70           H  
ATOM   2075  HB  VAL A 134      -3.513  30.823   3.177  1.00  0.70           H  
ATOM   2076 1HG1 VAL A 134      -5.046  31.933   4.742  1.00  0.70           H  
ATOM   2077 2HG1 VAL A 134      -4.388  33.086   3.562  1.00  0.70           H  
ATOM   2078 3HG1 VAL A 134      -6.050  32.481   3.374  1.00  0.70           H  
ATOM   2079 1HG2 VAL A 134      -5.423  29.579   4.041  1.00  0.70           H  
ATOM   2080 2HG2 VAL A 134      -6.399  30.120   2.708  1.00  0.70           H  
ATOM   2081 3HG2 VAL A 134      -5.033  29.037   2.414  1.00  0.70           H  
ATOM   2082  N   ILE A 135      -4.430  33.803   0.905  1.00  0.70           N  
ATOM   2083  CA  ILE A 135      -3.892  35.128   0.704  1.00  0.70           C  
ATOM   2084  C   ILE A 135      -4.233  36.001   1.904  1.00  0.70           C  
ATOM   2085  O   ILE A 135      -5.393  36.091   2.308  1.00  0.70           O  
ATOM   2086  CB  ILE A 135      -4.457  35.741  -0.586  1.00  0.70           C  
ATOM   2087  CG1 ILE A 135      -4.043  34.889  -1.782  1.00  0.70           C  
ATOM   2088  CG2 ILE A 135      -3.980  37.174  -0.737  1.00  0.70           C  
ATOM   2089  CD1 ILE A 135      -5.033  33.797  -2.094  1.00  0.70           C  
ATOM   2090  H   ILE A 135      -5.431  33.678   0.799  1.00  0.70           H  
ATOM   2091  HA  ILE A 135      -2.809  35.063   0.620  1.00  0.70           H  
ATOM   2092  HB  ILE A 135      -5.542  35.722  -0.545  1.00  0.70           H  
ATOM   2093 1HG1 ILE A 135      -3.941  35.527  -2.661  1.00  0.70           H  
ATOM   2094 2HG1 ILE A 135      -3.077  34.426  -1.574  1.00  0.70           H  
ATOM   2095 1HG2 ILE A 135      -4.384  37.587  -1.646  1.00  0.70           H  
ATOM   2096 2HG2 ILE A 135      -4.313  37.769   0.118  1.00  0.70           H  
ATOM   2097 3HG2 ILE A 135      -2.892  37.194  -0.787  1.00  0.70           H  
ATOM   2098 1HD1 ILE A 135      -4.684  33.228  -2.948  1.00  0.70           H  
ATOM   2099 2HD1 ILE A 135      -5.146  33.134  -1.245  1.00  0.70           H  
ATOM   2100 3HD1 ILE A 135      -5.996  34.251  -2.321  1.00  0.70           H  
ATOM   2101  N   LYS A 136      -3.219  36.589   2.523  1.00  0.71           N  
ATOM   2102  CA  LYS A 136      -3.464  37.393   3.712  1.00  0.71           C  
ATOM   2103  C   LYS A 136      -3.625  38.867   3.369  1.00  0.71           C  
ATOM   2104  O   LYS A 136      -2.826  39.430   2.618  1.00  0.71           O  
ATOM   2105  CB  LYS A 136      -2.325  37.219   4.712  1.00  0.71           C  
ATOM   2106  CG  LYS A 136      -2.083  35.775   5.165  1.00  0.71           C  
ATOM   2107  CD  LYS A 136      -3.215  35.251   6.025  1.00  0.71           C  
ATOM   2108  CE  LYS A 136      -2.935  33.824   6.478  1.00  0.71           C  
ATOM   2109  NZ  LYS A 136      -1.733  33.740   7.361  1.00  0.71           N  
ATOM   2110  H   LYS A 136      -2.279  36.481   2.166  1.00  0.71           H  
ATOM   2111  HA  LYS A 136      -4.390  37.056   4.180  1.00  0.71           H  
ATOM   2112 1HB  LYS A 136      -1.400  37.595   4.276  1.00  0.71           H  
ATOM   2113 2HB  LYS A 136      -2.533  37.821   5.597  1.00  0.71           H  
ATOM   2114 1HG  LYS A 136      -1.986  35.128   4.289  1.00  0.71           H  
ATOM   2115 2HG  LYS A 136      -1.155  35.723   5.735  1.00  0.71           H  
ATOM   2116 1HD  LYS A 136      -3.341  35.884   6.901  1.00  0.71           H  
ATOM   2117 2HD  LYS A 136      -4.138  35.275   5.448  1.00  0.71           H  
ATOM   2118 1HE  LYS A 136      -3.800  33.441   7.019  1.00  0.71           H  
ATOM   2119 2HE  LYS A 136      -2.764  33.197   5.601  1.00  0.71           H  
ATOM   2120 1HZ  LYS A 136      -1.604  32.754   7.617  1.00  0.71           H  
ATOM   2121 2HZ  LYS A 136      -0.919  34.064   6.867  1.00  0.71           H  
ATOM   2122 3HZ  LYS A 136      -1.868  34.289   8.190  1.00  0.71           H  
ATOM   2123  N   VAL A 137      -4.650  39.486   3.937  1.00  0.73           N  
ATOM   2124  CA  VAL A 137      -4.897  40.916   3.747  1.00  0.73           C  
ATOM   2125  C   VAL A 137      -4.822  41.681   5.052  1.00  0.73           C  
ATOM   2126  O   VAL A 137      -5.775  41.600   5.804  1.00  0.73           O  
ATOM   2127  CB  VAL A 137      -6.260  41.159   3.169  1.00  0.73           C  
ATOM   2128  CG1 VAL A 137      -6.455  42.627   3.031  1.00  0.73           C  
ATOM   2129  CG2 VAL A 137      -6.318  40.506   1.877  1.00  0.73           C  
ATOM   2130  H   VAL A 137      -5.277  38.921   4.518  1.00  0.73           H  
ATOM   2131  HA  VAL A 137      -4.196  41.281   3.011  1.00  0.73           H  
ATOM   2132  HB  VAL A 137      -7.037  40.765   3.830  1.00  0.73           H  
ATOM   2133 1HG1 VAL A 137      -7.388  42.820   2.610  1.00  0.73           H  
ATOM   2134 2HG1 VAL A 137      -6.393  43.110   4.013  1.00  0.73           H  
ATOM   2135 3HG1 VAL A 137      -5.685  43.019   2.386  1.00  0.73           H  
ATOM   2136 1HG2 VAL A 137      -7.279  40.674   1.414  1.00  0.73           H  
ATOM   2137 2HG2 VAL A 137      -5.545  40.917   1.280  1.00  0.73           H  
ATOM   2138 3HG2 VAL A 137      -6.144  39.450   2.013  1.00  0.73           H  
ATOM   2139  N   PRO A 138      -3.825  42.538   5.283  1.00  0.77           N  
ATOM   2140  CA  PRO A 138      -3.526  43.196   6.551  1.00  0.77           C  
ATOM   2141  C   PRO A 138      -4.619  44.008   7.239  1.00  0.77           C  
ATOM   2142  O   PRO A 138      -5.553  44.534   6.613  1.00  0.77           O  
ATOM   2143  CB  PRO A 138      -2.387  44.145   6.161  1.00  0.77           C  
ATOM   2144  CG  PRO A 138      -1.735  43.511   4.966  1.00  0.77           C  
ATOM   2145  CD  PRO A 138      -2.845  42.846   4.210  1.00  0.77           C  
ATOM   2146  HA  PRO A 138      -3.152  42.425   7.249  1.00  0.77           H  
ATOM   2147 1HB  PRO A 138      -2.803  45.144   5.946  1.00  0.77           H  
ATOM   2148 2HB  PRO A 138      -1.701  44.261   7.014  1.00  0.77           H  
ATOM   2149 1HG  PRO A 138      -1.215  44.273   4.369  1.00  0.77           H  
ATOM   2150 2HG  PRO A 138      -0.972  42.793   5.306  1.00  0.77           H  
ATOM   2151 1HD  PRO A 138      -3.275  43.504   3.441  1.00  0.77           H  
ATOM   2152 2HD  PRO A 138      -2.395  41.931   3.796  1.00  0.77           H  
ATOM   2153  N   ARG A 139      -4.484  44.064   8.562  1.00  0.81           N  
ATOM   2154  CA  ARG A 139      -5.328  44.882   9.430  1.00  0.81           C  
ATOM   2155  C   ARG A 139      -4.863  46.339   9.330  1.00  0.81           C  
ATOM   2156  O   ARG A 139      -3.724  46.611   8.942  1.00  0.81           O  
ATOM   2157  CB  ARG A 139      -5.227  44.444  10.894  1.00  0.81           C  
ATOM   2158  CG  ARG A 139      -3.854  44.777  11.575  1.00  0.81           C  
ATOM   2159  CD  ARG A 139      -3.783  44.358  13.016  1.00  0.81           C  
ATOM   2160  NE  ARG A 139      -2.441  44.571  13.599  1.00  0.81           N  
ATOM   2161  CZ  ARG A 139      -1.968  45.736  14.101  1.00  0.81           C  
ATOM   2162  NH1 ARG A 139      -2.687  46.829  14.074  1.00  0.81           N  
ATOM   2163  NH2 ARG A 139      -0.757  45.776  14.624  1.00  0.81           N  
ATOM   2164  H   ARG A 139      -3.717  43.530   8.993  1.00  0.81           H  
ATOM   2165  HA  ARG A 139      -6.365  44.811   9.101  1.00  0.81           H  
ATOM   2166 1HB  ARG A 139      -6.016  44.928  11.474  1.00  0.81           H  
ATOM   2167 2HB  ARG A 139      -5.379  43.362  10.966  1.00  0.81           H  
ATOM   2168 1HG  ARG A 139      -3.044  44.324  11.048  1.00  0.81           H  
ATOM   2169 2HG  ARG A 139      -3.721  45.859  11.554  1.00  0.81           H  
ATOM   2170 1HD  ARG A 139      -4.493  44.911  13.598  1.00  0.81           H  
ATOM   2171 2HD  ARG A 139      -4.018  43.294  13.092  1.00  0.81           H  
ATOM   2172  HE  ARG A 139      -1.828  43.764  13.657  1.00  0.81           H  
ATOM   2173 1HH1 ARG A 139      -3.614  46.820  13.661  1.00  0.81           H  
ATOM   2174 2HH1 ARG A 139      -2.305  47.678  14.468  1.00  0.81           H  
ATOM   2175 1HH2 ARG A 139      -0.179  44.923  14.649  1.00  0.81           H  
ATOM   2176 2HH2 ARG A 139      -0.398  46.641  15.001  1.00  0.81           H  
ATOM   2177  N   ARG A 140      -5.738  47.267   9.679  1.00  0.85           N  
ATOM   2178  CA  ARG A 140      -5.395  48.682   9.762  1.00  0.85           C  
ATOM   2179  C   ARG A 140      -4.695  48.956  11.102  1.00  0.85           C  
ATOM   2180  O   ARG A 140      -4.821  48.151  12.025  1.00  0.85           O  
ATOM   2181  CB  ARG A 140      -6.629  49.565   9.608  1.00  0.85           C  
ATOM   2182  CG  ARG A 140      -7.258  49.555   8.233  1.00  0.85           C  
ATOM   2183  CD  ARG A 140      -8.340  50.576   8.122  1.00  0.85           C  
ATOM   2184  NE  ARG A 140      -8.976  50.589   6.805  1.00  0.85           N  
ATOM   2185  CZ  ARG A 140      -8.510  51.272   5.731  1.00  0.85           C  
ATOM   2186  NH1 ARG A 140      -7.401  51.966   5.823  1.00  0.85           N  
ATOM   2187  NH2 ARG A 140      -9.166  51.250   4.589  1.00  0.85           N  
ATOM   2188  H   ARG A 140      -6.679  46.978   9.947  1.00  0.85           H  
ATOM   2189  HA  ARG A 140      -4.724  48.901   8.937  1.00  0.85           H  
ATOM   2190 1HB  ARG A 140      -7.401  49.192  10.288  1.00  0.85           H  
ATOM   2191 2HB  ARG A 140      -6.443  50.587   9.894  1.00  0.85           H  
ATOM   2192 1HG  ARG A 140      -6.503  49.746   7.474  1.00  0.85           H  
ATOM   2193 2HG  ARG A 140      -7.703  48.575   8.076  1.00  0.85           H  
ATOM   2194 1HD  ARG A 140      -9.106  50.359   8.863  1.00  0.85           H  
ATOM   2195 2HD  ARG A 140      -7.929  51.567   8.313  1.00  0.85           H  
ATOM   2196  HE  ARG A 140      -9.838  50.066   6.699  1.00  0.85           H  
ATOM   2197 1HH1 ARG A 140      -6.892  51.992   6.692  1.00  0.85           H  
ATOM   2198 2HH1 ARG A 140      -7.061  52.477   5.018  1.00  0.85           H  
ATOM   2199 1HH2 ARG A 140     -10.027  50.742   4.513  1.00  0.85           H  
ATOM   2200 2HH2 ARG A 140      -8.807  51.777   3.773  1.00  0.85           H  
ATOM   2201  N   PRO A 141      -3.928  50.050  11.259  1.00  0.87           N  
ATOM   2202  CA  PRO A 141      -3.310  50.476  12.516  1.00  0.87           C  
ATOM   2203  C   PRO A 141      -4.280  50.496  13.709  1.00  0.87           C  
ATOM   2204  O   PRO A 141      -3.875  50.255  14.843  1.00  0.87           O  
ATOM   2205  CB  PRO A 141      -2.820  51.882  12.166  1.00  0.87           C  
ATOM   2206  CG  PRO A 141      -2.515  51.811  10.682  1.00  0.87           C  
ATOM   2207  CD  PRO A 141      -3.588  50.917  10.100  1.00  0.87           C  
ATOM   2208  HA  PRO A 141      -2.458  49.814  12.729  1.00  0.87           H  
ATOM   2209 1HB  PRO A 141      -3.596  52.623  12.411  1.00  0.87           H  
ATOM   2210 2HB  PRO A 141      -1.936  52.134  12.772  1.00  0.87           H  
ATOM   2211 1HG  PRO A 141      -2.526  52.823  10.248  1.00  0.87           H  
ATOM   2212 2HG  PRO A 141      -1.501  51.412  10.525  1.00  0.87           H  
ATOM   2213 1HD  PRO A 141      -4.434  51.525   9.774  1.00  0.87           H  
ATOM   2214 2HD  PRO A 141      -3.141  50.337   9.283  1.00  0.87           H  
ATOM   2215  N   ASP A 142      -5.570  50.758  13.451  1.00  0.89           N  
ATOM   2216  CA  ASP A 142      -6.598  50.786  14.501  1.00  0.89           C  
ATOM   2217  C   ASP A 142      -7.184  49.391  14.758  1.00  0.89           C  
ATOM   2218  O   ASP A 142      -8.181  49.236  15.467  1.00  0.89           O  
ATOM   2219  CB  ASP A 142      -7.705  51.783  14.152  1.00  0.89           C  
ATOM   2220  CG  ASP A 142      -8.561  51.430  12.916  1.00  0.89           C  
ATOM   2221  OD1 ASP A 142      -8.457  50.336  12.375  1.00  0.89           O  
ATOM   2222  OD2 ASP A 142      -9.314  52.285  12.511  1.00  0.89           O  
ATOM   2223  H   ASP A 142      -5.851  50.961  12.507  1.00  0.89           H  
ATOM   2224  HA  ASP A 142      -6.130  51.124  15.426  1.00  0.89           H  
ATOM   2225 1HB  ASP A 142      -8.374  51.874  15.007  1.00  0.89           H  
ATOM   2226 2HB  ASP A 142      -7.261  52.767  13.991  1.00  0.89           H  
ATOM   2227  N   PHE A 143      -6.550  48.387  14.155  1.00  0.88           N  
ATOM   2228  CA  PHE A 143      -6.871  46.970  14.213  1.00  0.88           C  
ATOM   2229  C   PHE A 143      -8.180  46.567  13.535  1.00  0.88           C  
ATOM   2230  O   PHE A 143      -8.580  45.405  13.628  1.00  0.88           O  
ATOM   2231  CB  PHE A 143      -6.887  46.503  15.674  1.00  0.88           C  
ATOM   2232  CG  PHE A 143      -5.578  46.645  16.445  1.00  0.88           C  
ATOM   2233  CD1 PHE A 143      -5.297  47.771  17.164  1.00  0.88           C  
ATOM   2234  CD2 PHE A 143      -4.681  45.609  16.518  1.00  0.88           C  
ATOM   2235  CE1 PHE A 143      -4.161  47.879  17.912  1.00  0.88           C  
ATOM   2236  CE2 PHE A 143      -3.538  45.701  17.274  1.00  0.88           C  
ATOM   2237  CZ  PHE A 143      -3.286  46.849  17.969  1.00  0.88           C  
ATOM   2238  H   PHE A 143      -5.760  48.618  13.570  1.00  0.88           H  
ATOM   2239  HA  PHE A 143      -6.075  46.447  13.697  1.00  0.88           H  
ATOM   2240 1HB  PHE A 143      -7.657  47.015  16.211  1.00  0.88           H  
ATOM   2241 2HB  PHE A 143      -7.152  45.444  15.685  1.00  0.88           H  
ATOM   2242  HD1 PHE A 143      -5.989  48.595  17.135  1.00  0.88           H  
ATOM   2243  HD2 PHE A 143      -4.881  44.711  15.972  1.00  0.88           H  
ATOM   2244  HE1 PHE A 143      -3.965  48.792  18.469  1.00  0.88           H  
ATOM   2245  HE2 PHE A 143      -2.839  44.860  17.315  1.00  0.88           H  
ATOM   2246  HZ  PHE A 143      -2.404  46.945  18.563  1.00  0.88           H  
ATOM   2247  N   SER A 144      -8.819  47.474  12.791  1.00  0.85           N  
ATOM   2248  CA  SER A 144      -9.995  47.085  12.024  1.00  0.85           C  
ATOM   2249  C   SER A 144      -9.500  46.406  10.752  1.00  0.85           C  
ATOM   2250  O   SER A 144      -8.296  46.362  10.501  1.00  0.85           O  
ATOM   2251  CB  SER A 144     -10.891  48.265  11.711  1.00  0.85           C  
ATOM   2252  OG  SER A 144     -10.295  49.123  10.792  1.00  0.85           O  
ATOM   2253  H   SER A 144      -8.500  48.452  12.745  1.00  0.85           H  
ATOM   2254  HA  SER A 144     -10.576  46.363  12.601  1.00  0.85           H  
ATOM   2255 1HB  SER A 144     -11.838  47.904  11.313  1.00  0.85           H  
ATOM   2256 2HB  SER A 144     -11.106  48.813  12.629  1.00  0.85           H  
ATOM   2257  HG  SER A 144      -9.619  49.625  11.305  1.00  0.85           H  
ATOM   2258  N   LEU A 145     -10.397  45.828   9.968  1.00  0.81           N  
ATOM   2259  CA  LEU A 145      -9.967  45.118   8.763  1.00  0.81           C  
ATOM   2260  C   LEU A 145      -9.710  46.073   7.599  1.00  0.81           C  
ATOM   2261  O   LEU A 145     -10.537  46.951   7.328  1.00  0.81           O  
ATOM   2262  CB  LEU A 145     -11.076  44.154   8.358  1.00  0.81           C  
ATOM   2263  CG  LEU A 145     -11.153  42.860   9.167  1.00  0.81           C  
ATOM   2264  CD1 LEU A 145     -11.486  43.203  10.631  1.00  0.81           C  
ATOM   2265  CD2 LEU A 145     -12.148  41.950   8.478  1.00  0.81           C  
ATOM   2266  H   LEU A 145     -11.379  45.883  10.203  1.00  0.81           H  
ATOM   2267  HA  LEU A 145      -9.053  44.569   8.985  1.00  0.81           H  
ATOM   2268 1HB  LEU A 145     -12.036  44.661   8.446  1.00  0.81           H  
ATOM   2269 2HB  LEU A 145     -10.927  43.883   7.311  1.00  0.81           H  
ATOM   2270  HG  LEU A 145     -10.222  42.371   9.206  1.00  0.81           H  
ATOM   2271 1HD1 LEU A 145     -11.553  42.286  11.212  1.00  0.81           H  
ATOM   2272 2HD1 LEU A 145     -10.698  43.823  11.039  1.00  0.81           H  
ATOM   2273 3HD1 LEU A 145     -12.398  43.735  10.704  1.00  0.81           H  
ATOM   2274 1HD2 LEU A 145     -12.226  41.010   9.026  1.00  0.81           H  
ATOM   2275 2HD2 LEU A 145     -13.114  42.423   8.424  1.00  0.81           H  
ATOM   2276 3HD2 LEU A 145     -11.798  41.753   7.468  1.00  0.81           H  
ATOM   2277  N   ASN A 146      -8.615  45.906   6.848  1.00  0.77           N  
ATOM   2278  CA  ASN A 146      -8.456  46.833   5.749  1.00  0.77           C  
ATOM   2279  C   ASN A 146      -9.292  46.410   4.551  1.00  0.77           C  
ATOM   2280  O   ASN A 146      -8.826  45.725   3.641  1.00  0.77           O  
ATOM   2281  CB  ASN A 146      -7.003  47.024   5.392  1.00  0.77           C  
ATOM   2282  CG  ASN A 146      -6.823  48.131   4.418  1.00  0.77           C  
ATOM   2283  OD1 ASN A 146      -7.683  48.339   3.548  1.00  0.77           O  
ATOM   2284  ND2 ASN A 146      -5.745  48.873   4.545  1.00  0.77           N  
ATOM   2285  H   ASN A 146      -7.883  45.210   7.022  1.00  0.77           H  
ATOM   2286  HA  ASN A 146      -8.836  47.802   6.064  1.00  0.77           H  
ATOM   2287 1HB  ASN A 146      -6.415  47.228   6.290  1.00  0.77           H  
ATOM   2288 2HB  ASN A 146      -6.612  46.108   4.949  1.00  0.77           H  
ATOM   2289 1HD2 ASN A 146      -5.583  49.635   3.915  1.00  0.77           H  
ATOM   2290 2HD2 ASN A 146      -5.081  48.666   5.265  1.00  0.77           H  
ATOM   2291  N   VAL A 147     -10.523  46.897   4.536  1.00  0.73           N  
ATOM   2292  CA  VAL A 147     -11.501  46.557   3.512  1.00  0.73           C  
ATOM   2293  C   VAL A 147     -11.050  46.946   2.128  1.00  0.73           C  
ATOM   2294  O   VAL A 147     -11.294  46.228   1.163  1.00  0.73           O  
ATOM   2295  CB  VAL A 147     -12.830  47.237   3.786  1.00  0.73           C  
ATOM   2296  CG1 VAL A 147     -13.770  47.025   2.611  1.00  0.73           C  
ATOM   2297  CG2 VAL A 147     -13.406  46.679   5.022  1.00  0.73           C  
ATOM   2298  H   VAL A 147     -10.799  47.437   5.354  1.00  0.73           H  
ATOM   2299  HA  VAL A 147     -11.658  45.487   3.533  1.00  0.73           H  
ATOM   2300  HB  VAL A 147     -12.673  48.309   3.903  1.00  0.73           H  
ATOM   2301 1HG1 VAL A 147     -14.711  47.521   2.818  1.00  0.73           H  
ATOM   2302 2HG1 VAL A 147     -13.325  47.449   1.716  1.00  0.73           H  
ATOM   2303 3HG1 VAL A 147     -13.945  45.959   2.461  1.00  0.73           H  
ATOM   2304 1HG2 VAL A 147     -14.345  47.184   5.196  1.00  0.73           H  
ATOM   2305 2HG2 VAL A 147     -13.571  45.622   4.898  1.00  0.73           H  
ATOM   2306 3HG2 VAL A 147     -12.733  46.850   5.863  1.00  0.73           H  
ATOM   2307  N   GLU A 148     -10.434  48.112   2.001  1.00  0.71           N  
ATOM   2308  CA  GLU A 148      -9.998  48.539   0.683  1.00  0.71           C  
ATOM   2309  C   GLU A 148      -8.979  47.552   0.118  1.00  0.71           C  
ATOM   2310  O   GLU A 148      -9.052  47.196  -1.061  1.00  0.71           O  
ATOM   2311  CB  GLU A 148      -9.428  49.952   0.770  1.00  0.71           C  
ATOM   2312  CG  GLU A 148     -10.500  51.021   1.018  1.00  0.71           C  
ATOM   2313  CD  GLU A 148      -9.938  52.391   1.353  1.00  0.71           C  
ATOM   2314  OE1 GLU A 148      -8.814  52.463   1.813  1.00  0.71           O  
ATOM   2315  OE2 GLU A 148     -10.632  53.359   1.156  1.00  0.71           O  
ATOM   2316  H   GLU A 148     -10.244  48.671   2.819  1.00  0.71           H  
ATOM   2317  HA  GLU A 148     -10.863  48.552   0.019  1.00  0.71           H  
ATOM   2318 1HB  GLU A 148      -8.698  50.003   1.578  1.00  0.71           H  
ATOM   2319 2HB  GLU A 148      -8.911  50.193  -0.158  1.00  0.71           H  
ATOM   2320 1HG  GLU A 148     -11.122  51.104   0.128  1.00  0.71           H  
ATOM   2321 2HG  GLU A 148     -11.135  50.685   1.839  1.00  0.71           H  
ATOM   2322  N   GLN A 149      -8.062  47.061   0.968  1.00  0.68           N  
ATOM   2323  CA  GLN A 149      -7.100  46.056   0.523  1.00  0.68           C  
ATOM   2324  C   GLN A 149      -7.805  44.735   0.244  1.00  0.68           C  
ATOM   2325  O   GLN A 149      -7.468  44.048  -0.717  1.00  0.68           O  
ATOM   2326  CB  GLN A 149      -5.951  45.866   1.509  1.00  0.68           C  
ATOM   2327  CG  GLN A 149      -5.003  47.040   1.579  1.00  0.68           C  
ATOM   2328  CD  GLN A 149      -3.876  46.857   2.607  1.00  0.68           C  
ATOM   2329  OE1 GLN A 149      -3.925  46.028   3.514  1.00  0.68           O  
ATOM   2330  NE2 GLN A 149      -2.829  47.661   2.447  1.00  0.68           N  
ATOM   2331  H   GLN A 149      -8.037  47.395   1.932  1.00  0.68           H  
ATOM   2332  HA  GLN A 149      -6.665  46.396  -0.415  1.00  0.68           H  
ATOM   2333 1HB  GLN A 149      -6.356  45.687   2.504  1.00  0.68           H  
ATOM   2334 2HB  GLN A 149      -5.372  44.995   1.223  1.00  0.68           H  
ATOM   2335 1HG  GLN A 149      -4.545  47.157   0.597  1.00  0.68           H  
ATOM   2336 2HG  GLN A 149      -5.565  47.934   1.823  1.00  0.68           H  
ATOM   2337 1HE2 GLN A 149      -2.049  47.602   3.072  1.00  0.68           H  
ATOM   2338 2HE2 GLN A 149      -2.817  48.324   1.696  1.00  0.68           H  
ATOM   2339  N   ILE A 150      -8.835  44.403   1.033  1.00  0.66           N  
ATOM   2340  CA  ILE A 150      -9.563  43.163   0.778  1.00  0.66           C  
ATOM   2341  C   ILE A 150     -10.176  43.218  -0.603  1.00  0.66           C  
ATOM   2342  O   ILE A 150     -10.024  42.280  -1.387  1.00  0.66           O  
ATOM   2343  CB  ILE A 150     -10.700  42.906   1.802  1.00  0.66           C  
ATOM   2344  CG1 ILE A 150     -10.130  42.565   3.225  1.00  0.66           C  
ATOM   2345  CG2 ILE A 150     -11.579  41.839   1.289  1.00  0.66           C  
ATOM   2346  CD1 ILE A 150     -11.160  42.551   4.355  1.00  0.66           C  
ATOM   2347  H   ILE A 150      -9.070  44.990   1.832  1.00  0.66           H  
ATOM   2348  HA  ILE A 150      -8.871  42.331   0.807  1.00  0.66           H  
ATOM   2349  HB  ILE A 150     -11.289  43.803   1.905  1.00  0.66           H  
ATOM   2350 1HG1 ILE A 150      -9.649  41.587   3.184  1.00  0.66           H  
ATOM   2351 2HG1 ILE A 150      -9.389  43.310   3.485  1.00  0.66           H  
ATOM   2352 1HG2 ILE A 150     -12.391  41.689   1.991  1.00  0.66           H  
ATOM   2353 2HG2 ILE A 150     -11.987  42.123   0.323  1.00  0.66           H  
ATOM   2354 3HG2 ILE A 150     -10.993  40.932   1.181  1.00  0.66           H  
ATOM   2355 1HD1 ILE A 150     -10.657  42.316   5.288  1.00  0.66           H  
ATOM   2356 2HD1 ILE A 150     -11.633  43.509   4.447  1.00  0.66           H  
ATOM   2357 3HD1 ILE A 150     -11.917  41.799   4.152  1.00  0.66           H  
ATOM   2358  N   ILE A 151     -10.808  44.328  -0.936  1.00  0.65           N  
ATOM   2359  CA  ILE A 151     -11.407  44.491  -2.241  1.00  0.65           C  
ATOM   2360  C   ILE A 151     -10.370  44.419  -3.352  1.00  0.65           C  
ATOM   2361  O   ILE A 151     -10.566  43.711  -4.341  1.00  0.65           O  
ATOM   2362  CB  ILE A 151     -12.198  45.798  -2.315  1.00  0.65           C  
ATOM   2363  CG1 ILE A 151     -13.433  45.705  -1.379  1.00  0.65           C  
ATOM   2364  CG2 ILE A 151     -12.576  46.097  -3.743  1.00  0.65           C  
ATOM   2365  CD1 ILE A 151     -14.122  47.002  -1.143  1.00  0.65           C  
ATOM   2366  H   ILE A 151     -10.886  45.081  -0.247  1.00  0.65           H  
ATOM   2367  HA  ILE A 151     -12.109  43.666  -2.393  1.00  0.65           H  
ATOM   2368  HB  ILE A 151     -11.571  46.610  -1.928  1.00  0.65           H  
ATOM   2369 1HG1 ILE A 151     -14.154  45.027  -1.806  1.00  0.65           H  
ATOM   2370 2HG1 ILE A 151     -13.112  45.308  -0.414  1.00  0.65           H  
ATOM   2371 1HG2 ILE A 151     -13.123  47.036  -3.782  1.00  0.65           H  
ATOM   2372 2HG2 ILE A 151     -11.674  46.175  -4.347  1.00  0.65           H  
ATOM   2373 3HG2 ILE A 151     -13.190  45.306  -4.123  1.00  0.65           H  
ATOM   2374 1HD1 ILE A 151     -14.965  46.836  -0.483  1.00  0.65           H  
ATOM   2375 2HD1 ILE A 151     -13.426  47.705  -0.685  1.00  0.65           H  
ATOM   2376 3HD1 ILE A 151     -14.475  47.404  -2.089  1.00  0.65           H  
ATOM   2377  N   GLU A 152      -9.240  45.127  -3.189  1.00  0.65           N  
ATOM   2378  CA  GLU A 152      -8.202  45.072  -4.213  1.00  0.65           C  
ATOM   2379  C   GLU A 152      -7.732  43.636  -4.447  1.00  0.65           C  
ATOM   2380  O   GLU A 152      -7.669  43.177  -5.593  1.00  0.65           O  
ATOM   2381  CB  GLU A 152      -6.995  45.948  -3.831  1.00  0.65           C  
ATOM   2382  CG  GLU A 152      -5.892  45.935  -4.893  1.00  0.65           C  
ATOM   2383  CD  GLU A 152      -4.654  46.821  -4.620  1.00  0.65           C  
ATOM   2384  OE1 GLU A 152      -4.600  47.467  -3.601  1.00  0.65           O  
ATOM   2385  OE2 GLU A 152      -3.765  46.833  -5.464  1.00  0.65           O  
ATOM   2386  H   GLU A 152      -9.112  45.713  -2.363  1.00  0.65           H  
ATOM   2387  HA  GLU A 152      -8.622  45.447  -5.145  1.00  0.65           H  
ATOM   2388 1HB  GLU A 152      -7.322  46.977  -3.676  1.00  0.65           H  
ATOM   2389 2HB  GLU A 152      -6.572  45.591  -2.892  1.00  0.65           H  
ATOM   2390 1HG  GLU A 152      -5.558  44.903  -4.978  1.00  0.65           H  
ATOM   2391 2HG  GLU A 152      -6.336  46.223  -5.843  1.00  0.65           H  
ATOM   2392  N   VAL A 153      -7.468  42.911  -3.361  1.00  0.65           N  
ATOM   2393  CA  VAL A 153      -7.015  41.535  -3.453  1.00  0.65           C  
ATOM   2394  C   VAL A 153      -8.034  40.630  -4.087  1.00  0.65           C  
ATOM   2395  O   VAL A 153      -7.692  39.845  -4.964  1.00  0.65           O  
ATOM   2396  CB  VAL A 153      -6.631  40.995  -2.077  1.00  0.65           C  
ATOM   2397  CG1 VAL A 153      -6.396  39.525  -2.135  1.00  0.65           C  
ATOM   2398  CG2 VAL A 153      -5.352  41.695  -1.656  1.00  0.65           C  
ATOM   2399  H   VAL A 153      -7.559  43.340  -2.439  1.00  0.65           H  
ATOM   2400  HA  VAL A 153      -6.118  41.522  -4.073  1.00  0.65           H  
ATOM   2401  HB  VAL A 153      -7.437  41.192  -1.363  1.00  0.65           H  
ATOM   2402 1HG1 VAL A 153      -6.118  39.174  -1.146  1.00  0.65           H  
ATOM   2403 2HG1 VAL A 153      -7.302  39.022  -2.459  1.00  0.65           H  
ATOM   2404 3HG1 VAL A 153      -5.598  39.325  -2.838  1.00  0.65           H  
ATOM   2405 1HG2 VAL A 153      -5.028  41.352  -0.709  1.00  0.65           H  
ATOM   2406 2HG2 VAL A 153      -4.576  41.483  -2.391  1.00  0.65           H  
ATOM   2407 3HG2 VAL A 153      -5.525  42.770  -1.612  1.00  0.65           H  
ATOM   2408  N   VAL A 154      -9.290  40.754  -3.703  1.00  0.64           N  
ATOM   2409  CA  VAL A 154     -10.292  39.914  -4.312  1.00  0.64           C  
ATOM   2410  C   VAL A 154     -10.382  40.157  -5.817  1.00  0.64           C  
ATOM   2411  O   VAL A 154     -10.393  39.209  -6.611  1.00  0.64           O  
ATOM   2412  CB  VAL A 154     -11.639  40.135  -3.620  1.00  0.64           C  
ATOM   2413  CG1 VAL A 154     -12.758  39.459  -4.392  1.00  0.64           C  
ATOM   2414  CG2 VAL A 154     -11.543  39.540  -2.164  1.00  0.64           C  
ATOM   2415  H   VAL A 154      -9.548  41.418  -2.973  1.00  0.64           H  
ATOM   2416  HA  VAL A 154      -9.998  38.889  -4.139  1.00  0.64           H  
ATOM   2417  HB  VAL A 154     -11.848  41.210  -3.570  1.00  0.64           H  
ATOM   2418 1HG1 VAL A 154     -13.695  39.618  -3.887  1.00  0.64           H  
ATOM   2419 2HG1 VAL A 154     -12.812  39.881  -5.394  1.00  0.64           H  
ATOM   2420 3HG1 VAL A 154     -12.566  38.413  -4.456  1.00  0.64           H  
ATOM   2421 1HG2 VAL A 154     -12.459  39.677  -1.622  1.00  0.64           H  
ATOM   2422 2HG2 VAL A 154     -11.343  38.498  -2.209  1.00  0.64           H  
ATOM   2423 3HG2 VAL A 154     -10.737  40.027  -1.626  1.00  0.64           H  
ATOM   2424  N   LYS A 155     -10.381  41.421  -6.230  1.00  0.64           N  
ATOM   2425  CA  LYS A 155     -10.437  41.728  -7.652  1.00  0.64           C  
ATOM   2426  C   LYS A 155      -9.230  41.197  -8.442  1.00  0.64           C  
ATOM   2427  O   LYS A 155      -9.383  40.798  -9.604  1.00  0.64           O  
ATOM   2428  CB  LYS A 155     -10.581  43.235  -7.861  1.00  0.64           C  
ATOM   2429  CG  LYS A 155     -11.958  43.788  -7.480  1.00  0.64           C  
ATOM   2430  CD  LYS A 155     -12.036  45.287  -7.711  1.00  0.64           C  
ATOM   2431  CE  LYS A 155     -13.429  45.826  -7.417  1.00  0.64           C  
ATOM   2432  NZ  LYS A 155     -13.504  47.302  -7.616  1.00  0.64           N  
ATOM   2433  H   LYS A 155     -10.357  42.185  -5.550  1.00  0.64           H  
ATOM   2434  HA  LYS A 155     -11.327  41.250  -8.058  1.00  0.64           H  
ATOM   2435 1HB  LYS A 155      -9.837  43.749  -7.243  1.00  0.64           H  
ATOM   2436 2HB  LYS A 155     -10.377  43.484  -8.899  1.00  0.64           H  
ATOM   2437 1HG  LYS A 155     -12.728  43.291  -8.068  1.00  0.64           H  
ATOM   2438 2HG  LYS A 155     -12.144  43.584  -6.423  1.00  0.64           H  
ATOM   2439 1HD  LYS A 155     -11.317  45.783  -7.055  1.00  0.64           H  
ATOM   2440 2HD  LYS A 155     -11.776  45.512  -8.744  1.00  0.64           H  
ATOM   2441 1HE  LYS A 155     -14.145  45.345  -8.083  1.00  0.64           H  
ATOM   2442 2HE  LYS A 155     -13.694  45.593  -6.394  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 155     -14.441  47.622  -7.415  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 155     -12.851  47.765  -6.998  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 155     -13.272  47.523  -8.574  1.00  0.64           H  
ATOM   2446  N   GLN A 156      -8.039  41.192  -7.831  1.00  0.64           N  
ATOM   2447  CA  GLN A 156      -6.823  40.732  -8.508  1.00  0.64           C  
ATOM   2448  C   GLN A 156      -6.585  39.218  -8.452  1.00  0.64           C  
ATOM   2449  O   GLN A 156      -6.196  38.616  -9.458  1.00  0.64           O  
ATOM   2450  CB  GLN A 156      -5.617  41.442  -7.897  1.00  0.64           C  
ATOM   2451  CG  GLN A 156      -5.593  42.928  -8.170  1.00  0.64           C  
ATOM   2452  CD  GLN A 156      -4.521  43.658  -7.397  1.00  0.64           C  
ATOM   2453  OE1 GLN A 156      -3.779  43.068  -6.598  1.00  0.64           O  
ATOM   2454  NE2 GLN A 156      -4.462  44.968  -7.606  1.00  0.64           N  
ATOM   2455  H   GLN A 156      -7.967  41.565  -6.881  1.00  0.64           H  
ATOM   2456  HA  GLN A 156      -6.897  41.018  -9.554  1.00  0.64           H  
ATOM   2457 1HB  GLN A 156      -5.633  41.302  -6.812  1.00  0.64           H  
ATOM   2458 2HB  GLN A 156      -4.697  40.999  -8.274  1.00  0.64           H  
ATOM   2459 1HG  GLN A 156      -5.417  43.087  -9.232  1.00  0.64           H  
ATOM   2460 2HG  GLN A 156      -6.558  43.348  -7.886  1.00  0.64           H  
ATOM   2461 1HE2 GLN A 156      -3.831  45.559  -7.055  1.00  0.64           H  
ATOM   2462 2HE2 GLN A 156      -5.094  45.400  -8.243  1.00  0.64           H  
ATOM   2463  N   GLU A 157      -6.822  38.605  -7.293  1.00  0.63           N  
ATOM   2464  CA  GLU A 157      -6.561  37.186  -7.089  1.00  0.63           C  
ATOM   2465  C   GLU A 157      -7.687  36.283  -7.570  1.00  0.63           C  
ATOM   2466  O   GLU A 157      -7.437  35.126  -7.913  1.00  0.63           O  
ATOM   2467  CB  GLU A 157      -6.291  36.882  -5.609  1.00  0.63           C  
ATOM   2468  CG  GLU A 157      -5.039  37.521  -5.022  1.00  0.63           C  
ATOM   2469  CD  GLU A 157      -3.737  37.039  -5.620  1.00  0.63           C  
ATOM   2470  OE1 GLU A 157      -3.655  35.895  -6.037  1.00  0.63           O  
ATOM   2471  OE2 GLU A 157      -2.813  37.816  -5.656  1.00  0.63           O  
ATOM   2472  H   GLU A 157      -7.161  39.148  -6.508  1.00  0.63           H  
ATOM   2473  HA  GLU A 157      -5.667  36.931  -7.656  1.00  0.63           H  
ATOM   2474 1HB  GLU A 157      -7.130  37.237  -5.014  1.00  0.63           H  
ATOM   2475 2HB  GLU A 157      -6.227  35.813  -5.461  1.00  0.63           H  
ATOM   2476 1HG  GLU A 157      -5.110  38.604  -5.157  1.00  0.63           H  
ATOM   2477 2HG  GLU A 157      -5.033  37.316  -3.961  1.00  0.63           H  
ATOM   2478  N   LYS A 158      -8.918  36.802  -7.575  1.00  0.63           N  
ATOM   2479  CA  LYS A 158     -10.124  36.053  -7.921  1.00  0.63           C  
ATOM   2480  C   LYS A 158     -10.370  34.830  -7.015  1.00  0.63           C  
ATOM   2481  O   LYS A 158     -10.424  33.703  -7.511  1.00  0.63           O  
ATOM   2482  CB  LYS A 158     -10.065  35.566  -9.370  1.00  0.63           C  
ATOM   2483  CG  LYS A 158      -9.810  36.651 -10.435  1.00  0.63           C  
ATOM   2484  CD  LYS A 158     -10.945  37.647 -10.525  1.00  0.63           C  
ATOM   2485  CE  LYS A 158     -10.841  38.501 -11.800  1.00  0.63           C  
ATOM   2486  NZ  LYS A 158      -9.579  39.283 -11.854  1.00  0.63           N  
ATOM   2487  H   LYS A 158      -9.061  37.772  -7.293  1.00  0.63           H  
ATOM   2488  HA  LYS A 158     -10.975  36.729  -7.831  1.00  0.63           H  
ATOM   2489 1HB  LYS A 158      -9.298  34.803  -9.478  1.00  0.63           H  
ATOM   2490 2HB  LYS A 158     -11.016  35.094  -9.619  1.00  0.63           H  
ATOM   2491 1HG  LYS A 158      -8.896  37.200 -10.186  1.00  0.63           H  
ATOM   2492 2HG  LYS A 158      -9.672  36.179 -11.405  1.00  0.63           H  
ATOM   2493 1HD  LYS A 158     -11.899  37.121 -10.515  1.00  0.63           H  
ATOM   2494 2HD  LYS A 158     -10.904  38.314  -9.654  1.00  0.63           H  
ATOM   2495 1HE  LYS A 158     -10.895  37.855 -12.673  1.00  0.63           H  
ATOM   2496 2HE  LYS A 158     -11.680  39.195 -11.819  1.00  0.63           H  
ATOM   2497 1HZ  LYS A 158      -9.551  39.841 -12.689  1.00  0.63           H  
ATOM   2498 2HZ  LYS A 158      -9.529  39.895 -11.033  1.00  0.63           H  
ATOM   2499 3HZ  LYS A 158      -8.789  38.659 -11.843  1.00  0.63           H  
ATOM   2500  N   PRO A 159     -10.518  35.014  -5.691  1.00  0.62           N  
ATOM   2501  CA  PRO A 159     -10.775  33.998  -4.699  1.00  0.62           C  
ATOM   2502  C   PRO A 159     -12.185  33.491  -4.778  1.00  0.62           C  
ATOM   2503  O   PRO A 159     -13.066  34.147  -5.332  1.00  0.62           O  
ATOM   2504  CB  PRO A 159     -10.534  34.727  -3.387  1.00  0.62           C  
ATOM   2505  CG  PRO A 159     -10.870  36.122  -3.696  1.00  0.62           C  
ATOM   2506  CD  PRO A 159     -10.440  36.341  -5.122  1.00  0.62           C  
ATOM   2507  HA  PRO A 159     -10.081  33.172  -4.833  1.00  0.62           H  
ATOM   2508 1HB  PRO A 159     -11.169  34.294  -2.592  1.00  0.62           H  
ATOM   2509 2HB  PRO A 159      -9.491  34.581  -3.073  1.00  0.62           H  
ATOM   2510 1HG  PRO A 159     -11.923  36.295  -3.517  1.00  0.62           H  
ATOM   2511 2HG  PRO A 159     -10.330  36.762  -3.031  1.00  0.62           H  
ATOM   2512 1HD  PRO A 159     -11.123  37.022  -5.619  1.00  0.62           H  
ATOM   2513 2HD  PRO A 159      -9.418  36.708  -5.093  1.00  0.62           H  
ATOM   2514  N   LYS A 160     -12.396  32.328  -4.197  1.00  0.61           N  
ATOM   2515  CA  LYS A 160     -13.723  31.767  -4.085  1.00  0.61           C  
ATOM   2516  C   LYS A 160     -14.348  32.127  -2.757  1.00  0.61           C  
ATOM   2517  O   LYS A 160     -15.576  32.226  -2.661  1.00  0.61           O  
ATOM   2518  CB  LYS A 160     -13.677  30.260  -4.258  1.00  0.61           C  
ATOM   2519  CG  LYS A 160     -13.232  29.816  -5.641  1.00  0.61           C  
ATOM   2520  CD  LYS A 160     -14.265  30.186  -6.690  1.00  0.61           C  
ATOM   2521  CE  LYS A 160     -13.829  29.810  -8.124  1.00  0.61           C  
ATOM   2522  NZ  LYS A 160     -13.565  28.334  -8.301  1.00  0.61           N  
ATOM   2523  H   LYS A 160     -11.607  31.837  -3.782  1.00  0.61           H  
ATOM   2524  HA  LYS A 160     -14.347  32.190  -4.870  1.00  0.61           H  
ATOM   2525 1HB  LYS A 160     -12.970  29.859  -3.561  1.00  0.61           H  
ATOM   2526 2HB  LYS A 160     -14.650  29.820  -4.044  1.00  0.61           H  
ATOM   2527 1HG  LYS A 160     -12.263  30.246  -5.895  1.00  0.61           H  
ATOM   2528 2HG  LYS A 160     -13.146  28.737  -5.635  1.00  0.61           H  
ATOM   2529 1HD  LYS A 160     -15.200  29.673  -6.463  1.00  0.61           H  
ATOM   2530 2HD  LYS A 160     -14.442  31.263  -6.651  1.00  0.61           H  
ATOM   2531 1HE  LYS A 160     -14.628  30.100  -8.802  1.00  0.61           H  
ATOM   2532 2HE  LYS A 160     -12.926  30.362  -8.386  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 160     -13.302  28.152  -9.252  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 160     -12.788  28.030  -7.696  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 160     -14.385  27.801  -8.072  1.00  0.61           H  
ATOM   2536  N   CYS A 161     -13.505  32.344  -1.743  1.00  0.61           N  
ATOM   2537  CA  CYS A 161     -14.029  32.611  -0.409  1.00  0.61           C  
ATOM   2538  C   CYS A 161     -13.158  33.547   0.417  1.00  0.61           C  
ATOM   2539  O   CYS A 161     -11.933  33.555   0.286  1.00  0.61           O  
ATOM   2540  CB  CYS A 161     -14.196  31.315   0.385  1.00  0.61           C  
ATOM   2541  SG  CYS A 161     -15.039  31.538   1.969  1.00  0.61           S  
ATOM   2542  H   CYS A 161     -12.500  32.248  -1.903  1.00  0.61           H  
ATOM   2543  HA  CYS A 161     -15.006  33.069  -0.525  1.00  0.61           H  
ATOM   2544 1HB  CYS A 161     -14.761  30.594  -0.201  1.00  0.61           H  
ATOM   2545 2HB  CYS A 161     -13.214  30.884   0.584  1.00  0.61           H  
ATOM   2546  HG  CYS A 161     -14.341  32.621   2.349  1.00  0.61           H  
ATOM   2547  N   ILE A 162     -13.810  34.348   1.247  1.00  0.61           N  
ATOM   2548  CA  ILE A 162     -13.121  35.206   2.200  1.00  0.61           C  
ATOM   2549  C   ILE A 162     -13.563  34.867   3.609  1.00  0.61           C  
ATOM   2550  O   ILE A 162     -14.754  34.631   3.845  1.00  0.61           O  
ATOM   2551  CB  ILE A 162     -13.420  36.700   1.952  1.00  0.61           C  
ATOM   2552  CG1 ILE A 162     -12.629  37.574   2.858  1.00  0.61           C  
ATOM   2553  CG2 ILE A 162     -14.818  36.953   2.177  1.00  0.61           C  
ATOM   2554  CD1 ILE A 162     -12.643  38.946   2.434  1.00  0.61           C  
ATOM   2555  H   ILE A 162     -14.829  34.326   1.226  1.00  0.61           H  
ATOM   2556  HA  ILE A 162     -12.059  35.029   2.113  1.00  0.61           H  
ATOM   2557  HB  ILE A 162     -13.133  36.957   0.953  1.00  0.61           H  
ATOM   2558 1HG1 ILE A 162     -13.021  37.510   3.867  1.00  0.61           H  
ATOM   2559 2HG1 ILE A 162     -11.622  37.269   2.861  1.00  0.61           H  
ATOM   2560 1HG2 ILE A 162     -15.034  38.005   2.001  1.00  0.61           H  
ATOM   2561 2HG2 ILE A 162     -15.381  36.338   1.487  1.00  0.61           H  
ATOM   2562 3HG2 ILE A 162     -15.060  36.696   3.203  1.00  0.61           H  
ATOM   2563 1HD1 ILE A 162     -12.042  39.533   3.125  1.00  0.61           H  
ATOM   2564 2HD1 ILE A 162     -12.225  39.002   1.429  1.00  0.61           H  
ATOM   2565 3HD1 ILE A 162     -13.655  39.310   2.428  1.00  0.61           H  
ATOM   2566  N   PHE A 163     -12.614  34.840   4.535  1.00  0.61           N  
ATOM   2567  CA  PHE A 163     -12.957  34.587   5.921  1.00  0.61           C  
ATOM   2568  C   PHE A 163     -12.687  35.810   6.784  1.00  0.61           C  
ATOM   2569  O   PHE A 163     -11.579  36.375   6.823  1.00  0.61           O  
ATOM   2570  CB  PHE A 163     -12.260  33.347   6.478  1.00  0.61           C  
ATOM   2571  CG  PHE A 163     -12.718  32.052   5.819  1.00  0.61           C  
ATOM   2572  CD1 PHE A 163     -12.140  31.631   4.676  1.00  0.61           C  
ATOM   2573  CD2 PHE A 163     -13.730  31.287   6.351  1.00  0.61           C  
ATOM   2574  CE1 PHE A 163     -12.540  30.460   4.049  1.00  0.61           C  
ATOM   2575  CE2 PHE A 163     -14.147  30.110   5.745  1.00  0.61           C  
ATOM   2576  CZ  PHE A 163     -13.550  29.698   4.590  1.00  0.61           C  
ATOM   2577  H   PHE A 163     -11.648  35.024   4.257  1.00  0.61           H  
ATOM   2578  HA  PHE A 163     -14.026  34.388   5.976  1.00  0.61           H  
ATOM   2579 1HB  PHE A 163     -11.179  33.437   6.341  1.00  0.61           H  
ATOM   2580 2HB  PHE A 163     -12.451  33.273   7.550  1.00  0.61           H  
ATOM   2581  HD1 PHE A 163     -11.347  32.249   4.273  1.00  0.61           H  
ATOM   2582  HD2 PHE A 163     -14.210  31.625   7.271  1.00  0.61           H  
ATOM   2583  HE1 PHE A 163     -12.058  30.142   3.127  1.00  0.61           H  
ATOM   2584  HE2 PHE A 163     -14.948  29.521   6.184  1.00  0.61           H  
ATOM   2585  HZ  PHE A 163     -13.870  28.777   4.102  1.00  0.61           H  
ATOM   2586  N   LEU A 164     -13.758  36.233   7.435  1.00  0.62           N  
ATOM   2587  CA  LEU A 164     -13.776  37.382   8.306  1.00  0.62           C  
ATOM   2588  C   LEU A 164     -14.069  36.905   9.719  1.00  0.62           C  
ATOM   2589  O   LEU A 164     -14.812  35.938   9.901  1.00  0.62           O  
ATOM   2590  CB  LEU A 164     -14.893  38.310   7.882  1.00  0.62           C  
ATOM   2591  CG  LEU A 164     -14.923  38.728   6.452  1.00  0.62           C  
ATOM   2592  CD1 LEU A 164     -16.160  39.561   6.284  1.00  0.62           C  
ATOM   2593  CD2 LEU A 164     -13.663  39.460   6.073  1.00  0.62           C  
ATOM   2594  H   LEU A 164     -14.628  35.711   7.316  1.00  0.62           H  
ATOM   2595  HA  LEU A 164     -12.809  37.885   8.280  1.00  0.62           H  
ATOM   2596 1HB  LEU A 164     -15.834  37.813   8.076  1.00  0.62           H  
ATOM   2597 2HB  LEU A 164     -14.847  39.193   8.481  1.00  0.62           H  
ATOM   2598  HG  LEU A 164     -15.023  37.843   5.817  1.00  0.62           H  
ATOM   2599 1HD1 LEU A 164     -16.273  39.868   5.274  1.00  0.62           H  
ATOM   2600 2HD1 LEU A 164     -17.026  38.963   6.572  1.00  0.62           H  
ATOM   2601 3HD1 LEU A 164     -16.096  40.441   6.919  1.00  0.62           H  
ATOM   2602 1HD2 LEU A 164     -13.717  39.747   5.034  1.00  0.62           H  
ATOM   2603 2HD2 LEU A 164     -13.569  40.339   6.689  1.00  0.62           H  
ATOM   2604 3HD2 LEU A 164     -12.795  38.816   6.220  1.00  0.62           H  
ATOM   2605  N   THR A 165     -13.539  37.590  10.708  1.00  0.64           N  
ATOM   2606  CA  THR A 165     -13.832  37.235  12.089  1.00  0.64           C  
ATOM   2607  C   THR A 165     -14.341  38.469  12.825  1.00  0.64           C  
ATOM   2608  O   THR A 165     -13.799  39.560  12.633  1.00  0.64           O  
ATOM   2609  CB  THR A 165     -12.576  36.619  12.754  1.00  0.64           C  
ATOM   2610  OG1 THR A 165     -12.177  35.436  12.023  1.00  0.64           O  
ATOM   2611  CG2 THR A 165     -12.849  36.234  14.170  1.00  0.64           C  
ATOM   2612  H   THR A 165     -12.924  38.368  10.509  1.00  0.64           H  
ATOM   2613  HA  THR A 165     -14.631  36.494  12.114  1.00  0.64           H  
ATOM   2614  HB  THR A 165     -11.762  37.344  12.728  1.00  0.64           H  
ATOM   2615  HG1 THR A 165     -12.917  34.809  12.013  1.00  0.64           H  
ATOM   2616 1HG2 THR A 165     -11.946  35.818  14.614  1.00  0.64           H  
ATOM   2617 2HG2 THR A 165     -13.138  37.085  14.699  1.00  0.64           H  
ATOM   2618 3HG2 THR A 165     -13.655  35.506  14.210  1.00  0.64           H  
ATOM   2619  N   SER A 166     -15.395  38.316  13.629  1.00  0.66           N  
ATOM   2620  CA  SER A 166     -15.899  39.458  14.381  1.00  0.66           C  
ATOM   2621  C   SER A 166     -16.416  39.093  15.770  1.00  0.66           C  
ATOM   2622  O   SER A 166     -17.420  38.395  15.892  1.00  0.66           O  
ATOM   2623  CB  SER A 166     -17.059  40.083  13.663  1.00  0.66           C  
ATOM   2624  OG  SER A 166     -17.565  41.160  14.393  1.00  0.66           O  
ATOM   2625  H   SER A 166     -15.824  37.397  13.731  1.00  0.66           H  
ATOM   2626  HA  SER A 166     -15.115  40.197  14.433  1.00  0.66           H  
ATOM   2627 1HB  SER A 166     -16.743  40.420  12.696  1.00  0.66           H  
ATOM   2628 2HB  SER A 166     -17.840  39.334  13.517  1.00  0.66           H  
ATOM   2629  HG  SER A 166     -17.683  40.829  15.292  1.00  0.66           H  
ATOM   2630  N   PRO A 167     -15.826  39.680  16.819  1.00  0.68           N  
ATOM   2631  CA  PRO A 167     -14.625  40.506  16.872  1.00  0.68           C  
ATOM   2632  C   PRO A 167     -13.405  39.743  16.328  1.00  0.68           C  
ATOM   2633  O   PRO A 167     -13.327  38.524  16.461  1.00  0.68           O  
ATOM   2634  CB  PRO A 167     -14.507  40.800  18.359  1.00  0.68           C  
ATOM   2635  CG  PRO A 167     -15.914  40.658  18.888  1.00  0.68           C  
ATOM   2636  CD  PRO A 167     -16.519  39.558  18.083  1.00  0.68           C  
ATOM   2637  HA  PRO A 167     -14.810  41.426  16.312  1.00  0.68           H  
ATOM   2638 1HB  PRO A 167     -13.797  40.109  18.826  1.00  0.68           H  
ATOM   2639 2HB  PRO A 167     -14.111  41.815  18.504  1.00  0.68           H  
ATOM   2640 1HG  PRO A 167     -15.876  40.381  19.939  1.00  0.68           H  
ATOM   2641 2HG  PRO A 167     -16.457  41.610  18.824  1.00  0.68           H  
ATOM   2642 1HD  PRO A 167     -16.321  38.593  18.536  1.00  0.68           H  
ATOM   2643 2HD  PRO A 167     -17.585  39.734  17.946  1.00  0.68           H  
ATOM   2644  N   ASN A 168     -12.471  40.448  15.691  1.00  0.69           N  
ATOM   2645  CA  ASN A 168     -11.310  39.832  15.036  1.00  0.69           C  
ATOM   2646  C   ASN A 168     -10.254  39.396  16.017  1.00  0.69           C  
ATOM   2647  O   ASN A 168      -9.236  40.049  16.228  1.00  0.69           O  
ATOM   2648  CB  ASN A 168     -10.742  40.773  13.990  1.00  0.69           C  
ATOM   2649  CG  ASN A 168      -9.596  40.194  13.098  1.00  0.69           C  
ATOM   2650  OD1 ASN A 168      -9.201  39.011  13.188  1.00  0.69           O  
ATOM   2651  ND2 ASN A 168      -9.083  41.063  12.249  1.00  0.69           N  
ATOM   2652  H   ASN A 168     -12.579  41.453  15.657  1.00  0.69           H  
ATOM   2653  HA  ASN A 168     -11.650  38.940  14.522  1.00  0.69           H  
ATOM   2654 1HB  ASN A 168     -11.559  41.089  13.337  1.00  0.69           H  
ATOM   2655 2HB  ASN A 168     -10.371  41.670  14.487  1.00  0.69           H  
ATOM   2656 1HD2 ASN A 168      -8.309  40.823  11.632  1.00  0.69           H  
ATOM   2657 2HD2 ASN A 168      -9.439  41.995  12.224  1.00  0.69           H  
ATOM   2658  N   ASN A 169     -10.521  38.284  16.638  1.00  0.71           N  
ATOM   2659  CA  ASN A 169      -9.682  37.733  17.669  1.00  0.71           C  
ATOM   2660  C   ASN A 169      -8.457  37.109  17.055  1.00  0.71           C  
ATOM   2661  O   ASN A 169      -8.549  36.582  15.955  1.00  0.71           O  
ATOM   2662  CB  ASN A 169     -10.478  36.716  18.394  1.00  0.71           C  
ATOM   2663  CG  ASN A 169     -11.665  37.373  18.903  1.00  0.71           C  
ATOM   2664  OD1 ASN A 169     -11.687  38.587  19.073  1.00  0.71           O  
ATOM   2665  ND2 ASN A 169     -12.651  36.639  19.121  1.00  0.71           N  
ATOM   2666  H   ASN A 169     -11.413  37.840  16.413  1.00  0.71           H  
ATOM   2667  HA  ASN A 169      -9.378  38.526  18.329  1.00  0.71           H  
ATOM   2668 1HB  ASN A 169     -10.759  35.942  17.720  1.00  0.71           H  
ATOM   2669 2HB  ASN A 169      -9.907  36.281  19.211  1.00  0.71           H  
ATOM   2670 1HD2 ASN A 169     -13.518  37.017  19.442  1.00  0.71           H  
ATOM   2671 2HD2 ASN A 169     -12.584  35.660  18.955  1.00  0.71           H  
ATOM   2672  N   PRO A 170      -7.287  37.160  17.708  1.00  0.71           N  
ATOM   2673  CA  PRO A 170      -6.814  37.770  18.958  1.00  0.71           C  
ATOM   2674  C   PRO A 170      -6.830  39.301  19.128  1.00  0.71           C  
ATOM   2675  O   PRO A 170      -6.441  39.761  20.191  1.00  0.71           O  
ATOM   2676  CB  PRO A 170      -5.366  37.283  19.022  1.00  0.71           C  
ATOM   2677  CG  PRO A 170      -5.340  36.062  18.164  1.00  0.71           C  
ATOM   2678  CD  PRO A 170      -6.263  36.371  17.072  1.00  0.71           C  
ATOM   2679  HA  PRO A 170      -7.375  37.315  19.786  1.00  0.71           H  
ATOM   2680 1HB  PRO A 170      -4.703  38.070  18.687  1.00  0.71           H  
ATOM   2681 2HB  PRO A 170      -5.089  37.067  20.052  1.00  0.71           H  
ATOM   2682 1HG  PRO A 170      -4.322  35.883  17.794  1.00  0.71           H  
ATOM   2683 2HG  PRO A 170      -5.638  35.177  18.738  1.00  0.71           H  
ATOM   2684 1HD  PRO A 170      -5.769  36.978  16.393  1.00  0.71           H  
ATOM   2685 2HD  PRO A 170      -6.674  35.459  16.602  1.00  0.71           H  
ATOM   2686  N   ASP A 171      -7.133  40.110  18.103  1.00  0.72           N  
ATOM   2687  CA  ASP A 171      -7.121  41.565  18.340  1.00  0.72           C  
ATOM   2688  C   ASP A 171      -8.357  42.039  19.103  1.00  0.72           C  
ATOM   2689  O   ASP A 171      -8.275  42.908  19.974  1.00  0.72           O  
ATOM   2690  CB  ASP A 171      -7.025  42.352  17.041  1.00  0.72           C  
ATOM   2691  CG  ASP A 171      -5.702  42.261  16.315  1.00  0.72           C  
ATOM   2692  OD1 ASP A 171      -4.745  41.817  16.875  1.00  0.72           O  
ATOM   2693  OD2 ASP A 171      -5.656  42.664  15.175  1.00  0.72           O  
ATOM   2694  H   ASP A 171      -7.470  39.762  17.210  1.00  0.72           H  
ATOM   2695  HA  ASP A 171      -6.263  41.811  18.945  1.00  0.72           H  
ATOM   2696 1HB  ASP A 171      -7.810  42.030  16.360  1.00  0.72           H  
ATOM   2697 2HB  ASP A 171      -7.214  43.404  17.258  1.00  0.72           H  
ATOM   2698  N   GLY A 172      -9.503  41.462  18.778  1.00  0.73           N  
ATOM   2699  CA  GLY A 172     -10.767  41.818  19.433  1.00  0.73           C  
ATOM   2700  C   GLY A 172     -11.499  43.019  18.820  1.00  0.73           C  
ATOM   2701  O   GLY A 172     -12.457  43.530  19.406  1.00  0.73           O  
ATOM   2702  H   GLY A 172      -9.483  40.779  18.027  1.00  0.73           H  
ATOM   2703 1HA  GLY A 172     -11.431  40.960  19.405  1.00  0.73           H  
ATOM   2704 2HA  GLY A 172     -10.574  42.015  20.486  1.00  0.73           H  
ATOM   2705  N   SER A 173     -11.042  43.495  17.664  1.00  0.74           N  
ATOM   2706  CA  SER A 173     -11.670  44.642  17.001  1.00  0.74           C  
ATOM   2707  C   SER A 173     -12.970  44.238  16.300  1.00  0.74           C  
ATOM   2708  O   SER A 173     -13.181  43.070  16.005  1.00  0.74           O  
ATOM   2709  CB  SER A 173     -10.727  45.207  15.980  1.00  0.74           C  
ATOM   2710  OG  SER A 173     -10.573  44.301  14.928  1.00  0.74           O  
ATOM   2711  H   SER A 173     -10.241  43.050  17.236  1.00  0.74           H  
ATOM   2712  HA  SER A 173     -11.895  45.402  17.756  1.00  0.74           H  
ATOM   2713 1HB  SER A 173     -11.102  46.155  15.600  1.00  0.74           H  
ATOM   2714 2HB  SER A 173      -9.760  45.398  16.440  1.00  0.74           H  
ATOM   2715  HG  SER A 173      -9.872  44.662  14.364  1.00  0.74           H  
ATOM   2716  N   ILE A 174     -13.806  45.203  15.938  1.00  0.75           N  
ATOM   2717  CA  ILE A 174     -15.062  44.908  15.237  1.00  0.75           C  
ATOM   2718  C   ILE A 174     -15.182  45.436  13.804  1.00  0.75           C  
ATOM   2719  O   ILE A 174     -14.813  46.574  13.514  1.00  0.75           O  
ATOM   2720  CB  ILE A 174     -16.276  45.387  16.059  1.00  0.75           C  
ATOM   2721  CG1 ILE A 174     -16.433  44.584  17.329  1.00  0.75           C  
ATOM   2722  CG2 ILE A 174     -17.534  45.385  15.264  1.00  0.75           C  
ATOM   2723  CD1 ILE A 174     -17.516  45.151  18.227  1.00  0.75           C  
ATOM   2724  H   ILE A 174     -13.592  46.160  16.177  1.00  0.75           H  
ATOM   2725  HA  ILE A 174     -15.149  43.825  15.175  1.00  0.75           H  
ATOM   2726  HB  ILE A 174     -16.088  46.413  16.373  1.00  0.75           H  
ATOM   2727 1HG1 ILE A 174     -16.691  43.555  17.071  1.00  0.75           H  
ATOM   2728 2HG1 ILE A 174     -15.490  44.576  17.870  1.00  0.75           H  
ATOM   2729 1HG2 ILE A 174     -18.330  45.770  15.881  1.00  0.75           H  
ATOM   2730 2HG2 ILE A 174     -17.423  46.024  14.401  1.00  0.75           H  
ATOM   2731 3HG2 ILE A 174     -17.769  44.368  14.940  1.00  0.75           H  
ATOM   2732 1HD1 ILE A 174     -17.606  44.557  19.106  1.00  0.75           H  
ATOM   2733 2HD1 ILE A 174     -17.266  46.178  18.507  1.00  0.75           H  
ATOM   2734 3HD1 ILE A 174     -18.459  45.144  17.695  1.00  0.75           H  
ATOM   2735  N   ILE A 175     -15.698  44.577  12.914  1.00  0.76           N  
ATOM   2736  CA  ILE A 175     -15.970  44.929  11.519  1.00  0.76           C  
ATOM   2737  C   ILE A 175     -17.250  45.769  11.520  1.00  0.76           C  
ATOM   2738  O   ILE A 175     -18.268  45.315  12.040  1.00  0.76           O  
ATOM   2739  CB  ILE A 175     -16.245  43.640  10.685  1.00  0.76           C  
ATOM   2740  CG1 ILE A 175     -15.074  42.749  10.682  1.00  0.76           C  
ATOM   2741  CG2 ILE A 175     -16.611  43.970   9.249  1.00  0.76           C  
ATOM   2742  CD1 ILE A 175     -15.329  41.384  10.083  1.00  0.76           C  
ATOM   2743  H   ILE A 175     -15.941  43.649  13.229  1.00  0.76           H  
ATOM   2744  HA  ILE A 175     -15.145  45.507  11.105  1.00  0.76           H  
ATOM   2745  HB  ILE A 175     -17.071  43.096  11.142  1.00  0.76           H  
ATOM   2746 1HG1 ILE A 175     -14.331  43.223  10.114  1.00  0.76           H  
ATOM   2747 2HG1 ILE A 175     -14.720  42.616  11.707  1.00  0.76           H  
ATOM   2748 1HG2 ILE A 175     -16.816  43.053   8.697  1.00  0.76           H  
ATOM   2749 2HG2 ILE A 175     -17.496  44.596   9.244  1.00  0.76           H  
ATOM   2750 3HG2 ILE A 175     -15.785  44.497   8.779  1.00  0.76           H  
ATOM   2751 1HD1 ILE A 175     -14.410  40.806  10.121  1.00  0.76           H  
ATOM   2752 2HD1 ILE A 175     -16.091  40.868  10.635  1.00  0.76           H  
ATOM   2753 3HD1 ILE A 175     -15.654  41.498   9.054  1.00  0.76           H  
ATOM   2754  N   ASP A 176     -17.232  46.990  10.980  1.00  0.77           N  
ATOM   2755  CA  ASP A 176     -18.456  47.789  11.015  1.00  0.77           C  
ATOM   2756  C   ASP A 176     -19.472  47.169  10.092  1.00  0.77           C  
ATOM   2757  O   ASP A 176     -19.094  46.544   9.103  1.00  0.77           O  
ATOM   2758  CB  ASP A 176     -18.252  49.245  10.593  1.00  0.77           C  
ATOM   2759  CG  ASP A 176     -19.470  50.132  10.949  1.00  0.77           C  
ATOM   2760  OD1 ASP A 176     -19.554  50.552  12.078  1.00  0.77           O  
ATOM   2761  OD2 ASP A 176     -20.351  50.306  10.105  1.00  0.77           O  
ATOM   2762  H   ASP A 176     -16.403  47.376  10.504  1.00  0.77           H  
ATOM   2763  HA  ASP A 176     -18.856  47.776  12.030  1.00  0.77           H  
ATOM   2764 1HB  ASP A 176     -17.358  49.640  11.073  1.00  0.77           H  
ATOM   2765 2HB  ASP A 176     -18.079  49.290   9.516  1.00  0.77           H  
ATOM   2766  N   ASP A 177     -20.754  47.408  10.327  1.00  0.76           N  
ATOM   2767  CA  ASP A 177     -21.752  46.886   9.406  1.00  0.76           C  
ATOM   2768  C   ASP A 177     -21.433  47.375   7.990  1.00  0.76           C  
ATOM   2769  O   ASP A 177     -21.571  46.629   7.018  1.00  0.76           O  
ATOM   2770  CB  ASP A 177     -23.143  47.386   9.785  1.00  0.76           C  
ATOM   2771  CG  ASP A 177     -23.656  46.812  11.102  1.00  0.76           C  
ATOM   2772  OD1 ASP A 177     -23.025  45.908  11.627  1.00  0.76           O  
ATOM   2773  OD2 ASP A 177     -24.678  47.239  11.564  1.00  0.76           O  
ATOM   2774  H   ASP A 177     -21.031  47.955  11.133  1.00  0.76           H  
ATOM   2775  HA  ASP A 177     -21.723  45.797   9.421  1.00  0.76           H  
ATOM   2776 1HB  ASP A 177     -23.114  48.476   9.873  1.00  0.76           H  
ATOM   2777 2HB  ASP A 177     -23.846  47.149   8.993  1.00  0.76           H  
ATOM   2778  N   ASP A 178     -20.966  48.625   7.880  1.00  0.75           N  
ATOM   2779  CA  ASP A 178     -20.608  49.217   6.603  1.00  0.75           C  
ATOM   2780  C   ASP A 178     -19.445  48.471   5.937  1.00  0.75           C  
ATOM   2781  O   ASP A 178     -19.349  48.423   4.707  1.00  0.75           O  
ATOM   2782  CB  ASP A 178     -20.256  50.697   6.793  1.00  0.75           C  
ATOM   2783  CG  ASP A 178     -20.191  51.493   5.493  1.00  0.75           C  
ATOM   2784  OD1 ASP A 178     -21.199  51.643   4.849  1.00  0.75           O  
ATOM   2785  OD2 ASP A 178     -19.107  51.924   5.120  1.00  0.75           O  
ATOM   2786  H   ASP A 178     -20.838  49.195   8.727  1.00  0.75           H  
ATOM   2787  HA  ASP A 178     -21.474  49.147   5.944  1.00  0.75           H  
ATOM   2788 1HB  ASP A 178     -20.984  51.157   7.465  1.00  0.75           H  
ATOM   2789 2HB  ASP A 178     -19.284  50.761   7.293  1.00  0.75           H  
ATOM   2790  N   ASP A 179     -18.543  47.891   6.739  1.00  0.72           N  
ATOM   2791  CA  ASP A 179     -17.375  47.233   6.181  1.00  0.72           C  
ATOM   2792  C   ASP A 179     -17.803  45.865   5.708  1.00  0.72           C  
ATOM   2793  O   ASP A 179     -17.407  45.403   4.635  1.00  0.72           O  
ATOM   2794  CB  ASP A 179     -16.282  47.046   7.238  1.00  0.72           C  
ATOM   2795  CG  ASP A 179     -15.633  48.317   7.800  1.00  0.72           C  
ATOM   2796  OD1 ASP A 179     -15.228  49.174   7.042  1.00  0.72           O  
ATOM   2797  OD2 ASP A 179     -15.530  48.401   9.029  1.00  0.72           O  
ATOM   2798  H   ASP A 179     -18.689  47.870   7.741  1.00  0.72           H  
ATOM   2799  HA  ASP A 179     -16.996  47.807   5.335  1.00  0.72           H  
ATOM   2800 1HB  ASP A 179     -16.753  46.569   8.082  1.00  0.72           H  
ATOM   2801 2HB  ASP A 179     -15.527  46.359   6.885  1.00  0.72           H  
ATOM   2802  N   LEU A 180     -18.692  45.242   6.476  1.00  0.69           N  
ATOM   2803  CA  LEU A 180     -19.158  43.927   6.104  1.00  0.69           C  
ATOM   2804  C   LEU A 180     -19.919  44.034   4.796  1.00  0.69           C  
ATOM   2805  O   LEU A 180     -19.726  43.209   3.906  1.00  0.69           O  
ATOM   2806  CB  LEU A 180     -20.004  43.281   7.199  1.00  0.69           C  
ATOM   2807  CG  LEU A 180     -20.498  41.850   6.840  1.00  0.69           C  
ATOM   2808  CD1 LEU A 180     -19.309  40.942   6.546  1.00  0.69           C  
ATOM   2809  CD2 LEU A 180     -21.282  41.279   7.981  1.00  0.69           C  
ATOM   2810  H   LEU A 180     -19.003  45.680   7.345  1.00  0.69           H  
ATOM   2811  HA  LEU A 180     -18.293  43.288   5.940  1.00  0.69           H  
ATOM   2812 1HB  LEU A 180     -19.422  43.228   8.114  1.00  0.69           H  
ATOM   2813 2HB  LEU A 180     -20.878  43.913   7.382  1.00  0.69           H  
ATOM   2814  HG  LEU A 180     -21.110  41.907   5.964  1.00  0.69           H  
ATOM   2815 1HD1 LEU A 180     -19.669  39.943   6.284  1.00  0.69           H  
ATOM   2816 2HD1 LEU A 180     -18.735  41.349   5.711  1.00  0.69           H  
ATOM   2817 3HD1 LEU A 180     -18.676  40.881   7.430  1.00  0.69           H  
ATOM   2818 1HD2 LEU A 180     -21.635  40.280   7.719  1.00  0.69           H  
ATOM   2819 2HD2 LEU A 180     -20.638  41.225   8.857  1.00  0.69           H  
ATOM   2820 3HD2 LEU A 180     -22.122  41.909   8.200  1.00  0.69           H  
ATOM   2821  N   LEU A 181     -20.761  45.063   4.650  1.00  0.67           N  
ATOM   2822  CA  LEU A 181     -21.498  45.215   3.406  1.00  0.67           C  
ATOM   2823  C   LEU A 181     -20.553  45.427   2.223  1.00  0.67           C  
ATOM   2824  O   LEU A 181     -20.736  44.804   1.178  1.00  0.67           O  
ATOM   2825  CB  LEU A 181     -22.475  46.384   3.517  1.00  0.67           C  
ATOM   2826  CG  LEU A 181     -23.625  46.126   4.452  1.00  0.67           C  
ATOM   2827  CD1 LEU A 181     -24.412  47.391   4.671  1.00  0.67           C  
ATOM   2828  CD2 LEU A 181     -24.502  45.026   3.871  1.00  0.67           C  
ATOM   2829  H   LEU A 181     -20.906  45.721   5.418  1.00  0.67           H  
ATOM   2830  HA  LEU A 181     -22.070  44.307   3.235  1.00  0.67           H  
ATOM   2831 1HB  LEU A 181     -21.929  47.255   3.887  1.00  0.67           H  
ATOM   2832 2HB  LEU A 181     -22.873  46.613   2.530  1.00  0.67           H  
ATOM   2833  HG  LEU A 181     -23.235  45.814   5.393  1.00  0.67           H  
ATOM   2834 1HD1 LEU A 181     -25.229  47.191   5.365  1.00  0.67           H  
ATOM   2835 2HD1 LEU A 181     -23.755  48.154   5.093  1.00  0.67           H  
ATOM   2836 3HD1 LEU A 181     -24.814  47.737   3.723  1.00  0.67           H  
ATOM   2837 1HD2 LEU A 181     -25.332  44.819   4.548  1.00  0.67           H  
ATOM   2838 2HD2 LEU A 181     -24.894  45.348   2.910  1.00  0.67           H  
ATOM   2839 3HD2 LEU A 181     -23.911  44.122   3.737  1.00  0.67           H  
ATOM   2840  N   LYS A 182     -19.491  46.230   2.392  1.00  0.65           N  
ATOM   2841  CA  LYS A 182     -18.550  46.426   1.283  1.00  0.65           C  
ATOM   2842  C   LYS A 182     -17.894  45.111   0.869  1.00  0.65           C  
ATOM   2843  O   LYS A 182     -17.603  44.887  -0.307  1.00  0.65           O  
ATOM   2844  CB  LYS A 182     -17.483  47.454   1.647  1.00  0.65           C  
ATOM   2845  CG  LYS A 182     -17.963  48.892   1.665  1.00  0.65           C  
ATOM   2846  CD  LYS A 182     -16.821  49.857   1.980  1.00  0.65           C  
ATOM   2847  CE  LYS A 182     -17.281  51.304   1.876  1.00  0.65           C  
ATOM   2848  NZ  LYS A 182     -18.290  51.625   2.905  1.00  0.65           N  
ATOM   2849  H   LYS A 182     -19.355  46.744   3.266  1.00  0.65           H  
ATOM   2850  HA  LYS A 182     -19.109  46.801   0.424  1.00  0.65           H  
ATOM   2851 1HB  LYS A 182     -17.105  47.227   2.647  1.00  0.65           H  
ATOM   2852 2HB  LYS A 182     -16.655  47.380   0.961  1.00  0.65           H  
ATOM   2853 1HG  LYS A 182     -18.384  49.142   0.693  1.00  0.65           H  
ATOM   2854 2HG  LYS A 182     -18.743  49.009   2.412  1.00  0.65           H  
ATOM   2855 1HD  LYS A 182     -16.472  49.672   3.001  1.00  0.65           H  
ATOM   2856 2HD  LYS A 182     -15.991  49.690   1.292  1.00  0.65           H  
ATOM   2857 1HE  LYS A 182     -16.426  51.964   2.003  1.00  0.65           H  
ATOM   2858 2HE  LYS A 182     -17.715  51.473   0.892  1.00  0.65           H  
ATOM   2859 1HZ  LYS A 182     -18.598  52.577   2.847  1.00  0.65           H  
ATOM   2860 2HZ  LYS A 182     -19.099  51.028   2.804  1.00  0.65           H  
ATOM   2861 3HZ  LYS A 182     -17.908  51.485   3.854  1.00  0.65           H  
ATOM   2862  N   ILE A 183     -17.669  44.231   1.837  1.00  0.65           N  
ATOM   2863  CA  ILE A 183     -17.093  42.929   1.555  1.00  0.65           C  
ATOM   2864  C   ILE A 183     -18.139  42.018   0.888  1.00  0.65           C  
ATOM   2865  O   ILE A 183     -17.844  41.326  -0.078  1.00  0.65           O  
ATOM   2866  CB  ILE A 183     -16.529  42.289   2.822  1.00  0.65           C  
ATOM   2867  CG1 ILE A 183     -15.342  43.143   3.340  1.00  0.65           C  
ATOM   2868  CG2 ILE A 183     -16.056  40.883   2.466  1.00  0.65           C  
ATOM   2869  CD1 ILE A 183     -14.911  42.786   4.733  1.00  0.65           C  
ATOM   2870  H   ILE A 183     -17.885  44.486   2.803  1.00  0.65           H  
ATOM   2871  HA  ILE A 183     -16.269  43.064   0.857  1.00  0.65           H  
ATOM   2872  HB  ILE A 183     -17.289  42.252   3.603  1.00  0.65           H  
ATOM   2873 1HG1 ILE A 183     -14.493  43.013   2.670  1.00  0.65           H  
ATOM   2874 2HG1 ILE A 183     -15.632  44.195   3.328  1.00  0.65           H  
ATOM   2875 1HG2 ILE A 183     -15.630  40.410   3.320  1.00  0.65           H  
ATOM   2876 2HG2 ILE A 183     -16.899  40.298   2.107  1.00  0.65           H  
ATOM   2877 3HG2 ILE A 183     -15.301  40.947   1.688  1.00  0.65           H  
ATOM   2878 1HD1 ILE A 183     -14.084  43.409   5.037  1.00  0.65           H  
ATOM   2879 2HD1 ILE A 183     -15.748  42.931   5.420  1.00  0.65           H  
ATOM   2880 3HD1 ILE A 183     -14.609  41.767   4.745  1.00  0.65           H  
ATOM   2881  N   LEU A 184     -19.377  42.031   1.389  1.00  0.66           N  
ATOM   2882  CA  LEU A 184     -20.466  41.218   0.831  1.00  0.66           C  
ATOM   2883  C   LEU A 184     -20.781  41.570  -0.619  1.00  0.66           C  
ATOM   2884  O   LEU A 184     -21.157  40.700  -1.405  1.00  0.66           O  
ATOM   2885  CB  LEU A 184     -21.717  41.326   1.713  1.00  0.66           C  
ATOM   2886  CG  LEU A 184     -21.586  40.606   3.021  1.00  0.66           C  
ATOM   2887  CD1 LEU A 184     -22.740  40.921   3.936  1.00  0.66           C  
ATOM   2888  CD2 LEU A 184     -21.558  39.155   2.700  1.00  0.66           C  
ATOM   2889  H   LEU A 184     -19.568  42.618   2.195  1.00  0.66           H  
ATOM   2890  HA  LEU A 184     -20.154  40.180   0.845  1.00  0.66           H  
ATOM   2891 1HB  LEU A 184     -21.914  42.373   1.915  1.00  0.66           H  
ATOM   2892 2HB  LEU A 184     -22.571  40.908   1.176  1.00  0.66           H  
ATOM   2893  HG  LEU A 184     -20.658  40.898   3.512  1.00  0.66           H  
ATOM   2894 1HD1 LEU A 184     -22.620  40.371   4.861  1.00  0.66           H  
ATOM   2895 2HD1 LEU A 184     -22.754  41.986   4.142  1.00  0.66           H  
ATOM   2896 3HD1 LEU A 184     -23.665  40.631   3.462  1.00  0.66           H  
ATOM   2897 1HD2 LEU A 184     -21.437  38.592   3.591  1.00  0.66           H  
ATOM   2898 2HD2 LEU A 184     -22.490  38.873   2.202  1.00  0.66           H  
ATOM   2899 3HD2 LEU A 184     -20.745  38.958   2.046  1.00  0.66           H  
ATOM   2900  N   GLU A 185     -20.566  42.822  -1.015  1.00  0.66           N  
ATOM   2901  CA  GLU A 185     -20.784  43.200  -2.410  1.00  0.66           C  
ATOM   2902  C   GLU A 185     -19.834  42.448  -3.373  1.00  0.66           C  
ATOM   2903  O   GLU A 185     -20.105  42.374  -4.574  1.00  0.66           O  
ATOM   2904  CB  GLU A 185     -20.650  44.717  -2.619  1.00  0.66           C  
ATOM   2905  CG  GLU A 185     -21.784  45.567  -2.020  1.00  0.66           C  
ATOM   2906  CD  GLU A 185     -21.625  47.066  -2.270  1.00  0.66           C  
ATOM   2907  OE1 GLU A 185     -20.655  47.461  -2.878  1.00  0.66           O  
ATOM   2908  OE2 GLU A 185     -22.483  47.808  -1.848  1.00  0.66           O  
ATOM   2909  H   GLU A 185     -20.293  43.526  -0.328  1.00  0.66           H  
ATOM   2910  HA  GLU A 185     -21.803  42.923  -2.675  1.00  0.66           H  
ATOM   2911 1HB  GLU A 185     -19.715  45.054  -2.164  1.00  0.66           H  
ATOM   2912 2HB  GLU A 185     -20.592  44.934  -3.684  1.00  0.66           H  
ATOM   2913 1HG  GLU A 185     -22.728  45.237  -2.451  1.00  0.66           H  
ATOM   2914 2HG  GLU A 185     -21.832  45.389  -0.954  1.00  0.66           H  
ATOM   2915  N   LEU A 186     -18.703  41.933  -2.875  1.00  0.66           N  
ATOM   2916  CA  LEU A 186     -17.763  41.201  -3.715  1.00  0.66           C  
ATOM   2917  C   LEU A 186     -18.401  39.872  -4.132  1.00  0.66           C  
ATOM   2918  O   LEU A 186     -18.995  39.195  -3.299  1.00  0.66           O  
ATOM   2919  CB  LEU A 186     -16.486  40.933  -2.921  1.00  0.66           C  
ATOM   2920  CG  LEU A 186     -15.695  42.187  -2.544  1.00  0.66           C  
ATOM   2921  CD1 LEU A 186     -14.588  41.822  -1.584  1.00  0.66           C  
ATOM   2922  CD2 LEU A 186     -15.120  42.797  -3.821  1.00  0.66           C  
ATOM   2923  H   LEU A 186     -18.509  41.996  -1.875  1.00  0.66           H  
ATOM   2924  HA  LEU A 186     -17.538  41.819  -4.577  1.00  0.66           H  
ATOM   2925 1HB  LEU A 186     -16.743  40.408  -2.009  1.00  0.66           H  
ATOM   2926 2HB  LEU A 186     -15.842  40.292  -3.504  1.00  0.66           H  
ATOM   2927  HG  LEU A 186     -16.358  42.907  -2.047  1.00  0.66           H  
ATOM   2928 1HD1 LEU A 186     -14.021  42.701  -1.309  1.00  0.66           H  
ATOM   2929 2HD1 LEU A 186     -15.023  41.375  -0.690  1.00  0.66           H  
ATOM   2930 3HD1 LEU A 186     -13.957  41.129  -2.061  1.00  0.66           H  
ATOM   2931 1HD2 LEU A 186     -14.569  43.673  -3.576  1.00  0.66           H  
ATOM   2932 2HD2 LEU A 186     -14.459  42.080  -4.306  1.00  0.66           H  
ATOM   2933 3HD2 LEU A 186     -15.935  43.056  -4.494  1.00  0.66           H  
ATOM   2934  N   PRO A 187     -18.201  39.381  -5.367  1.00  0.66           N  
ATOM   2935  CA  PRO A 187     -18.792  38.145  -5.884  1.00  0.66           C  
ATOM   2936  C   PRO A 187     -18.091  36.875  -5.412  1.00  0.66           C  
ATOM   2937  O   PRO A 187     -17.697  36.037  -6.224  1.00  0.66           O  
ATOM   2938  CB  PRO A 187     -18.602  38.332  -7.389  1.00  0.66           C  
ATOM   2939  CG  PRO A 187     -17.292  39.110  -7.492  1.00  0.66           C  
ATOM   2940  CD  PRO A 187     -17.332  40.086  -6.319  1.00  0.66           C  
ATOM   2941  HA  PRO A 187     -19.859  38.120  -5.616  1.00  0.66           H  
ATOM   2942 1HB  PRO A 187     -18.560  37.351  -7.887  1.00  0.66           H  
ATOM   2943 2HB  PRO A 187     -19.459  38.874  -7.814  1.00  0.66           H  
ATOM   2944 1HG  PRO A 187     -16.438  38.417  -7.432  1.00  0.66           H  
ATOM   2945 2HG  PRO A 187     -17.224  39.616  -8.467  1.00  0.66           H  
ATOM   2946 1HD  PRO A 187     -16.323  40.226  -5.904  1.00  0.66           H  
ATOM   2947 2HD  PRO A 187     -17.797  41.032  -6.642  1.00  0.66           H  
ATOM   2948  N   ILE A 188     -17.935  36.756  -4.103  1.00  0.65           N  
ATOM   2949  CA  ILE A 188     -17.264  35.630  -3.463  1.00  0.65           C  
ATOM   2950  C   ILE A 188     -18.088  35.124  -2.291  1.00  0.65           C  
ATOM   2951  O   ILE A 188     -18.989  35.814  -1.818  1.00  0.65           O  
ATOM   2952  CB  ILE A 188     -15.871  36.052  -2.979  1.00  0.65           C  
ATOM   2953  CG1 ILE A 188     -16.008  37.135  -1.941  1.00  0.65           C  
ATOM   2954  CG2 ILE A 188     -15.034  36.554  -4.126  1.00  0.65           C  
ATOM   2955  CD1 ILE A 188     -14.728  37.484  -1.326  1.00  0.65           C  
ATOM   2956  H   ILE A 188     -18.325  37.498  -3.525  1.00  0.65           H  
ATOM   2957  HA  ILE A 188     -17.156  34.821  -4.184  1.00  0.65           H  
ATOM   2958  HB  ILE A 188     -15.377  35.193  -2.515  1.00  0.65           H  
ATOM   2959 1HG1 ILE A 188     -16.442  38.017  -2.397  1.00  0.65           H  
ATOM   2960 2HG1 ILE A 188     -16.681  36.786  -1.156  1.00  0.65           H  
ATOM   2961 1HG2 ILE A 188     -14.071  36.824  -3.754  1.00  0.65           H  
ATOM   2962 2HG2 ILE A 188     -14.932  35.762  -4.866  1.00  0.65           H  
ATOM   2963 3HG2 ILE A 188     -15.496  37.421  -4.585  1.00  0.65           H  
ATOM   2964 1HD1 ILE A 188     -14.880  38.261  -0.576  1.00  0.65           H  
ATOM   2965 2HD1 ILE A 188     -14.326  36.589  -0.869  1.00  0.65           H  
ATOM   2966 3HD1 ILE A 188     -14.045  37.841  -2.085  1.00  0.65           H  
ATOM   2967  N   LEU A 189     -17.778  33.941  -1.778  1.00  0.63           N  
ATOM   2968  CA  LEU A 189     -18.472  33.508  -0.569  1.00  0.63           C  
ATOM   2969  C   LEU A 189     -17.846  34.191   0.631  1.00  0.63           C  
ATOM   2970  O   LEU A 189     -16.622  34.198   0.770  1.00  0.63           O  
ATOM   2971  CB  LEU A 189     -18.425  31.991  -0.394  1.00  0.63           C  
ATOM   2972  CG  LEU A 189     -19.136  31.441   0.851  1.00  0.63           C  
ATOM   2973  CD1 LEU A 189     -20.637  31.686   0.739  1.00  0.63           C  
ATOM   2974  CD2 LEU A 189     -18.828  29.992   0.958  1.00  0.63           C  
ATOM   2975  H   LEU A 189     -17.042  33.358  -2.182  1.00  0.63           H  
ATOM   2976  HA  LEU A 189     -19.515  33.807  -0.628  1.00  0.63           H  
ATOM   2977 1HB  LEU A 189     -18.878  31.526  -1.265  1.00  0.63           H  
ATOM   2978 2HB  LEU A 189     -17.381  31.679  -0.348  1.00  0.63           H  
ATOM   2979  HG  LEU A 189     -18.776  31.956   1.743  1.00  0.63           H  
ATOM   2980 1HD1 LEU A 189     -21.141  31.304   1.615  1.00  0.63           H  
ATOM   2981 2HD1 LEU A 189     -20.812  32.749   0.660  1.00  0.63           H  
ATOM   2982 3HD1 LEU A 189     -21.028  31.187  -0.146  1.00  0.63           H  
ATOM   2983 1HD2 LEU A 189     -19.305  29.568   1.821  1.00  0.63           H  
ATOM   2984 2HD2 LEU A 189     -19.195  29.496   0.062  1.00  0.63           H  
ATOM   2985 3HD2 LEU A 189     -17.748  29.857   1.041  1.00  0.63           H  
ATOM   2986  N   VAL A 190     -18.667  34.804   1.461  1.00  0.61           N  
ATOM   2987  CA  VAL A 190     -18.158  35.471   2.639  1.00  0.61           C  
ATOM   2988  C   VAL A 190     -18.578  34.720   3.880  1.00  0.61           C  
ATOM   2989  O   VAL A 190     -19.772  34.552   4.136  1.00  0.61           O  
ATOM   2990  CB  VAL A 190     -18.688  36.916   2.691  1.00  0.61           C  
ATOM   2991  CG1 VAL A 190     -18.174  37.654   3.945  1.00  0.61           C  
ATOM   2992  CG2 VAL A 190     -18.297  37.645   1.374  1.00  0.61           C  
ATOM   2993  H   VAL A 190     -19.668  34.806   1.291  1.00  0.61           H  
ATOM   2994  HA  VAL A 190     -17.080  35.474   2.607  1.00  0.61           H  
ATOM   2995  HB  VAL A 190     -19.772  36.881   2.769  1.00  0.61           H  
ATOM   2996 1HG1 VAL A 190     -18.586  38.667   3.968  1.00  0.61           H  
ATOM   2997 2HG1 VAL A 190     -18.488  37.113   4.841  1.00  0.61           H  
ATOM   2998 3HG1 VAL A 190     -17.092  37.709   3.921  1.00  0.61           H  
ATOM   2999 1HG2 VAL A 190     -18.666  38.643   1.376  1.00  0.61           H  
ATOM   3000 2HG2 VAL A 190     -17.245  37.689   1.267  1.00  0.61           H  
ATOM   3001 3HG2 VAL A 190     -18.720  37.106   0.520  1.00  0.61           H  
ATOM   3002  N   VAL A 191     -17.596  34.279   4.647  1.00  0.60           N  
ATOM   3003  CA  VAL A 191     -17.879  33.545   5.859  1.00  0.60           C  
ATOM   3004  C   VAL A 191     -17.442  34.397   7.028  1.00  0.60           C  
ATOM   3005  O   VAL A 191     -16.287  34.828   7.090  1.00  0.60           O  
ATOM   3006  CB  VAL A 191     -17.127  32.214   5.874  1.00  0.60           C  
ATOM   3007  CG1 VAL A 191     -17.444  31.449   7.169  1.00  0.60           C  
ATOM   3008  CG2 VAL A 191     -17.497  31.425   4.643  1.00  0.60           C  
ATOM   3009  H   VAL A 191     -16.624  34.442   4.369  1.00  0.60           H  
ATOM   3010  HA  VAL A 191     -18.951  33.357   5.934  1.00  0.60           H  
ATOM   3011  HB  VAL A 191     -16.079  32.419   5.851  1.00  0.60           H  
ATOM   3012 1HG1 VAL A 191     -16.900  30.512   7.191  1.00  0.60           H  
ATOM   3013 2HG1 VAL A 191     -17.154  32.053   8.034  1.00  0.60           H  
ATOM   3014 3HG1 VAL A 191     -18.515  31.247   7.214  1.00  0.60           H  
ATOM   3015 1HG2 VAL A 191     -16.945  30.500   4.632  1.00  0.60           H  
ATOM   3016 2HG2 VAL A 191     -18.545  31.224   4.651  1.00  0.60           H  
ATOM   3017 3HG2 VAL A 191     -17.251  32.002   3.760  1.00  0.60           H  
ATOM   3018  N   LEU A 192     -18.383  34.665   7.912  1.00  0.60           N  
ATOM   3019  CA  LEU A 192     -18.169  35.494   9.074  1.00  0.60           C  
ATOM   3020  C   LEU A 192     -18.175  34.653  10.342  1.00  0.60           C  
ATOM   3021  O   LEU A 192     -19.151  33.957  10.630  1.00  0.60           O  
ATOM   3022  CB  LEU A 192     -19.276  36.533   9.150  1.00  0.60           C  
ATOM   3023  CG  LEU A 192     -19.202  37.487  10.303  1.00  0.60           C  
ATOM   3024  CD1 LEU A 192     -17.957  38.361  10.154  1.00  0.60           C  
ATOM   3025  CD2 LEU A 192     -20.468  38.289  10.331  1.00  0.60           C  
ATOM   3026  H   LEU A 192     -19.305  34.273   7.765  1.00  0.60           H  
ATOM   3027  HA  LEU A 192     -17.204  35.985   8.983  1.00  0.60           H  
ATOM   3028 1HB  LEU A 192     -19.260  37.122   8.234  1.00  0.60           H  
ATOM   3029 2HB  LEU A 192     -20.228  36.013   9.205  1.00  0.60           H  
ATOM   3030  HG  LEU A 192     -19.099  36.938  11.233  1.00  0.60           H  
ATOM   3031 1HD1 LEU A 192     -17.899  39.047  10.989  1.00  0.60           H  
ATOM   3032 2HD1 LEU A 192     -17.072  37.725  10.146  1.00  0.60           H  
ATOM   3033 3HD1 LEU A 192     -18.011  38.925   9.224  1.00  0.60           H  
ATOM   3034 1HD2 LEU A 192     -20.446  38.988  11.171  1.00  0.60           H  
ATOM   3035 2HD2 LEU A 192     -20.571  38.834   9.404  1.00  0.60           H  
ATOM   3036 3HD2 LEU A 192     -21.306  37.611  10.453  1.00  0.60           H  
ATOM   3037  N   ASP A 193     -17.082  34.699  11.080  1.00  0.60           N  
ATOM   3038  CA  ASP A 193     -16.970  33.945  12.314  1.00  0.60           C  
ATOM   3039  C   ASP A 193     -17.390  34.782  13.509  1.00  0.60           C  
ATOM   3040  O   ASP A 193     -16.718  35.745  13.893  1.00  0.60           O  
ATOM   3041  CB  ASP A 193     -15.569  33.392  12.457  1.00  0.60           C  
ATOM   3042  CG  ASP A 193     -15.325  32.480  13.649  1.00  0.60           C  
ATOM   3043  OD1 ASP A 193     -15.977  32.579  14.692  1.00  0.60           O  
ATOM   3044  OD2 ASP A 193     -14.471  31.624  13.466  1.00  0.60           O  
ATOM   3045  H   ASP A 193     -16.291  35.258  10.760  1.00  0.60           H  
ATOM   3046  HA  ASP A 193     -17.652  33.094  12.260  1.00  0.60           H  
ATOM   3047 1HB  ASP A 193     -15.337  32.868  11.551  1.00  0.60           H  
ATOM   3048 2HB  ASP A 193     -14.875  34.212  12.518  1.00  0.60           H  
ATOM   3049  N   GLU A 194     -18.539  34.437  14.062  1.00  0.62           N  
ATOM   3050  CA  GLU A 194     -19.169  35.125  15.170  1.00  0.62           C  
ATOM   3051  C   GLU A 194     -19.154  34.308  16.454  1.00  0.62           C  
ATOM   3052  O   GLU A 194     -20.000  34.499  17.335  1.00  0.62           O  
ATOM   3053  CB  GLU A 194     -20.597  35.523  14.820  1.00  0.62           C  
ATOM   3054  CG  GLU A 194     -20.741  36.635  13.853  1.00  0.62           C  
ATOM   3055  CD  GLU A 194     -22.136  37.160  13.877  1.00  0.62           C  
ATOM   3056  OE1 GLU A 194     -22.957  36.569  14.533  1.00  0.62           O  
ATOM   3057  OE2 GLU A 194     -22.399  38.155  13.269  1.00  0.62           O  
ATOM   3058  H   GLU A 194     -19.018  33.610  13.709  1.00  0.62           H  
ATOM   3059  HA  GLU A 194     -18.611  36.044  15.359  1.00  0.62           H  
ATOM   3060 1HB  GLU A 194     -21.060  34.681  14.317  1.00  0.62           H  
ATOM   3061 2HB  GLU A 194     -21.175  35.720  15.704  1.00  0.62           H  
ATOM   3062 1HG  GLU A 194     -20.045  37.434  14.114  1.00  0.62           H  
ATOM   3063 2HG  GLU A 194     -20.493  36.276  12.872  1.00  0.62           H  
ATOM   3064  N   ALA A 195     -18.142  33.460  16.625  1.00  0.64           N  
ATOM   3065  CA  ALA A 195     -18.039  32.635  17.834  1.00  0.64           C  
ATOM   3066  C   ALA A 195     -18.054  33.474  19.124  1.00  0.64           C  
ATOM   3067  O   ALA A 195     -18.508  33.014  20.172  1.00  0.64           O  
ATOM   3068  CB  ALA A 195     -16.758  31.823  17.765  1.00  0.64           C  
ATOM   3069  H   ALA A 195     -17.442  33.331  15.874  1.00  0.64           H  
ATOM   3070  HA  ALA A 195     -18.896  31.967  17.861  1.00  0.64           H  
ATOM   3071 1HB  ALA A 195     -16.670  31.192  18.647  1.00  0.64           H  
ATOM   3072 2HB  ALA A 195     -16.769  31.202  16.867  1.00  0.64           H  
ATOM   3073 3HB  ALA A 195     -15.919  32.483  17.716  1.00  0.64           H  
ATOM   3074  N   TYR A 196     -17.526  34.689  19.051  1.00  0.67           N  
ATOM   3075  CA  TYR A 196     -17.414  35.603  20.181  1.00  0.67           C  
ATOM   3076  C   TYR A 196     -18.345  36.815  20.122  1.00  0.67           C  
ATOM   3077  O   TYR A 196     -18.176  37.757  20.900  1.00  0.67           O  
ATOM   3078  CB  TYR A 196     -15.995  36.084  20.233  1.00  0.67           C  
ATOM   3079  CG  TYR A 196     -15.056  34.992  20.427  1.00  0.67           C  
ATOM   3080  CD1 TYR A 196     -14.616  34.308  19.320  1.00  0.67           C  
ATOM   3081  CD2 TYR A 196     -14.588  34.687  21.665  1.00  0.67           C  
ATOM   3082  CE1 TYR A 196     -13.715  33.309  19.448  1.00  0.67           C  
ATOM   3083  CE2 TYR A 196     -13.674  33.696  21.790  1.00  0.67           C  
ATOM   3084  CZ  TYR A 196     -13.234  33.006  20.669  1.00  0.67           C  
ATOM   3085  OH  TYR A 196     -12.322  32.002  20.772  1.00  0.67           O  
ATOM   3086  H   TYR A 196     -17.181  34.993  18.152  1.00  0.67           H  
ATOM   3087  HA  TYR A 196     -17.646  35.048  21.092  1.00  0.67           H  
ATOM   3088 1HB  TYR A 196     -15.745  36.567  19.295  1.00  0.67           H  
ATOM   3089 2HB  TYR A 196     -15.865  36.812  21.037  1.00  0.67           H  
ATOM   3090  HD1 TYR A 196     -15.002  34.572  18.333  1.00  0.67           H  
ATOM   3091  HD2 TYR A 196     -14.936  35.233  22.540  1.00  0.67           H  
ATOM   3092  HE1 TYR A 196     -13.378  32.760  18.579  1.00  0.67           H  
ATOM   3093  HE2 TYR A 196     -13.292  33.442  22.775  1.00  0.67           H  
ATOM   3094  HH  TYR A 196     -12.185  31.786  21.719  1.00  0.67           H  
ATOM   3095  N   ILE A 197     -19.333  36.812  19.228  1.00  0.70           N  
ATOM   3096  CA  ILE A 197     -20.210  37.982  19.053  1.00  0.70           C  
ATOM   3097  C   ILE A 197     -20.926  38.392  20.334  1.00  0.70           C  
ATOM   3098  O   ILE A 197     -21.247  39.560  20.539  1.00  0.70           O  
ATOM   3099  CB  ILE A 197     -21.240  37.702  17.960  1.00  0.70           C  
ATOM   3100  CG1 ILE A 197     -21.910  38.975  17.493  1.00  0.70           C  
ATOM   3101  CG2 ILE A 197     -22.278  36.710  18.407  1.00  0.70           C  
ATOM   3102  CD1 ILE A 197     -20.977  39.912  16.786  1.00  0.70           C  
ATOM   3103  H   ILE A 197     -19.479  35.997  18.627  1.00  0.70           H  
ATOM   3104  HA  ILE A 197     -19.597  38.817  18.729  1.00  0.70           H  
ATOM   3105  HB  ILE A 197     -20.710  37.305  17.115  1.00  0.70           H  
ATOM   3106 1HG1 ILE A 197     -22.704  38.705  16.808  1.00  0.70           H  
ATOM   3107 2HG1 ILE A 197     -22.344  39.496  18.345  1.00  0.70           H  
ATOM   3108 1HG2 ILE A 197     -22.956  36.517  17.575  1.00  0.70           H  
ATOM   3109 2HG2 ILE A 197     -21.784  35.786  18.697  1.00  0.70           H  
ATOM   3110 3HG2 ILE A 197     -22.847  37.098  19.245  1.00  0.70           H  
ATOM   3111 1HD1 ILE A 197     -21.535  40.783  16.464  1.00  0.70           H  
ATOM   3112 2HD1 ILE A 197     -20.177  40.217  17.458  1.00  0.70           H  
ATOM   3113 3HD1 ILE A 197     -20.551  39.411  15.914  1.00  0.70           H  
ATOM   3114  N   GLU A 198     -21.114  37.436  21.217  1.00  0.75           N  
ATOM   3115  CA  GLU A 198     -21.772  37.588  22.494  1.00  0.75           C  
ATOM   3116  C   GLU A 198     -21.089  38.570  23.435  1.00  0.75           C  
ATOM   3117  O   GLU A 198     -21.716  39.084  24.362  1.00  0.75           O  
ATOM   3118  CB  GLU A 198     -21.828  36.229  23.130  1.00  0.75           C  
ATOM   3119  CG  GLU A 198     -22.771  35.281  22.452  1.00  0.75           C  
ATOM   3120  CD  GLU A 198     -24.274  35.605  22.573  1.00  0.75           C  
ATOM   3121  OE1 GLU A 198     -24.651  36.387  23.411  1.00  0.75           O  
ATOM   3122  OE2 GLU A 198     -25.037  35.039  21.819  1.00  0.75           O  
ATOM   3123  H   GLU A 198     -20.782  36.517  20.963  1.00  0.75           H  
ATOM   3124  HA  GLU A 198     -22.786  37.943  22.309  1.00  0.75           H  
ATOM   3125 1HB  GLU A 198     -20.836  35.777  23.058  1.00  0.75           H  
ATOM   3126 2HB  GLU A 198     -22.031  36.311  24.148  1.00  0.75           H  
ATOM   3127 1HG  GLU A 198     -22.504  35.256  21.400  1.00  0.75           H  
ATOM   3128 2HG  GLU A 198     -22.595  34.328  22.852  1.00  0.75           H  
ATOM   3129  N   PHE A 199     -19.802  38.809  23.222  1.00  0.79           N  
ATOM   3130  CA  PHE A 199     -19.051  39.692  24.089  1.00  0.79           C  
ATOM   3131  C   PHE A 199     -18.877  41.070  23.456  1.00  0.79           C  
ATOM   3132  O   PHE A 199     -18.189  41.946  24.001  1.00  0.79           O  
ATOM   3133  CB  PHE A 199     -17.708  39.047  24.342  1.00  0.79           C  
ATOM   3134  CG  PHE A 199     -17.870  37.748  24.985  1.00  0.79           C  
ATOM   3135  CD1 PHE A 199     -17.671  36.577  24.261  1.00  0.79           C  
ATOM   3136  CD2 PHE A 199     -18.279  37.669  26.288  1.00  0.79           C  
ATOM   3137  CE1 PHE A 199     -17.867  35.350  24.852  1.00  0.79           C  
ATOM   3138  CE2 PHE A 199     -18.481  36.464  26.872  1.00  0.79           C  
ATOM   3139  CZ  PHE A 199     -18.275  35.293  26.164  1.00  0.79           C  
ATOM   3140  H   PHE A 199     -19.325  38.379  22.429  1.00  0.79           H  
ATOM   3141  HA  PHE A 199     -19.587  39.806  25.032  1.00  0.79           H  
ATOM   3142 1HB  PHE A 199     -17.209  38.897  23.392  1.00  0.79           H  
ATOM   3143 2HB  PHE A 199     -17.086  39.684  24.968  1.00  0.79           H  
ATOM   3144  HD1 PHE A 199     -17.359  36.642  23.219  1.00  0.79           H  
ATOM   3145  HD2 PHE A 199     -18.452  38.587  26.854  1.00  0.79           H  
ATOM   3146  HE1 PHE A 199     -17.708  34.429  24.286  1.00  0.79           H  
ATOM   3147  HE2 PHE A 199     -18.809  36.429  27.890  1.00  0.79           H  
ATOM   3148  HZ  PHE A 199     -18.437  34.327  26.641  1.00  0.79           H  
ATOM   3149  N   SER A 200     -19.503  41.251  22.292  1.00  0.83           N  
ATOM   3150  CA  SER A 200     -19.400  42.472  21.522  1.00  0.83           C  
ATOM   3151  C   SER A 200     -20.422  43.477  21.996  1.00  0.83           C  
ATOM   3152  O   SER A 200     -21.162  43.237  22.950  1.00  0.83           O  
ATOM   3153  CB  SER A 200     -19.637  42.233  20.053  1.00  0.83           C  
ATOM   3154  OG  SER A 200     -21.002  42.091  19.804  1.00  0.83           O  
ATOM   3155  H   SER A 200     -20.079  40.507  21.900  1.00  0.83           H  
ATOM   3156  HA  SER A 200     -18.409  42.891  21.666  1.00  0.83           H  
ATOM   3157 1HB  SER A 200     -19.244  43.049  19.480  1.00  0.83           H  
ATOM   3158 2HB  SER A 200     -19.114  41.330  19.742  1.00  0.83           H  
ATOM   3159  HG  SER A 200     -21.251  41.208  20.164  1.00  0.83           H  
ATOM   3160  N   THR A 201     -20.436  44.623  21.334  1.00  0.86           N  
ATOM   3161  CA  THR A 201     -21.358  45.698  21.634  1.00  0.86           C  
ATOM   3162  C   THR A 201     -22.312  45.897  20.455  1.00  0.86           C  
ATOM   3163  O   THR A 201     -22.936  46.951  20.322  1.00  0.86           O  
ATOM   3164  CB  THR A 201     -20.594  46.998  21.896  1.00  0.86           C  
ATOM   3165  OG1 THR A 201     -19.841  47.344  20.731  1.00  0.86           O  
ATOM   3166  CG2 THR A 201     -19.631  46.799  23.052  1.00  0.86           C  
ATOM   3167  H   THR A 201     -19.786  44.746  20.574  1.00  0.86           H  
ATOM   3168  HA  THR A 201     -21.945  45.435  22.514  1.00  0.86           H  
ATOM   3169  HB  THR A 201     -21.295  47.799  22.128  1.00  0.86           H  
ATOM   3170  HG1 THR A 201     -20.448  47.522  20.004  1.00  0.86           H  
ATOM   3171 1HG2 THR A 201     -19.081  47.722  23.231  1.00  0.86           H  
ATOM   3172 2HG2 THR A 201     -20.191  46.528  23.948  1.00  0.86           H  
ATOM   3173 3HG2 THR A 201     -18.932  46.001  22.809  1.00  0.86           H  
ATOM   3174  N   ILE A 202     -22.371  44.901  19.562  1.00  0.85           N  
ATOM   3175  CA  ILE A 202     -23.177  45.003  18.349  1.00  0.85           C  
ATOM   3176  C   ILE A 202     -24.156  43.848  18.172  1.00  0.85           C  
ATOM   3177  O   ILE A 202     -24.075  42.828  18.854  1.00  0.85           O  
ATOM   3178  CB  ILE A 202     -22.271  45.053  17.110  1.00  0.85           C  
ATOM   3179  CG1 ILE A 202     -21.480  43.779  17.034  1.00  0.85           C  
ATOM   3180  CG2 ILE A 202     -21.333  46.259  17.172  1.00  0.85           C  
ATOM   3181  CD1 ILE A 202     -20.764  43.608  15.754  1.00  0.85           C  
ATOM   3182  H   ILE A 202     -21.859  44.030  19.730  1.00  0.85           H  
ATOM   3183  HA  ILE A 202     -23.755  45.924  18.396  1.00  0.85           H  
ATOM   3184  HB  ILE A 202     -22.887  45.115  16.214  1.00  0.85           H  
ATOM   3185 1HG1 ILE A 202     -20.751  43.789  17.825  1.00  0.85           H  
ATOM   3186 2HG1 ILE A 202     -22.151  42.931  17.189  1.00  0.85           H  
ATOM   3187 1HG2 ILE A 202     -20.705  46.277  16.283  1.00  0.85           H  
ATOM   3188 2HG2 ILE A 202     -21.923  47.174  17.218  1.00  0.85           H  
ATOM   3189 3HG2 ILE A 202     -20.704  46.191  18.054  1.00  0.85           H  
ATOM   3190 1HD1 ILE A 202     -20.191  42.682  15.769  1.00  0.85           H  
ATOM   3191 2HD1 ILE A 202     -21.486  43.577  14.940  1.00  0.85           H  
ATOM   3192 3HD1 ILE A 202     -20.108  44.426  15.606  1.00  0.85           H  
ATOM   3193  N   GLU A 203     -25.085  44.009  17.239  1.00  0.83           N  
ATOM   3194  CA  GLU A 203     -26.020  42.941  16.919  1.00  0.83           C  
ATOM   3195  C   GLU A 203     -25.344  41.939  15.990  1.00  0.83           C  
ATOM   3196  O   GLU A 203     -24.477  42.321  15.195  1.00  0.83           O  
ATOM   3197  CB  GLU A 203     -27.282  43.508  16.268  1.00  0.83           C  
ATOM   3198  CG  GLU A 203     -28.108  44.419  17.183  1.00  0.83           C  
ATOM   3199  CD  GLU A 203     -29.364  44.960  16.524  1.00  0.83           C  
ATOM   3200  OE1 GLU A 203     -29.470  44.878  15.323  1.00  0.83           O  
ATOM   3201  OE2 GLU A 203     -30.213  45.454  17.230  1.00  0.83           O  
ATOM   3202  H   GLU A 203     -25.129  44.879  16.730  1.00  0.83           H  
ATOM   3203  HA  GLU A 203     -26.297  42.424  17.838  1.00  0.83           H  
ATOM   3204 1HB  GLU A 203     -27.009  44.078  15.381  1.00  0.83           H  
ATOM   3205 2HB  GLU A 203     -27.922  42.685  15.943  1.00  0.83           H  
ATOM   3206 1HG  GLU A 203     -28.394  43.856  18.071  1.00  0.83           H  
ATOM   3207 2HG  GLU A 203     -27.484  45.252  17.503  1.00  0.83           H  
ATOM   3208  N   SER A 204     -25.774  40.679  16.061  1.00  0.78           N  
ATOM   3209  CA  SER A 204     -25.254  39.626  15.190  1.00  0.78           C  
ATOM   3210  C   SER A 204     -25.703  39.809  13.744  1.00  0.78           C  
ATOM   3211  O   SER A 204     -26.714  40.460  13.477  1.00  0.78           O  
ATOM   3212  CB  SER A 204     -25.700  38.270  15.714  1.00  0.78           C  
ATOM   3213  OG  SER A 204     -27.098  38.122  15.614  1.00  0.78           O  
ATOM   3214  H   SER A 204     -26.483  40.448  16.742  1.00  0.78           H  
ATOM   3215  HA  SER A 204     -24.163  39.666  15.208  1.00  0.78           H  
ATOM   3216 1HB  SER A 204     -25.208  37.483  15.141  1.00  0.78           H  
ATOM   3217 2HB  SER A 204     -25.387  38.160  16.750  1.00  0.78           H  
ATOM   3218  HG  SER A 204     -27.302  37.250  15.965  1.00  0.78           H  
ATOM   3219  N   LYS A 205     -24.981  39.176  12.820  1.00  0.73           N  
ATOM   3220  CA  LYS A 205     -25.279  39.244  11.391  1.00  0.73           C  
ATOM   3221  C   LYS A 205     -25.986  38.023  10.827  1.00  0.73           C  
ATOM   3222  O   LYS A 205     -26.146  37.899   9.615  1.00  0.73           O  
ATOM   3223  CB  LYS A 205     -23.989  39.478  10.636  1.00  0.73           C  
ATOM   3224  CG  LYS A 205     -23.337  40.760  11.015  1.00  0.73           C  
ATOM   3225  CD  LYS A 205     -24.196  41.906  10.595  1.00  0.73           C  
ATOM   3226  CE  LYS A 205     -23.535  43.206  10.863  1.00  0.73           C  
ATOM   3227  NZ  LYS A 205     -23.500  43.514  12.304  1.00  0.73           N  
ATOM   3228  H   LYS A 205     -24.139  38.671  13.110  1.00  0.73           H  
ATOM   3229  HA  LYS A 205     -25.934  40.101  11.226  1.00  0.73           H  
ATOM   3230 1HB  LYS A 205     -23.306  38.665  10.846  1.00  0.73           H  
ATOM   3231 2HB  LYS A 205     -24.182  39.493   9.563  1.00  0.73           H  
ATOM   3232 1HG  LYS A 205     -23.199  40.790  12.101  1.00  0.73           H  
ATOM   3233 2HG  LYS A 205     -22.368  40.838  10.552  1.00  0.73           H  
ATOM   3234 1HD  LYS A 205     -24.386  41.820   9.546  1.00  0.73           H  
ATOM   3235 2HD  LYS A 205     -25.149  41.875  11.126  1.00  0.73           H  
ATOM   3236 1HE  LYS A 205     -22.514  43.173  10.486  1.00  0.73           H  
ATOM   3237 2HE  LYS A 205     -24.072  43.994  10.354  1.00  0.73           H  
ATOM   3238 1HZ  LYS A 205     -23.035  44.427  12.430  1.00  0.73           H  
ATOM   3239 2HZ  LYS A 205     -24.444  43.577  12.656  1.00  0.73           H  
ATOM   3240 3HZ  LYS A 205     -22.999  42.789  12.785  1.00  0.73           H  
ATOM   3241  N   MET A 206     -26.446  37.129  11.687  1.00  0.69           N  
ATOM   3242  CA  MET A 206     -27.115  35.928  11.200  1.00  0.69           C  
ATOM   3243  C   MET A 206     -28.350  36.287  10.369  1.00  0.69           C  
ATOM   3244  O   MET A 206     -28.647  35.640   9.372  1.00  0.69           O  
ATOM   3245  CB  MET A 206     -27.504  35.018  12.362  1.00  0.69           C  
ATOM   3246  CG  MET A 206     -26.326  34.365  13.073  1.00  0.69           C  
ATOM   3247  SD  MET A 206     -26.802  33.337  14.475  1.00  0.69           S  
ATOM   3248  CE  MET A 206     -27.478  31.890  13.669  1.00  0.69           C  
ATOM   3249  H   MET A 206     -26.307  37.280  12.678  1.00  0.69           H  
ATOM   3250  HA  MET A 206     -26.431  35.383  10.553  1.00  0.69           H  
ATOM   3251 1HB  MET A 206     -28.102  35.568  13.088  1.00  0.69           H  
ATOM   3252 2HB  MET A 206     -28.105  34.202  11.983  1.00  0.69           H  
ATOM   3253 1HG  MET A 206     -25.791  33.740  12.367  1.00  0.69           H  
ATOM   3254 2HG  MET A 206     -25.650  35.140  13.434  1.00  0.69           H  
ATOM   3255 1HE  MET A 206     -27.821  31.177  14.414  1.00  0.69           H  
ATOM   3256 2HE  MET A 206     -28.316  32.183  13.050  1.00  0.69           H  
ATOM   3257 3HE  MET A 206     -26.712  31.425  13.053  1.00  0.69           H  
ATOM   3258  N   SER A 207     -29.047  37.368  10.728  1.00  0.66           N  
ATOM   3259  CA  SER A 207     -30.245  37.778   9.994  1.00  0.66           C  
ATOM   3260  C   SER A 207     -29.941  38.237   8.556  1.00  0.66           C  
ATOM   3261  O   SER A 207     -30.847  38.305   7.723  1.00  0.66           O  
ATOM   3262  CB  SER A 207     -30.979  38.882  10.742  1.00  0.66           C  
ATOM   3263  OG  SER A 207     -30.242  40.076  10.755  1.00  0.66           O  
ATOM   3264  H   SER A 207     -28.756  37.895  11.541  1.00  0.66           H  
ATOM   3265  HA  SER A 207     -30.912  36.915   9.935  1.00  0.66           H  
ATOM   3266 1HB  SER A 207     -31.950  39.055  10.277  1.00  0.66           H  
ATOM   3267 2HB  SER A 207     -31.162  38.554  11.766  1.00  0.66           H  
ATOM   3268  HG  SER A 207     -30.655  40.638  11.419  1.00  0.66           H  
ATOM   3269  N   TRP A 208     -28.668  38.539   8.249  1.00  0.65           N  
ATOM   3270  CA  TRP A 208     -28.300  38.970   6.906  1.00  0.65           C  
ATOM   3271  C   TRP A 208     -28.165  37.778   5.986  1.00  0.65           C  
ATOM   3272  O   TRP A 208     -28.170  37.922   4.767  1.00  0.65           O  
ATOM   3273  CB  TRP A 208     -26.988  39.749   6.883  1.00  0.65           C  
ATOM   3274  CG  TRP A 208     -27.053  41.109   7.427  1.00  0.65           C  
ATOM   3275  CD1 TRP A 208     -28.078  41.691   8.099  1.00  0.65           C  
ATOM   3276  CD2 TRP A 208     -26.028  42.112   7.307  1.00  0.65           C  
ATOM   3277  NE1 TRP A 208     -27.750  42.984   8.428  1.00  0.65           N  
ATOM   3278  CE2 TRP A 208     -26.498  43.256   7.949  1.00  0.65           C  
ATOM   3279  CE3 TRP A 208     -24.771  42.131   6.715  1.00  0.65           C  
ATOM   3280  CZ2 TRP A 208     -25.743  44.410   8.029  1.00  0.65           C  
ATOM   3281  CZ3 TRP A 208     -24.020  43.288   6.795  1.00  0.65           C  
ATOM   3282  CH2 TRP A 208     -24.491  44.391   7.441  1.00  0.65           C  
ATOM   3283  H   TRP A 208     -27.930  38.440   8.942  1.00  0.65           H  
ATOM   3284  HA  TRP A 208     -29.089  39.614   6.520  1.00  0.65           H  
ATOM   3285 1HB  TRP A 208     -26.282  39.222   7.506  1.00  0.65           H  
ATOM   3286 2HB  TRP A 208     -26.573  39.774   5.889  1.00  0.65           H  
ATOM   3287  HD1 TRP A 208     -29.020  41.202   8.349  1.00  0.65           H  
ATOM   3288  HE1 TRP A 208     -28.339  43.629   8.935  1.00  0.65           H  
ATOM   3289  HE3 TRP A 208     -24.392  41.251   6.209  1.00  0.65           H  
ATOM   3290  HZ2 TRP A 208     -26.099  45.307   8.535  1.00  0.65           H  
ATOM   3291  HZ3 TRP A 208     -23.038  43.302   6.329  1.00  0.65           H  
ATOM   3292  HH2 TRP A 208     -23.867  45.280   7.491  1.00  0.65           H  
ATOM   3293  N   VAL A 209     -28.084  36.590   6.560  1.00  0.66           N  
ATOM   3294  CA  VAL A 209     -27.929  35.362   5.800  1.00  0.66           C  
ATOM   3295  C   VAL A 209     -29.116  35.130   4.881  1.00  0.66           C  
ATOM   3296  O   VAL A 209     -28.989  34.586   3.788  1.00  0.66           O  
ATOM   3297  CB  VAL A 209     -27.728  34.197   6.735  1.00  0.66           C  
ATOM   3298  CG1 VAL A 209     -27.787  32.948   5.973  1.00  0.66           C  
ATOM   3299  CG2 VAL A 209     -26.376  34.382   7.423  1.00  0.66           C  
ATOM   3300  H   VAL A 209     -28.135  36.508   7.577  1.00  0.66           H  
ATOM   3301  HA  VAL A 209     -27.029  35.448   5.186  1.00  0.66           H  
ATOM   3302  HB  VAL A 209     -28.523  34.165   7.462  1.00  0.66           H  
ATOM   3303 1HG1 VAL A 209     -27.651  32.132   6.639  1.00  0.66           H  
ATOM   3304 2HG1 VAL A 209     -28.754  32.856   5.489  1.00  0.66           H  
ATOM   3305 3HG1 VAL A 209     -27.001  32.960   5.226  1.00  0.66           H  
ATOM   3306 1HG2 VAL A 209     -26.181  33.579   8.083  1.00  0.66           H  
ATOM   3307 2HG2 VAL A 209     -25.600  34.415   6.684  1.00  0.66           H  
ATOM   3308 3HG2 VAL A 209     -26.379  35.321   7.981  1.00  0.66           H  
ATOM   3309  N   LYS A 210     -30.288  35.539   5.343  1.00  0.67           N  
ATOM   3310  CA  LYS A 210     -31.521  35.396   4.590  1.00  0.67           C  
ATOM   3311  C   LYS A 210     -31.668  36.485   3.507  1.00  0.67           C  
ATOM   3312  O   LYS A 210     -32.649  36.486   2.763  1.00  0.67           O  
ATOM   3313  CB  LYS A 210     -32.722  35.485   5.533  1.00  0.67           C  
ATOM   3314  CG  LYS A 210     -32.853  34.355   6.562  1.00  0.67           C  
ATOM   3315  CD  LYS A 210     -34.209  34.446   7.279  1.00  0.67           C  
ATOM   3316  CE  LYS A 210     -34.265  35.654   8.240  1.00  0.67           C  
ATOM   3317  NZ  LYS A 210     -35.576  35.737   8.976  1.00  0.67           N  
ATOM   3318  H   LYS A 210     -30.319  35.983   6.253  1.00  0.67           H  
ATOM   3319  HA  LYS A 210     -31.519  34.423   4.099  1.00  0.67           H  
ATOM   3320 1HB  LYS A 210     -32.671  36.431   6.081  1.00  0.67           H  
ATOM   3321 2HB  LYS A 210     -33.638  35.500   4.944  1.00  0.67           H  
ATOM   3322 1HG  LYS A 210     -32.773  33.390   6.064  1.00  0.67           H  
ATOM   3323 2HG  LYS A 210     -32.049  34.438   7.295  1.00  0.67           H  
ATOM   3324 1HD  LYS A 210     -35.006  34.535   6.540  1.00  0.67           H  
ATOM   3325 2HD  LYS A 210     -34.372  33.533   7.855  1.00  0.67           H  
ATOM   3326 1HE  LYS A 210     -33.465  35.556   8.968  1.00  0.67           H  
ATOM   3327 2HE  LYS A 210     -34.115  36.577   7.675  1.00  0.67           H  
ATOM   3328 1HZ  LYS A 210     -35.563  36.532   9.606  1.00  0.67           H  
ATOM   3329 2HZ  LYS A 210     -36.330  35.845   8.314  1.00  0.67           H  
ATOM   3330 3HZ  LYS A 210     -35.730  34.891   9.510  1.00  0.67           H  
ATOM   3331  N   LYS A 211     -30.725  37.439   3.446  1.00  0.68           N  
ATOM   3332  CA  LYS A 211     -30.780  38.533   2.478  1.00  0.68           C  
ATOM   3333  C   LYS A 211     -29.625  38.464   1.471  1.00  0.68           C  
ATOM   3334  O   LYS A 211     -29.815  38.682   0.272  1.00  0.68           O  
ATOM   3335  CB  LYS A 211     -30.713  39.868   3.219  1.00  0.68           C  
ATOM   3336  CG  LYS A 211     -31.880  40.118   4.155  1.00  0.68           C  
ATOM   3337  CD  LYS A 211     -31.768  41.471   4.839  1.00  0.68           C  
ATOM   3338  CE  LYS A 211     -32.947  41.707   5.776  1.00  0.68           C  
ATOM   3339  NZ  LYS A 211     -32.856  43.021   6.468  1.00  0.68           N  
ATOM   3340  H   LYS A 211     -29.923  37.402   4.064  1.00  0.68           H  
ATOM   3341  HA  LYS A 211     -31.717  38.469   1.926  1.00  0.68           H  
ATOM   3342 1HB  LYS A 211     -29.803  39.902   3.813  1.00  0.68           H  
ATOM   3343 2HB  LYS A 211     -30.665  40.684   2.499  1.00  0.68           H  
ATOM   3344 1HG  LYS A 211     -32.816  40.063   3.600  1.00  0.68           H  
ATOM   3345 2HG  LYS A 211     -31.887  39.342   4.926  1.00  0.68           H  
ATOM   3346 1HD  LYS A 211     -30.840  41.507   5.418  1.00  0.68           H  
ATOM   3347 2HD  LYS A 211     -31.742  42.262   4.089  1.00  0.68           H  
ATOM   3348 1HE  LYS A 211     -33.870  41.673   5.200  1.00  0.68           H  
ATOM   3349 2HE  LYS A 211     -32.968  40.913   6.527  1.00  0.68           H  
ATOM   3350 1HZ  LYS A 211     -33.653  43.139   7.077  1.00  0.68           H  
ATOM   3351 2HZ  LYS A 211     -32.007  43.053   7.015  1.00  0.68           H  
ATOM   3352 3HZ  LYS A 211     -32.844  43.763   5.782  1.00  0.68           H  
ATOM   3353  N   HIS A 212     -28.429  38.168   1.974  1.00  0.68           N  
ATOM   3354  CA  HIS A 212     -27.219  38.094   1.165  1.00  0.68           C  
ATOM   3355  C   HIS A 212     -26.882  36.640   0.852  1.00  0.68           C  
ATOM   3356  O   HIS A 212     -26.415  35.893   1.717  1.00  0.68           O  
ATOM   3357  CB  HIS A 212     -26.042  38.742   1.899  1.00  0.68           C  
ATOM   3358  CG  HIS A 212     -26.196  40.216   2.178  1.00  0.68           C  
ATOM   3359  ND1 HIS A 212     -25.616  41.191   1.392  1.00  0.68           N  
ATOM   3360  CD2 HIS A 212     -26.868  40.872   3.151  1.00  0.68           C  
ATOM   3361  CE1 HIS A 212     -25.916  42.380   1.880  1.00  0.68           C  
ATOM   3362  NE2 HIS A 212     -26.678  42.213   2.947  1.00  0.68           N  
ATOM   3363  H   HIS A 212     -28.350  38.001   2.970  1.00  0.68           H  
ATOM   3364  HA  HIS A 212     -27.370  38.616   0.221  1.00  0.68           H  
ATOM   3365 1HB  HIS A 212     -25.904  38.240   2.858  1.00  0.68           H  
ATOM   3366 2HB  HIS A 212     -25.126  38.597   1.323  1.00  0.68           H  
ATOM   3367  HD2 HIS A 212     -27.452  40.420   3.942  1.00  0.68           H  
ATOM   3368  HE1 HIS A 212     -25.593  43.336   1.467  1.00  0.68           H  
ATOM   3369  HE2 HIS A 212     -27.068  42.944   3.528  1.00  0.68           H  
ATOM   3370  N   ASP A 213     -27.035  36.258  -0.414  1.00  0.68           N  
ATOM   3371  CA  ASP A 213     -26.830  34.871  -0.848  1.00  0.68           C  
ATOM   3372  C   ASP A 213     -25.419  34.359  -0.578  1.00  0.68           C  
ATOM   3373  O   ASP A 213     -25.183  33.153  -0.556  1.00  0.68           O  
ATOM   3374  CB  ASP A 213     -27.124  34.724  -2.338  1.00  0.68           C  
ATOM   3375  CG  ASP A 213     -28.615  34.828  -2.685  1.00  0.68           C  
ATOM   3376  OD1 ASP A 213     -29.430  34.780  -1.793  1.00  0.68           O  
ATOM   3377  OD2 ASP A 213     -28.918  34.958  -3.847  1.00  0.68           O  
ATOM   3378  H   ASP A 213     -27.376  36.936  -1.083  1.00  0.68           H  
ATOM   3379  HA  ASP A 213     -27.528  34.241  -0.295  1.00  0.68           H  
ATOM   3380 1HB  ASP A 213     -26.580  35.491  -2.891  1.00  0.68           H  
ATOM   3381 2HB  ASP A 213     -26.756  33.756  -2.679  1.00  0.68           H  
ATOM   3382  N   ASN A 214     -24.467  35.273  -0.455  1.00  0.67           N  
ATOM   3383  CA  ASN A 214     -23.095  34.898  -0.193  1.00  0.67           C  
ATOM   3384  C   ASN A 214     -22.638  35.065   1.259  1.00  0.67           C  
ATOM   3385  O   ASN A 214     -21.438  35.054   1.510  1.00  0.67           O  
ATOM   3386  CB  ASN A 214     -22.173  35.645  -1.121  1.00  0.67           C  
ATOM   3387  CG  ASN A 214     -22.207  37.143  -0.932  1.00  0.67           C  
ATOM   3388  OD1 ASN A 214     -23.198  37.696  -0.431  1.00  0.67           O  
ATOM   3389  ND2 ASN A 214     -21.152  37.790  -1.343  1.00  0.67           N  
ATOM   3390  H   ASN A 214     -24.717  36.248  -0.504  1.00  0.67           H  
ATOM   3391  HA  ASN A 214     -22.992  33.837  -0.423  1.00  0.67           H  
ATOM   3392 1HB  ASN A 214     -21.174  35.311  -0.943  1.00  0.67           H  
ATOM   3393 2HB  ASN A 214     -22.417  35.410  -2.155  1.00  0.67           H  
ATOM   3394 1HD2 ASN A 214     -21.109  38.805  -1.286  1.00  0.67           H  
ATOM   3395 2HD2 ASN A 214     -20.369  37.268  -1.728  1.00  0.67           H  
ATOM   3396  N   LEU A 215     -23.552  35.192   2.231  1.00  0.65           N  
ATOM   3397  CA  LEU A 215     -23.082  35.300   3.621  1.00  0.65           C  
ATOM   3398  C   LEU A 215     -23.384  34.093   4.499  1.00  0.65           C  
ATOM   3399  O   LEU A 215     -24.528  33.690   4.669  1.00  0.65           O  
ATOM   3400  CB  LEU A 215     -23.669  36.519   4.338  1.00  0.65           C  
ATOM   3401  CG  LEU A 215     -23.286  36.668   5.880  1.00  0.65           C  
ATOM   3402  CD1 LEU A 215     -21.769  36.933   6.090  1.00  0.65           C  
ATOM   3403  CD2 LEU A 215     -24.104  37.780   6.484  1.00  0.65           C  
ATOM   3404  H   LEU A 215     -24.550  35.232   2.013  1.00  0.65           H  
ATOM   3405  HA  LEU A 215     -22.003  35.427   3.601  1.00  0.65           H  
ATOM   3406 1HB  LEU A 215     -23.379  37.407   3.827  1.00  0.65           H  
ATOM   3407 2HB  LEU A 215     -24.758  36.446   4.281  1.00  0.65           H  
ATOM   3408  HG  LEU A 215     -23.521  35.741   6.379  1.00  0.65           H  
ATOM   3409 1HD1 LEU A 215     -21.568  37.001   7.156  1.00  0.65           H  
ATOM   3410 2HD1 LEU A 215     -21.186  36.113   5.665  1.00  0.65           H  
ATOM   3411 3HD1 LEU A 215     -21.481  37.853   5.626  1.00  0.65           H  
ATOM   3412 1HD2 LEU A 215     -23.883  37.869   7.551  1.00  0.65           H  
ATOM   3413 2HD2 LEU A 215     -23.880  38.716   5.989  1.00  0.65           H  
ATOM   3414 3HD2 LEU A 215     -25.152  37.536   6.351  1.00  0.65           H  
ATOM   3415  N   ILE A 216     -22.342  33.566   5.111  1.00  0.64           N  
ATOM   3416  CA  ILE A 216     -22.459  32.506   6.103  1.00  0.64           C  
ATOM   3417  C   ILE A 216     -22.004  33.016   7.453  1.00  0.64           C  
ATOM   3418  O   ILE A 216     -20.956  33.652   7.545  1.00  0.64           O  
ATOM   3419  CB  ILE A 216     -21.631  31.266   5.760  1.00  0.64           C  
ATOM   3420  CG1 ILE A 216     -22.133  30.600   4.513  1.00  0.64           C  
ATOM   3421  CG2 ILE A 216     -21.573  30.352   6.952  1.00  0.64           C  
ATOM   3422  CD1 ILE A 216     -21.189  29.541   4.031  1.00  0.64           C  
ATOM   3423  H   ILE A 216     -21.417  33.928   4.872  1.00  0.64           H  
ATOM   3424  HA  ILE A 216     -23.504  32.211   6.186  1.00  0.64           H  
ATOM   3425  HB  ILE A 216     -20.627  31.579   5.531  1.00  0.64           H  
ATOM   3426 1HG1 ILE A 216     -23.099  30.152   4.711  1.00  0.64           H  
ATOM   3427 2HG1 ILE A 216     -22.253  31.347   3.732  1.00  0.64           H  
ATOM   3428 1HG2 ILE A 216     -20.974  29.514   6.713  1.00  0.64           H  
ATOM   3429 2HG2 ILE A 216     -21.135  30.864   7.801  1.00  0.64           H  
ATOM   3430 3HG2 ILE A 216     -22.579  30.031   7.210  1.00  0.64           H  
ATOM   3431 1HD1 ILE A 216     -21.568  29.091   3.137  1.00  0.64           H  
ATOM   3432 2HD1 ILE A 216     -20.236  29.993   3.825  1.00  0.64           H  
ATOM   3433 3HD1 ILE A 216     -21.066  28.786   4.791  1.00  0.64           H  
ATOM   3434  N   VAL A 217     -22.790  32.771   8.495  1.00  0.63           N  
ATOM   3435  CA  VAL A 217     -22.382  33.200   9.826  1.00  0.63           C  
ATOM   3436  C   VAL A 217     -22.192  32.017  10.773  1.00  0.63           C  
ATOM   3437  O   VAL A 217     -23.134  31.263  11.037  1.00  0.63           O  
ATOM   3438  CB  VAL A 217     -23.409  34.168  10.405  1.00  0.63           C  
ATOM   3439  CG1 VAL A 217     -22.986  34.575  11.772  1.00  0.63           C  
ATOM   3440  CG2 VAL A 217     -23.510  35.380   9.508  1.00  0.63           C  
ATOM   3441  H   VAL A 217     -23.659  32.256   8.352  1.00  0.63           H  
ATOM   3442  HA  VAL A 217     -21.434  33.727   9.747  1.00  0.63           H  
ATOM   3443  HB  VAL A 217     -24.376  33.683  10.472  1.00  0.63           H  
ATOM   3444 1HG1 VAL A 217     -23.696  35.278  12.185  1.00  0.63           H  
ATOM   3445 2HG1 VAL A 217     -22.914  33.704  12.424  1.00  0.63           H  
ATOM   3446 3HG1 VAL A 217     -22.016  35.049  11.698  1.00  0.63           H  
ATOM   3447 1HG2 VAL A 217     -24.224  36.072   9.906  1.00  0.63           H  
ATOM   3448 2HG2 VAL A 217     -22.547  35.862   9.440  1.00  0.63           H  
ATOM   3449 3HG2 VAL A 217     -23.824  35.069   8.530  1.00  0.63           H  
ATOM   3450  N   LEU A 218     -20.972  31.860  11.298  1.00  0.64           N  
ATOM   3451  CA  LEU A 218     -20.687  30.727  12.177  1.00  0.64           C  
ATOM   3452  C   LEU A 218     -20.658  31.139  13.647  1.00  0.64           C  
ATOM   3453  O   LEU A 218     -20.097  32.166  14.020  1.00  0.64           O  
ATOM   3454  CB  LEU A 218     -19.363  30.058  11.794  1.00  0.64           C  
ATOM   3455  CG  LEU A 218     -19.260  29.557  10.357  1.00  0.64           C  
ATOM   3456  CD1 LEU A 218     -17.907  28.895  10.168  1.00  0.64           C  
ATOM   3457  CD2 LEU A 218     -20.387  28.608  10.071  1.00  0.64           C  
ATOM   3458  H   LEU A 218     -20.245  32.534  11.064  1.00  0.64           H  
ATOM   3459  HA  LEU A 218     -21.478  29.989  12.057  1.00  0.64           H  
ATOM   3460 1HB  LEU A 218     -18.555  30.767  11.960  1.00  0.64           H  
ATOM   3461 2HB  LEU A 218     -19.208  29.201  12.453  1.00  0.64           H  
ATOM   3462  HG  LEU A 218     -19.317  30.403   9.667  1.00  0.64           H  
ATOM   3463 1HD1 LEU A 218     -17.808  28.544   9.148  1.00  0.64           H  
ATOM   3464 2HD1 LEU A 218     -17.113  29.617  10.382  1.00  0.64           H  
ATOM   3465 3HD1 LEU A 218     -17.825  28.049  10.852  1.00  0.64           H  
ATOM   3466 1HD2 LEU A 218     -20.304  28.255   9.054  1.00  0.64           H  
ATOM   3467 2HD2 LEU A 218     -20.325  27.774  10.755  1.00  0.64           H  
ATOM   3468 3HD2 LEU A 218     -21.344  29.114  10.203  1.00  0.64           H  
ATOM   3469  N   ARG A 219     -21.265  30.308  14.480  1.00  0.67           N  
ATOM   3470  CA  ARG A 219     -21.420  30.508  15.919  1.00  0.67           C  
ATOM   3471  C   ARG A 219     -21.066  29.253  16.732  1.00  0.67           C  
ATOM   3472  O   ARG A 219     -20.915  28.160  16.180  1.00  0.67           O  
ATOM   3473  CB  ARG A 219     -22.854  30.846  16.235  1.00  0.67           C  
ATOM   3474  CG  ARG A 219     -23.465  32.062  15.603  1.00  0.67           C  
ATOM   3475  CD  ARG A 219     -22.856  33.238  16.106  1.00  0.67           C  
ATOM   3476  NE  ARG A 219     -22.941  33.294  17.532  1.00  0.67           N  
ATOM   3477  CZ  ARG A 219     -23.974  33.746  18.251  1.00  0.67           C  
ATOM   3478  NH1 ARG A 219     -25.058  34.213  17.676  1.00  0.67           N  
ATOM   3479  NH2 ARG A 219     -23.862  33.718  19.553  1.00  0.67           N  
ATOM   3480  H   ARG A 219     -21.699  29.481  14.092  1.00  0.67           H  
ATOM   3481  HA  ARG A 219     -20.771  31.327  16.229  1.00  0.67           H  
ATOM   3482 1HB  ARG A 219     -23.440  30.010  15.905  1.00  0.67           H  
ATOM   3483 2HB  ARG A 219     -22.980  30.935  17.314  1.00  0.67           H  
ATOM   3484 1HG  ARG A 219     -23.353  32.035  14.519  1.00  0.67           H  
ATOM   3485 2HG  ARG A 219     -24.514  32.097  15.857  1.00  0.67           H  
ATOM   3486 1HD  ARG A 219     -21.816  33.201  15.847  1.00  0.67           H  
ATOM   3487 2HD  ARG A 219     -23.319  34.133  15.682  1.00  0.67           H  
ATOM   3488  HE  ARG A 219     -22.130  32.973  18.047  1.00  0.67           H  
ATOM   3489 1HH1 ARG A 219     -25.122  34.233  16.668  1.00  0.67           H  
ATOM   3490 2HH1 ARG A 219     -25.821  34.556  18.243  1.00  0.67           H  
ATOM   3491 1HH2 ARG A 219     -23.014  33.351  19.963  1.00  0.67           H  
ATOM   3492 2HH2 ARG A 219     -24.598  34.077  20.164  1.00  0.67           H  
ATOM   3493  N   THR A 220     -20.931  29.405  18.052  1.00  0.70           N  
ATOM   3494  CA  THR A 220     -20.713  28.253  18.929  1.00  0.70           C  
ATOM   3495  C   THR A 220     -21.196  28.456  20.354  1.00  0.70           C  
ATOM   3496  O   THR A 220     -21.265  29.573  20.865  1.00  0.70           O  
ATOM   3497  CB  THR A 220     -19.237  27.855  18.974  1.00  0.70           C  
ATOM   3498  OG1 THR A 220     -19.069  26.651  19.787  1.00  0.70           O  
ATOM   3499  CG2 THR A 220     -18.451  28.957  19.545  1.00  0.70           C  
ATOM   3500  H   THR A 220     -21.019  30.325  18.460  1.00  0.70           H  
ATOM   3501  HA  THR A 220     -21.278  27.415  18.526  1.00  0.70           H  
ATOM   3502  HB  THR A 220     -18.893  27.650  17.961  1.00  0.70           H  
ATOM   3503  HG1 THR A 220     -19.700  25.956  19.477  1.00  0.70           H  
ATOM   3504 1HG2 THR A 220     -17.414  28.670  19.542  1.00  0.70           H  
ATOM   3505 2HG2 THR A 220     -18.586  29.835  18.938  1.00  0.70           H  
ATOM   3506 3HG2 THR A 220     -18.788  29.163  20.561  1.00  0.70           H  
ATOM   3507  N   PHE A 221     -21.489  27.342  21.009  1.00  0.74           N  
ATOM   3508  CA  PHE A 221     -21.845  27.346  22.416  1.00  0.74           C  
ATOM   3509  C   PHE A 221     -20.645  27.245  23.325  1.00  0.74           C  
ATOM   3510  O   PHE A 221     -20.732  27.487  24.533  1.00  0.74           O  
ATOM   3511  CB  PHE A 221     -22.708  26.171  22.728  1.00  0.74           C  
ATOM   3512  CG  PHE A 221     -24.033  26.230  22.246  1.00  0.74           C  
ATOM   3513  CD1 PHE A 221     -24.344  25.812  20.984  1.00  0.74           C  
ATOM   3514  CD2 PHE A 221     -25.013  26.683  23.084  1.00  0.74           C  
ATOM   3515  CE1 PHE A 221     -25.627  25.845  20.560  1.00  0.74           C  
ATOM   3516  CE2 PHE A 221     -26.281  26.722  22.679  1.00  0.74           C  
ATOM   3517  CZ  PHE A 221     -26.598  26.302  21.414  1.00  0.74           C  
ATOM   3518  H   PHE A 221     -21.433  26.447  20.518  1.00  0.74           H  
ATOM   3519  HA  PHE A 221     -22.383  28.263  22.633  1.00  0.74           H  
ATOM   3520 1HB  PHE A 221     -22.243  25.273  22.324  1.00  0.74           H  
ATOM   3521 2HB  PHE A 221     -22.745  26.060  23.794  1.00  0.74           H  
ATOM   3522  HD1 PHE A 221     -23.551  25.452  20.329  1.00  0.74           H  
ATOM   3523  HD2 PHE A 221     -24.751  27.004  24.092  1.00  0.74           H  
ATOM   3524  HE1 PHE A 221     -25.882  25.506  19.555  1.00  0.74           H  
ATOM   3525  HE2 PHE A 221     -27.045  27.077  23.364  1.00  0.74           H  
ATOM   3526  HZ  PHE A 221     -27.610  26.318  21.097  1.00  0.74           H  
ATOM   3527  N   SER A 222     -19.511  26.907  22.759  1.00  0.77           N  
ATOM   3528  CA  SER A 222     -18.344  26.748  23.584  1.00  0.77           C  
ATOM   3529  C   SER A 222     -18.019  28.050  24.307  1.00  0.77           C  
ATOM   3530  O   SER A 222     -18.189  28.150  25.528  1.00  0.77           O  
ATOM   3531  CB  SER A 222     -17.217  26.284  22.699  1.00  0.77           C  
ATOM   3532  OG  SER A 222     -17.017  27.187  21.673  1.00  0.77           O  
ATOM   3533  H   SER A 222     -19.452  26.756  21.752  1.00  0.77           H  
ATOM   3534  HA  SER A 222     -18.548  25.984  24.326  1.00  0.77           H  
ATOM   3535 1HB  SER A 222     -16.309  26.201  23.291  1.00  0.77           H  
ATOM   3536 2HB  SER A 222     -17.442  25.298  22.290  1.00  0.77           H  
ATOM   3537  HG  SER A 222     -17.726  26.992  21.012  1.00  0.77           H  
ATOM   3538  N   LYS A 223     -17.727  29.072  23.509  1.00  0.80           N  
ATOM   3539  CA  LYS A 223     -17.364  30.420  23.940  1.00  0.80           C  
ATOM   3540  C   LYS A 223     -18.406  31.166  24.776  1.00  0.80           C  
ATOM   3541  O   LYS A 223     -18.031  32.055  25.537  1.00  0.80           O  
ATOM   3542  CB  LYS A 223     -17.038  31.266  22.716  1.00  0.80           C  
ATOM   3543  CG  LYS A 223     -15.643  31.082  22.177  1.00  0.80           C  
ATOM   3544  CD  LYS A 223     -15.365  29.659  21.798  1.00  0.80           C  
ATOM   3545  CE  LYS A 223     -14.026  29.475  21.098  1.00  0.80           C  
ATOM   3546  NZ  LYS A 223     -13.747  28.048  20.748  1.00  0.80           N  
ATOM   3547  H   LYS A 223     -17.639  28.825  22.530  1.00  0.80           H  
ATOM   3548  HA  LYS A 223     -16.460  30.336  24.548  1.00  0.80           H  
ATOM   3549 1HB  LYS A 223     -17.739  31.027  21.913  1.00  0.80           H  
ATOM   3550 2HB  LYS A 223     -17.167  32.322  22.947  1.00  0.80           H  
ATOM   3551 1HG  LYS A 223     -15.567  31.680  21.280  1.00  0.80           H  
ATOM   3552 2HG  LYS A 223     -14.907  31.412  22.909  1.00  0.80           H  
ATOM   3553 1HD  LYS A 223     -15.397  29.024  22.682  1.00  0.80           H  
ATOM   3554 2HD  LYS A 223     -16.122  29.363  21.132  1.00  0.80           H  
ATOM   3555 1HE  LYS A 223     -14.023  30.068  20.186  1.00  0.80           H  
ATOM   3556 2HE  LYS A 223     -13.245  29.815  21.745  1.00  0.80           H  
ATOM   3557 1HZ  LYS A 223     -12.849  27.986  20.292  1.00  0.80           H  
ATOM   3558 2HZ  LYS A 223     -13.735  27.492  21.589  1.00  0.80           H  
ATOM   3559 3HZ  LYS A 223     -14.463  27.704  20.129  1.00  0.80           H  
ATOM   3560  N   ARG A 224     -19.703  30.886  24.611  1.00  0.82           N  
ATOM   3561  CA  ARG A 224     -20.681  31.641  25.403  1.00  0.82           C  
ATOM   3562  C   ARG A 224     -21.288  30.850  26.556  1.00  0.82           C  
ATOM   3563  O   ARG A 224     -21.602  31.423  27.600  1.00  0.82           O  
ATOM   3564  CB  ARG A 224     -21.822  32.174  24.542  1.00  0.82           C  
ATOM   3565  CG  ARG A 224     -22.830  31.138  23.958  1.00  0.82           C  
ATOM   3566  CD  ARG A 224     -23.904  31.808  23.118  1.00  0.82           C  
ATOM   3567  NE  ARG A 224     -24.869  30.867  22.565  1.00  0.82           N  
ATOM   3568  CZ  ARG A 224     -26.046  31.212  21.964  1.00  0.82           C  
ATOM   3569  NH1 ARG A 224     -26.460  32.455  21.844  1.00  0.82           N  
ATOM   3570  NH2 ARG A 224     -26.827  30.310  21.461  1.00  0.82           N  
ATOM   3571  H   ARG A 224     -19.992  30.164  23.965  1.00  0.82           H  
ATOM   3572  HA  ARG A 224     -20.176  32.506  25.829  1.00  0.82           H  
ATOM   3573 1HB  ARG A 224     -22.388  32.922  25.100  1.00  0.82           H  
ATOM   3574 2HB  ARG A 224     -21.374  32.673  23.689  1.00  0.82           H  
ATOM   3575 1HG  ARG A 224     -22.288  30.439  23.330  1.00  0.82           H  
ATOM   3576 2HG  ARG A 224     -23.337  30.603  24.756  1.00  0.82           H  
ATOM   3577 1HD  ARG A 224     -24.443  32.544  23.717  1.00  0.82           H  
ATOM   3578 2HD  ARG A 224     -23.428  32.304  22.281  1.00  0.82           H  
ATOM   3579  HE  ARG A 224     -24.636  29.885  22.602  1.00  0.82           H  
ATOM   3580 1HH1 ARG A 224     -25.908  33.252  22.170  1.00  0.82           H  
ATOM   3581 2HH1 ARG A 224     -27.378  32.611  21.381  1.00  0.82           H  
ATOM   3582 1HH2 ARG A 224     -26.575  29.330  21.490  1.00  0.82           H  
ATOM   3583 2HH2 ARG A 224     -27.692  30.655  20.998  1.00  0.82           H  
ATOM   3584  N   ALA A 225     -21.488  29.548  26.369  1.00  0.84           N  
ATOM   3585  CA  ALA A 225     -22.163  28.756  27.373  1.00  0.84           C  
ATOM   3586  C   ALA A 225     -21.205  27.944  28.233  1.00  0.84           C  
ATOM   3587  O   ALA A 225     -21.637  27.309  29.191  1.00  0.84           O  
ATOM   3588  CB  ALA A 225     -23.176  27.862  26.689  1.00  0.84           C  
ATOM   3589  H   ALA A 225     -21.189  29.071  25.524  1.00  0.84           H  
ATOM   3590  HA  ALA A 225     -22.681  29.433  28.043  1.00  0.84           H  
ATOM   3591 1HB  ALA A 225     -23.720  27.288  27.437  1.00  0.84           H  
ATOM   3592 2HB  ALA A 225     -23.875  28.469  26.118  1.00  0.84           H  
ATOM   3593 3HB  ALA A 225     -22.665  27.195  26.017  1.00  0.84           H  
ATOM   3594  N   GLY A 226     -19.904  27.953  27.921  1.00  0.86           N  
ATOM   3595  CA  GLY A 226     -18.972  27.166  28.722  1.00  0.86           C  
ATOM   3596  C   GLY A 226     -19.104  25.693  28.368  1.00  0.86           C  
ATOM   3597  O   GLY A 226     -18.858  24.811  29.191  1.00  0.86           O  
ATOM   3598  H   GLY A 226     -19.541  28.453  27.112  1.00  0.86           H  
ATOM   3599 1HA  GLY A 226     -17.951  27.505  28.535  1.00  0.86           H  
ATOM   3600 2HA  GLY A 226     -19.172  27.319  29.784  1.00  0.86           H  
ATOM   3601  N   LEU A 227     -19.497  25.421  27.121  1.00  0.87           N  
ATOM   3602  CA  LEU A 227     -19.722  24.039  26.678  1.00  0.87           C  
ATOM   3603  C   LEU A 227     -18.586  23.535  25.780  1.00  0.87           C  
ATOM   3604  O   LEU A 227     -18.790  22.769  24.828  1.00  0.87           O  
ATOM   3605  CB  LEU A 227     -21.087  23.891  25.991  1.00  0.87           C  
ATOM   3606  CG  LEU A 227     -22.318  24.259  26.869  1.00  0.87           C  
ATOM   3607  CD1 LEU A 227     -23.635  24.017  26.077  1.00  0.87           C  
ATOM   3608  CD2 LEU A 227     -22.290  23.505  28.139  1.00  0.87           C  
ATOM   3609  H   LEU A 227     -19.631  26.206  26.466  1.00  0.87           H  
ATOM   3610  HA  LEU A 227     -19.747  23.402  27.561  1.00  0.87           H  
ATOM   3611 1HB  LEU A 227     -21.101  24.546  25.122  1.00  0.87           H  
ATOM   3612 2HB  LEU A 227     -21.202  22.872  25.652  1.00  0.87           H  
ATOM   3613  HG  LEU A 227     -22.260  25.295  27.116  1.00  0.87           H  
ATOM   3614 1HD1 LEU A 227     -24.482  24.299  26.692  1.00  0.87           H  
ATOM   3615 2HD1 LEU A 227     -23.647  24.599  25.179  1.00  0.87           H  
ATOM   3616 3HD1 LEU A 227     -23.716  22.962  25.817  1.00  0.87           H  
ATOM   3617 1HD2 LEU A 227     -23.135  23.815  28.736  1.00  0.87           H  
ATOM   3618 2HD2 LEU A 227     -22.345  22.447  27.954  1.00  0.87           H  
ATOM   3619 3HD2 LEU A 227     -21.368  23.729  28.670  1.00  0.87           H  
ATOM   3620  N   ALA A 228     -17.375  23.977  26.101  1.00  0.87           N  
ATOM   3621  CA  ALA A 228     -16.158  23.657  25.361  1.00  0.87           C  
ATOM   3622  C   ALA A 228     -15.907  22.151  25.263  1.00  0.87           C  
ATOM   3623  O   ALA A 228     -15.366  21.679  24.265  1.00  0.87           O  
ATOM   3624  CB  ALA A 228     -14.972  24.342  26.026  1.00  0.87           C  
ATOM   3625  H   ALA A 228     -17.306  24.584  26.908  1.00  0.87           H  
ATOM   3626  HA  ALA A 228     -16.270  24.037  24.349  1.00  0.87           H  
ATOM   3627 1HB  ALA A 228     -14.064  24.136  25.456  1.00  0.87           H  
ATOM   3628 2HB  ALA A 228     -15.144  25.420  26.059  1.00  0.87           H  
ATOM   3629 3HB  ALA A 228     -14.855  23.963  27.040  1.00  0.87           H  
ATOM   3630  N   GLY A 229     -16.308  21.395  26.288  1.00  0.85           N  
ATOM   3631  CA  GLY A 229     -16.100  19.948  26.303  1.00  0.85           C  
ATOM   3632  C   GLY A 229     -17.134  19.179  25.469  1.00  0.85           C  
ATOM   3633  O   GLY A 229     -17.014  17.965  25.299  1.00  0.85           O  
ATOM   3634  H   GLY A 229     -16.757  21.837  27.075  1.00  0.85           H  
ATOM   3635 1HA  GLY A 229     -15.100  19.729  25.930  1.00  0.85           H  
ATOM   3636 2HA  GLY A 229     -16.134  19.596  27.332  1.00  0.85           H  
ATOM   3637  N   LEU A 230     -18.156  19.877  24.973  1.00  0.82           N  
ATOM   3638  CA  LEU A 230     -19.196  19.266  24.156  1.00  0.82           C  
ATOM   3639  C   LEU A 230     -19.002  19.646  22.698  1.00  0.82           C  
ATOM   3640  O   LEU A 230     -19.365  18.894  21.792  1.00  0.82           O  
ATOM   3641  CB  LEU A 230     -20.564  19.681  24.659  1.00  0.82           C  
ATOM   3642  CG  LEU A 230     -20.884  19.238  26.082  1.00  0.82           C  
ATOM   3643  CD1 LEU A 230     -22.178  19.781  26.456  1.00  0.82           C  
ATOM   3644  CD2 LEU A 230     -20.934  17.709  26.149  1.00  0.82           C  
ATOM   3645  H   LEU A 230     -18.213  20.878  25.135  1.00  0.82           H  
ATOM   3646  HA  LEU A 230     -19.113  18.184  24.237  1.00  0.82           H  
ATOM   3647 1HB  LEU A 230     -20.624  20.766  24.624  1.00  0.82           H  
ATOM   3648 2HB  LEU A 230     -21.319  19.276  23.998  1.00  0.82           H  
ATOM   3649  HG  LEU A 230     -20.131  19.623  26.766  1.00  0.82           H  
ATOM   3650 1HD1 LEU A 230     -22.429  19.481  27.469  1.00  0.82           H  
ATOM   3651 2HD1 LEU A 230     -22.154  20.850  26.391  1.00  0.82           H  
ATOM   3652 3HD1 LEU A 230     -22.900  19.396  25.774  1.00  0.82           H  
ATOM   3653 1HD2 LEU A 230     -21.177  17.396  27.167  1.00  0.82           H  
ATOM   3654 2HD2 LEU A 230     -21.699  17.337  25.465  1.00  0.82           H  
ATOM   3655 3HD2 LEU A 230     -19.961  17.300  25.864  1.00  0.82           H  
ATOM   3656  N   ARG A 231     -18.408  20.824  22.483  1.00  0.78           N  
ATOM   3657  CA  ARG A 231     -18.126  21.352  21.152  1.00  0.78           C  
ATOM   3658  C   ARG A 231     -19.318  21.506  20.224  1.00  0.78           C  
ATOM   3659  O   ARG A 231     -19.248  21.099  19.073  1.00  0.78           O  
ATOM   3660  CB  ARG A 231     -17.102  20.475  20.436  1.00  0.78           C  
ATOM   3661  CG  ARG A 231     -15.739  20.404  21.069  1.00  0.78           C  
ATOM   3662  CD  ARG A 231     -14.832  19.522  20.276  1.00  0.78           C  
ATOM   3663  NE  ARG A 231     -14.576  20.043  18.925  1.00  0.78           N  
ATOM   3664  CZ  ARG A 231     -13.661  20.982  18.596  1.00  0.78           C  
ATOM   3665  NH1 ARG A 231     -12.896  21.530  19.517  1.00  0.78           N  
ATOM   3666  NH2 ARG A 231     -13.539  21.349  17.331  1.00  0.78           N  
ATOM   3667  H   ARG A 231     -18.169  21.397  23.290  1.00  0.78           H  
ATOM   3668  HA  ARG A 231     -17.682  22.339  21.288  1.00  0.78           H  
ATOM   3669 1HB  ARG A 231     -17.466  19.463  20.364  1.00  0.78           H  
ATOM   3670 2HB  ARG A 231     -16.967  20.839  19.416  1.00  0.78           H  
ATOM   3671 1HG  ARG A 231     -15.306  21.402  21.122  1.00  0.78           H  
ATOM   3672 2HG  ARG A 231     -15.826  19.993  22.079  1.00  0.78           H  
ATOM   3673 1HD  ARG A 231     -13.877  19.431  20.793  1.00  0.78           H  
ATOM   3674 2HD  ARG A 231     -15.286  18.537  20.179  1.00  0.78           H  
ATOM   3675  HE  ARG A 231     -15.141  19.660  18.165  1.00  0.78           H  
ATOM   3676 1HH1 ARG A 231     -12.988  21.254  20.484  1.00  0.78           H  
ATOM   3677 2HH1 ARG A 231     -12.216  22.233  19.249  1.00  0.78           H  
ATOM   3678 1HH2 ARG A 231     -14.129  20.924  16.625  1.00  0.78           H  
ATOM   3679 2HH2 ARG A 231     -12.847  22.070  17.049  1.00  0.78           H  
ATOM   3680  N   VAL A 232     -20.409  22.091  20.688  1.00  0.73           N  
ATOM   3681  CA  VAL A 232     -21.518  22.293  19.766  1.00  0.73           C  
ATOM   3682  C   VAL A 232     -21.342  23.585  18.989  1.00  0.73           C  
ATOM   3683  O   VAL A 232     -21.159  24.670  19.573  1.00  0.73           O  
ATOM   3684  CB  VAL A 232     -22.859  22.345  20.488  1.00  0.73           C  
ATOM   3685  CG1 VAL A 232     -23.981  22.618  19.503  1.00  0.73           C  
ATOM   3686  CG2 VAL A 232     -23.086  21.089  21.148  1.00  0.73           C  
ATOM   3687  H   VAL A 232     -20.460  22.394  21.649  1.00  0.73           H  
ATOM   3688  HA  VAL A 232     -21.543  21.461  19.059  1.00  0.73           H  
ATOM   3689  HB  VAL A 232     -22.845  23.145  21.216  1.00  0.73           H  
ATOM   3690 1HG1 VAL A 232     -24.916  22.651  20.043  1.00  0.73           H  
ATOM   3691 2HG1 VAL A 232     -23.821  23.566  18.997  1.00  0.73           H  
ATOM   3692 3HG1 VAL A 232     -24.015  21.819  18.758  1.00  0.73           H  
ATOM   3693 1HG2 VAL A 232     -24.026  21.110  21.661  1.00  0.73           H  
ATOM   3694 2HG2 VAL A 232     -23.102  20.318  20.386  1.00  0.73           H  
ATOM   3695 3HG2 VAL A 232     -22.283  20.899  21.863  1.00  0.73           H  
ATOM   3696  N   GLY A 233     -21.377  23.458  17.668  1.00  0.68           N  
ATOM   3697  CA  GLY A 233     -21.243  24.590  16.770  1.00  0.68           C  
ATOM   3698  C   GLY A 233     -22.512  24.733  15.963  1.00  0.68           C  
ATOM   3699  O   GLY A 233     -23.270  23.769  15.803  1.00  0.68           O  
ATOM   3700  H   GLY A 233     -21.505  22.533  17.260  1.00  0.68           H  
ATOM   3701 1HA  GLY A 233     -21.047  25.501  17.324  1.00  0.68           H  
ATOM   3702 2HA  GLY A 233     -20.406  24.431  16.097  1.00  0.68           H  
ATOM   3703  N   TYR A 234     -22.729  25.919  15.426  1.00  0.64           N  
ATOM   3704  CA  TYR A 234     -23.876  26.139  14.569  1.00  0.64           C  
ATOM   3705  C   TYR A 234     -23.685  27.327  13.682  1.00  0.64           C  
ATOM   3706  O   TYR A 234     -22.749  28.099  13.851  1.00  0.64           O  
ATOM   3707  CB  TYR A 234     -25.152  26.294  15.370  1.00  0.64           C  
ATOM   3708  CG  TYR A 234     -25.265  27.492  16.272  1.00  0.64           C  
ATOM   3709  CD1 TYR A 234     -25.956  28.618  15.831  1.00  0.64           C  
ATOM   3710  CD2 TYR A 234     -24.710  27.460  17.547  1.00  0.64           C  
ATOM   3711  CE1 TYR A 234     -26.110  29.695  16.674  1.00  0.64           C  
ATOM   3712  CE2 TYR A 234     -24.859  28.546  18.386  1.00  0.64           C  
ATOM   3713  CZ  TYR A 234     -25.565  29.653  17.952  1.00  0.64           C  
ATOM   3714  OH  TYR A 234     -25.744  30.714  18.781  1.00  0.64           O  
ATOM   3715  H   TYR A 234     -22.078  26.683  15.613  1.00  0.64           H  
ATOM   3716  HA  TYR A 234     -23.988  25.279  13.924  1.00  0.64           H  
ATOM   3717 1HB  TYR A 234     -25.988  26.319  14.673  1.00  0.64           H  
ATOM   3718 2HB  TYR A 234     -25.281  25.414  15.990  1.00  0.64           H  
ATOM   3719  HD1 TYR A 234     -26.391  28.635  14.829  1.00  0.64           H  
ATOM   3720  HD2 TYR A 234     -24.169  26.577  17.886  1.00  0.64           H  
ATOM   3721  HE1 TYR A 234     -26.661  30.571  16.349  1.00  0.64           H  
ATOM   3722  HE2 TYR A 234     -24.433  28.525  19.392  1.00  0.64           H  
ATOM   3723  HH  TYR A 234     -26.329  31.350  18.359  1.00  0.64           H  
ATOM   3724  N   GLY A 235     -24.573  27.497  12.744  1.00  0.63           N  
ATOM   3725  CA  GLY A 235     -24.484  28.713  11.984  1.00  0.63           C  
ATOM   3726  C   GLY A 235     -25.609  28.883  11.019  1.00  0.63           C  
ATOM   3727  O   GLY A 235     -26.412  27.973  10.786  1.00  0.63           O  
ATOM   3728  H   GLY A 235     -25.283  26.785  12.583  1.00  0.63           H  
ATOM   3729 1HA  GLY A 235     -24.456  29.566  12.665  1.00  0.63           H  
ATOM   3730 2HA  GLY A 235     -23.544  28.719  11.433  1.00  0.63           H  
ATOM   3731  N   ALA A 236     -25.652  30.074  10.466  1.00  0.63           N  
ATOM   3732  CA  ALA A 236     -26.660  30.447   9.517  1.00  0.63           C  
ATOM   3733  C   ALA A 236     -26.058  30.490   8.135  1.00  0.63           C  
ATOM   3734  O   ALA A 236     -25.081  31.190   7.861  1.00  0.63           O  
ATOM   3735  CB  ALA A 236     -27.282  31.753   9.912  1.00  0.63           C  
ATOM   3736  H   ALA A 236     -24.912  30.729  10.707  1.00  0.63           H  
ATOM   3737  HA  ALA A 236     -27.425  29.685   9.506  1.00  0.63           H  
ATOM   3738 1HB  ALA A 236     -28.036  32.013   9.181  1.00  0.63           H  
ATOM   3739 2HB  ALA A 236     -27.730  31.657  10.873  1.00  0.63           H  
ATOM   3740 3HB  ALA A 236     -26.532  32.524   9.951  1.00  0.63           H  
ATOM   3741  N   PHE A 237     -26.630  29.692   7.265  1.00  0.65           N  
ATOM   3742  CA  PHE A 237     -26.133  29.545   5.914  1.00  0.65           C  
ATOM   3743  C   PHE A 237     -27.296  29.814   4.961  1.00  0.65           C  
ATOM   3744  O   PHE A 237     -28.427  29.545   5.343  1.00  0.65           O  
ATOM   3745  CB  PHE A 237     -25.691  28.114   5.766  1.00  0.65           C  
ATOM   3746  CG  PHE A 237     -24.619  27.653   6.679  1.00  0.65           C  
ATOM   3747  CD1 PHE A 237     -24.926  27.226   7.959  1.00  0.65           C  
ATOM   3748  CD2 PHE A 237     -23.351  27.559   6.272  1.00  0.65           C  
ATOM   3749  CE1 PHE A 237     -23.939  26.755   8.801  1.00  0.65           C  
ATOM   3750  CE2 PHE A 237     -22.368  27.068   7.100  1.00  0.65           C  
ATOM   3751  CZ  PHE A 237     -22.666  26.676   8.361  1.00  0.65           C  
ATOM   3752  H   PHE A 237     -27.451  29.163   7.567  1.00  0.65           H  
ATOM   3753  HA  PHE A 237     -25.308  30.229   5.770  1.00  0.65           H  
ATOM   3754 1HB  PHE A 237     -26.523  27.521   5.988  1.00  0.65           H  
ATOM   3755 2HB  PHE A 237     -25.391  27.913   4.737  1.00  0.65           H  
ATOM   3756  HD1 PHE A 237     -25.964  27.271   8.305  1.00  0.65           H  
ATOM   3757  HD2 PHE A 237     -23.113  27.865   5.265  1.00  0.65           H  
ATOM   3758  HE1 PHE A 237     -24.187  26.435   9.816  1.00  0.65           H  
ATOM   3759  HE2 PHE A 237     -21.358  26.995   6.740  1.00  0.65           H  
ATOM   3760  HZ  PHE A 237     -21.890  26.299   9.008  1.00  0.65           H  
ATOM   3761  N   PRO A 238     -27.111  30.372   3.762  1.00  0.68           N  
ATOM   3762  CA  PRO A 238     -28.171  30.516   2.786  1.00  0.68           C  
ATOM   3763  C   PRO A 238     -28.681  29.123   2.459  1.00  0.68           C  
ATOM   3764  O   PRO A 238     -27.881  28.190   2.343  1.00  0.68           O  
ATOM   3765  CB  PRO A 238     -27.476  31.192   1.610  1.00  0.68           C  
ATOM   3766  CG  PRO A 238     -26.244  31.853   2.239  1.00  0.68           C  
ATOM   3767  CD  PRO A 238     -25.825  30.925   3.353  1.00  0.68           C  
ATOM   3768  HA  PRO A 238     -28.967  31.157   3.203  1.00  0.68           H  
ATOM   3769 1HB  PRO A 238     -27.242  30.460   0.839  1.00  0.68           H  
ATOM   3770 2HB  PRO A 238     -28.146  31.931   1.148  1.00  0.68           H  
ATOM   3771 1HG  PRO A 238     -25.448  31.970   1.504  1.00  0.68           H  
ATOM   3772 2HG  PRO A 238     -26.492  32.876   2.598  1.00  0.68           H  
ATOM   3773 1HD  PRO A 238     -25.146  30.146   2.995  1.00  0.68           H  
ATOM   3774 2HD  PRO A 238     -25.384  31.533   4.127  1.00  0.68           H  
ATOM   3775  N   LEU A 239     -29.968  28.978   2.206  1.00  0.72           N  
ATOM   3776  CA  LEU A 239     -30.518  27.662   1.891  1.00  0.72           C  
ATOM   3777  C   LEU A 239     -29.867  27.031   0.648  1.00  0.72           C  
ATOM   3778  O   LEU A 239     -29.668  25.811   0.575  1.00  0.72           O  
ATOM   3779  CB  LEU A 239     -32.037  27.764   1.762  1.00  0.72           C  
ATOM   3780  CG  LEU A 239     -32.754  26.455   1.643  1.00  0.72           C  
ATOM   3781  CD1 LEU A 239     -32.406  25.613   2.853  1.00  0.72           C  
ATOM   3782  CD2 LEU A 239     -34.256  26.715   1.600  1.00  0.72           C  
ATOM   3783  H   LEU A 239     -30.588  29.773   2.285  1.00  0.72           H  
ATOM   3784  HA  LEU A 239     -30.319  27.010   2.731  1.00  0.72           H  
ATOM   3785 1HB  LEU A 239     -32.426  28.270   2.647  1.00  0.72           H  
ATOM   3786 2HB  LEU A 239     -32.278  28.363   0.884  1.00  0.72           H  
ATOM   3787  HG  LEU A 239     -32.438  25.932   0.744  1.00  0.72           H  
ATOM   3788 1HD1 LEU A 239     -32.924  24.657   2.802  1.00  0.72           H  
ATOM   3789 2HD1 LEU A 239     -31.337  25.439   2.885  1.00  0.72           H  
ATOM   3790 3HD1 LEU A 239     -32.707  26.140   3.750  1.00  0.72           H  
ATOM   3791 1HD2 LEU A 239     -34.793  25.768   1.532  1.00  0.72           H  
ATOM   3792 2HD2 LEU A 239     -34.565  27.236   2.514  1.00  0.72           H  
ATOM   3793 3HD2 LEU A 239     -34.494  27.331   0.734  1.00  0.72           H  
ATOM   3794  N   SER A 240     -29.493  27.881  -0.315  1.00  0.77           N  
ATOM   3795  CA  SER A 240     -28.865  27.452  -1.566  1.00  0.77           C  
ATOM   3796  C   SER A 240     -27.443  26.909  -1.372  1.00  0.77           C  
ATOM   3797  O   SER A 240     -26.867  26.340  -2.297  1.00  0.77           O  
ATOM   3798  CB  SER A 240     -28.838  28.594  -2.561  1.00  0.77           C  
ATOM   3799  OG  SER A 240     -27.989  29.618  -2.134  1.00  0.77           O  
ATOM   3800  H   SER A 240     -29.669  28.864  -0.174  1.00  0.77           H  
ATOM   3801  HA  SER A 240     -29.473  26.649  -1.986  1.00  0.77           H  
ATOM   3802 1HB  SER A 240     -28.498  28.216  -3.524  1.00  0.77           H  
ATOM   3803 2HB  SER A 240     -29.845  28.985  -2.700  1.00  0.77           H  
ATOM   3804  HG  SER A 240     -27.169  29.186  -1.869  1.00  0.77           H  
ATOM   3805  N   ILE A 241     -26.870  27.138  -0.191  1.00  0.82           N  
ATOM   3806  CA  ILE A 241     -25.552  26.655   0.196  1.00  0.82           C  
ATOM   3807  C   ILE A 241     -25.725  25.418   1.080  1.00  0.82           C  
ATOM   3808  O   ILE A 241     -24.979  24.439   0.965  1.00  0.82           O  
ATOM   3809  CB  ILE A 241     -24.742  27.731   0.926  1.00  0.82           C  
ATOM   3810  CG1 ILE A 241     -24.592  28.972   0.047  1.00  0.82           C  
ATOM   3811  CG2 ILE A 241     -23.405  27.204   1.289  1.00  0.82           C  
ATOM   3812  CD1 ILE A 241     -23.923  28.704  -1.270  1.00  0.82           C  
ATOM   3813  H   ILE A 241     -27.396  27.635   0.523  1.00  0.82           H  
ATOM   3814  HA  ILE A 241     -25.006  26.361  -0.698  1.00  0.82           H  
ATOM   3815  HB  ILE A 241     -25.274  28.026   1.832  1.00  0.82           H  
ATOM   3816 1HG1 ILE A 241     -25.570  29.375  -0.157  1.00  0.82           H  
ATOM   3817 2HG1 ILE A 241     -24.011  29.723   0.587  1.00  0.82           H  
ATOM   3818 1HG2 ILE A 241     -22.857  27.960   1.807  1.00  0.82           H  
ATOM   3819 2HG2 ILE A 241     -23.542  26.357   1.918  1.00  0.82           H  
ATOM   3820 3HG2 ILE A 241     -22.864  26.913   0.388  1.00  0.82           H  
ATOM   3821 1HD1 ILE A 241     -23.859  29.634  -1.838  1.00  0.82           H  
ATOM   3822 2HD1 ILE A 241     -22.918  28.314  -1.097  1.00  0.82           H  
ATOM   3823 3HD1 ILE A 241     -24.505  27.973  -1.833  1.00  0.82           H  
ATOM   3824  N   ILE A 242     -26.742  25.459   1.951  1.00  0.86           N  
ATOM   3825  CA  ILE A 242     -27.015  24.363   2.874  1.00  0.86           C  
ATOM   3826  C   ILE A 242     -27.254  23.043   2.222  1.00  0.86           C  
ATOM   3827  O   ILE A 242     -26.774  22.023   2.714  1.00  0.86           O  
ATOM   3828  CB  ILE A 242     -28.225  24.614   3.755  1.00  0.86           C  
ATOM   3829  CG1 ILE A 242     -27.890  25.651   4.702  1.00  0.86           C  
ATOM   3830  CG2 ILE A 242     -28.686  23.342   4.387  1.00  0.86           C  
ATOM   3831  CD1 ILE A 242     -29.013  26.130   5.465  1.00  0.86           C  
ATOM   3832  H   ILE A 242     -27.316  26.299   2.000  1.00  0.86           H  
ATOM   3833  HA  ILE A 242     -26.157  24.264   3.524  1.00  0.86           H  
ATOM   3834  HB  ILE A 242     -29.026  25.008   3.149  1.00  0.86           H  
ATOM   3835 1HG1 ILE A 242     -27.145  25.290   5.379  1.00  0.86           H  
ATOM   3836 2HG1 ILE A 242     -27.478  26.486   4.145  1.00  0.86           H  
ATOM   3837 1HG2 ILE A 242     -29.556  23.546   5.013  1.00  0.86           H  
ATOM   3838 2HG2 ILE A 242     -28.954  22.619   3.627  1.00  0.86           H  
ATOM   3839 3HG2 ILE A 242     -27.893  22.946   4.973  1.00  0.86           H  
ATOM   3840 1HD1 ILE A 242     -28.679  26.908   6.132  1.00  0.86           H  
ATOM   3841 2HD1 ILE A 242     -29.763  26.524   4.807  1.00  0.86           H  
ATOM   3842 3HD1 ILE A 242     -29.435  25.313   6.047  1.00  0.86           H  
ATOM   3843  N   LYS A 243     -27.985  23.020   1.126  1.00  0.90           N  
ATOM   3844  CA  LYS A 243     -28.235  21.731   0.503  1.00  0.90           C  
ATOM   3845  C   LYS A 243     -26.913  21.034   0.127  1.00  0.90           C  
ATOM   3846  O   LYS A 243     -26.783  19.809   0.241  1.00  0.90           O  
ATOM   3847  CB  LYS A 243     -29.123  21.931  -0.717  1.00  0.90           C  
ATOM   3848  CG  LYS A 243     -30.556  22.340  -0.348  1.00  0.90           C  
ATOM   3849  CD  LYS A 243     -31.426  22.564  -1.572  1.00  0.90           C  
ATOM   3850  CE  LYS A 243     -32.834  22.993  -1.169  1.00  0.90           C  
ATOM   3851  NZ  LYS A 243     -33.704  23.236  -2.357  1.00  0.90           N  
ATOM   3852  H   LYS A 243     -28.395  23.888   0.768  1.00  0.90           H  
ATOM   3853  HA  LYS A 243     -28.758  21.098   1.218  1.00  0.90           H  
ATOM   3854 1HB  LYS A 243     -28.698  22.712  -1.352  1.00  0.90           H  
ATOM   3855 2HB  LYS A 243     -29.161  21.012  -1.299  1.00  0.90           H  
ATOM   3856 1HG  LYS A 243     -31.005  21.567   0.272  1.00  0.90           H  
ATOM   3857 2HG  LYS A 243     -30.522  23.269   0.231  1.00  0.90           H  
ATOM   3858 1HD  LYS A 243     -30.981  23.343  -2.194  1.00  0.90           H  
ATOM   3859 2HD  LYS A 243     -31.484  21.644  -2.155  1.00  0.90           H  
ATOM   3860 1HE  LYS A 243     -33.282  22.214  -0.555  1.00  0.90           H  
ATOM   3861 2HE  LYS A 243     -32.771  23.910  -0.585  1.00  0.90           H  
ATOM   3862 1HZ  LYS A 243     -34.624  23.519  -2.048  1.00  0.90           H  
ATOM   3863 2HZ  LYS A 243     -33.301  23.966  -2.927  1.00  0.90           H  
ATOM   3864 3HZ  LYS A 243     -33.779  22.387  -2.900  1.00  0.90           H  
ATOM   3865  N   TYR A 244     -25.913  21.819  -0.271  1.00  0.92           N  
ATOM   3866  CA  TYR A 244     -24.633  21.255  -0.658  1.00  0.92           C  
ATOM   3867  C   TYR A 244     -23.799  20.925   0.572  1.00  0.92           C  
ATOM   3868  O   TYR A 244     -23.132  19.889   0.617  1.00  0.92           O  
ATOM   3869  CB  TYR A 244     -23.921  22.232  -1.569  1.00  0.92           C  
ATOM   3870  CG  TYR A 244     -24.686  22.415  -2.839  1.00  0.92           C  
ATOM   3871  CD1 TYR A 244     -25.250  23.640  -3.119  1.00  0.92           C  
ATOM   3872  CD2 TYR A 244     -24.852  21.352  -3.714  1.00  0.92           C  
ATOM   3873  CE1 TYR A 244     -25.976  23.815  -4.274  1.00  0.92           C  
ATOM   3874  CE2 TYR A 244     -25.580  21.525  -4.874  1.00  0.92           C  
ATOM   3875  CZ  TYR A 244     -26.141  22.754  -5.155  1.00  0.92           C  
ATOM   3876  OH  TYR A 244     -26.869  22.934  -6.309  1.00  0.92           O  
ATOM   3877  H   TYR A 244     -26.050  22.822  -0.310  1.00  0.92           H  
ATOM   3878  HA  TYR A 244     -24.809  20.329  -1.202  1.00  0.92           H  
ATOM   3879 1HB  TYR A 244     -23.826  23.202  -1.074  1.00  0.92           H  
ATOM   3880 2HB  TYR A 244     -22.920  21.870  -1.805  1.00  0.92           H  
ATOM   3881  HD1 TYR A 244     -25.122  24.470  -2.422  1.00  0.92           H  
ATOM   3882  HD2 TYR A 244     -24.411  20.382  -3.484  1.00  0.92           H  
ATOM   3883  HE1 TYR A 244     -26.422  24.787  -4.490  1.00  0.92           H  
ATOM   3884  HE2 TYR A 244     -25.715  20.696  -5.565  1.00  0.92           H  
ATOM   3885  HH  TYR A 244     -27.192  23.839  -6.340  1.00  0.92           H  
ATOM   3886  N   LEU A 245     -23.866  21.781   1.595  1.00  0.93           N  
ATOM   3887  CA  LEU A 245     -23.106  21.529   2.811  1.00  0.93           C  
ATOM   3888  C   LEU A 245     -23.588  20.260   3.469  1.00  0.93           C  
ATOM   3889  O   LEU A 245     -22.795  19.426   3.879  1.00  0.93           O  
ATOM   3890  CB  LEU A 245     -23.274  22.673   3.804  1.00  0.93           C  
ATOM   3891  CG  LEU A 245     -22.647  23.982   3.417  1.00  0.93           C  
ATOM   3892  CD1 LEU A 245     -23.097  25.022   4.351  1.00  0.93           C  
ATOM   3893  CD2 LEU A 245     -21.159  23.898   3.485  1.00  0.93           C  
ATOM   3894  H   LEU A 245     -24.425  22.629   1.503  1.00  0.93           H  
ATOM   3895  HA  LEU A 245     -22.063  21.417   2.563  1.00  0.93           H  
ATOM   3896 1HB  LEU A 245     -24.335  22.841   3.945  1.00  0.93           H  
ATOM   3897 2HB  LEU A 245     -22.846  22.371   4.757  1.00  0.93           H  
ATOM   3898  HG  LEU A 245     -22.945  24.237   2.412  1.00  0.93           H  
ATOM   3899 1HD1 LEU A 245     -22.635  25.959   4.065  1.00  0.93           H  
ATOM   3900 2HD1 LEU A 245     -24.176  25.119   4.318  1.00  0.93           H  
ATOM   3901 3HD1 LEU A 245     -22.785  24.748   5.354  1.00  0.93           H  
ATOM   3902 1HD2 LEU A 245     -20.760  24.865   3.201  1.00  0.93           H  
ATOM   3903 2HD2 LEU A 245     -20.843  23.651   4.500  1.00  0.93           H  
ATOM   3904 3HD2 LEU A 245     -20.805  23.145   2.807  1.00  0.93           H  
ATOM   3905  N   TRP A 246     -24.902  20.064   3.464  1.00  0.94           N  
ATOM   3906  CA  TRP A 246     -25.529  18.911   4.080  1.00  0.94           C  
ATOM   3907  C   TRP A 246     -24.999  17.622   3.480  1.00  0.94           C  
ATOM   3908  O   TRP A 246     -24.673  16.682   4.205  1.00  0.94           O  
ATOM   3909  CB  TRP A 246     -27.045  18.986   3.939  1.00  0.94           C  
ATOM   3910  CG  TRP A 246     -27.749  17.839   4.561  1.00  0.94           C  
ATOM   3911  CD1 TRP A 246     -28.151  17.736   5.860  1.00  0.94           C  
ATOM   3912  CD2 TRP A 246     -28.149  16.608   3.915  1.00  0.94           C  
ATOM   3913  NE1 TRP A 246     -28.767  16.527   6.068  1.00  0.94           N  
ATOM   3914  CE2 TRP A 246     -28.774  15.824   4.886  1.00  0.94           C  
ATOM   3915  CE3 TRP A 246     -28.029  16.118   2.610  1.00  0.94           C  
ATOM   3916  CZ2 TRP A 246     -29.279  14.567   4.596  1.00  0.94           C  
ATOM   3917  CZ3 TRP A 246     -28.531  14.861   2.316  1.00  0.94           C  
ATOM   3918  CH2 TRP A 246     -29.140  14.102   3.284  1.00  0.94           C  
ATOM   3919  H   TRP A 246     -25.502  20.781   3.068  1.00  0.94           H  
ATOM   3920  HA  TRP A 246     -25.295  18.921   5.134  1.00  0.94           H  
ATOM   3921 1HB  TRP A 246     -27.407  19.911   4.392  1.00  0.94           H  
ATOM   3922 2HB  TRP A 246     -27.307  19.023   2.879  1.00  0.94           H  
ATOM   3923  HD1 TRP A 246     -28.001  18.500   6.619  1.00  0.94           H  
ATOM   3924  HE1 TRP A 246     -29.156  16.203   6.945  1.00  0.94           H  
ATOM   3925  HE3 TRP A 246     -27.550  16.716   1.842  1.00  0.94           H  
ATOM   3926  HZ2 TRP A 246     -29.769  13.952   5.352  1.00  0.94           H  
ATOM   3927  HZ3 TRP A 246     -28.429  14.490   1.296  1.00  0.94           H  
ATOM   3928  HH2 TRP A 246     -29.526  13.116   3.023  1.00  0.94           H  
ATOM   3929  N   ARG A 247     -24.859  17.582   2.162  1.00  0.94           N  
ATOM   3930  CA  ARG A 247     -24.366  16.387   1.491  1.00  0.94           C  
ATOM   3931  C   ARG A 247     -22.945  15.980   1.935  1.00  0.94           C  
ATOM   3932  O   ARG A 247     -22.556  14.821   1.775  1.00  0.94           O  
ATOM   3933  CB  ARG A 247     -24.371  16.617  -0.009  1.00  0.94           C  
ATOM   3934  CG  ARG A 247     -25.755  16.688  -0.631  1.00  0.94           C  
ATOM   3935  CD  ARG A 247     -25.694  17.037  -2.075  1.00  0.94           C  
ATOM   3936  NE  ARG A 247     -27.021  17.157  -2.661  1.00  0.94           N  
ATOM   3937  CZ  ARG A 247     -27.270  17.592  -3.913  1.00  0.94           C  
ATOM   3938  NH1 ARG A 247     -26.277  17.932  -4.704  1.00  0.94           N  
ATOM   3939  NH2 ARG A 247     -28.516  17.673  -4.347  1.00  0.94           N  
ATOM   3940  H   ARG A 247     -25.154  18.385   1.599  1.00  0.94           H  
ATOM   3941  HA  ARG A 247     -25.047  15.568   1.719  1.00  0.94           H  
ATOM   3942 1HB  ARG A 247     -23.866  17.556  -0.229  1.00  0.94           H  
ATOM   3943 2HB  ARG A 247     -23.818  15.821  -0.504  1.00  0.94           H  
ATOM   3944 1HG  ARG A 247     -26.246  15.722  -0.529  1.00  0.94           H  
ATOM   3945 2HG  ARG A 247     -26.338  17.440  -0.117  1.00  0.94           H  
ATOM   3946 1HD  ARG A 247     -25.185  17.994  -2.188  1.00  0.94           H  
ATOM   3947 2HD  ARG A 247     -25.148  16.268  -2.616  1.00  0.94           H  
ATOM   3948  HE  ARG A 247     -27.812  16.906  -2.083  1.00  0.94           H  
ATOM   3949 1HH1 ARG A 247     -25.325  17.868  -4.373  1.00  0.94           H  
ATOM   3950 2HH1 ARG A 247     -26.467  18.257  -5.642  1.00  0.94           H  
ATOM   3951 1HH2 ARG A 247     -29.280  17.411  -3.739  1.00  0.94           H  
ATOM   3952 2HH2 ARG A 247     -28.704  17.998  -5.284  1.00  0.94           H  
ATOM   3953  N   ALA A 248     -22.149  16.937   2.433  1.00  0.94           N  
ATOM   3954  CA  ALA A 248     -20.779  16.690   2.886  1.00  0.94           C  
ATOM   3955  C   ALA A 248     -20.703  16.298   4.370  1.00  0.94           C  
ATOM   3956  O   ALA A 248     -19.609  16.075   4.898  1.00  0.94           O  
ATOM   3957  CB  ALA A 248     -19.935  17.927   2.655  1.00  0.94           C  
ATOM   3958  H   ALA A 248     -22.518  17.876   2.574  1.00  0.94           H  
ATOM   3959  HA  ALA A 248     -20.375  15.867   2.300  1.00  0.94           H  
ATOM   3960 1HB  ALA A 248     -18.909  17.739   2.960  1.00  0.94           H  
ATOM   3961 2HB  ALA A 248     -19.962  18.176   1.599  1.00  0.94           H  
ATOM   3962 3HB  ALA A 248     -20.344  18.753   3.239  1.00  0.94           H  
ATOM   3963  N   LYS A 249     -21.847  16.255   5.049  1.00  0.94           N  
ATOM   3964  CA  LYS A 249     -21.900  15.980   6.481  1.00  0.94           C  
ATOM   3965  C   LYS A 249     -22.016  14.498   6.791  1.00  0.94           C  
ATOM   3966  O   LYS A 249     -22.252  13.676   5.903  1.00  0.94           O  
ATOM   3967  CB  LYS A 249     -23.043  16.763   7.120  1.00  0.94           C  
ATOM   3968  CG  LYS A 249     -22.824  18.208   7.029  1.00  0.94           C  
ATOM   3969  CD  LYS A 249     -23.910  19.042   7.641  1.00  0.94           C  
ATOM   3970  CE  LYS A 249     -23.798  19.053   9.116  1.00  0.94           C  
ATOM   3971  NZ  LYS A 249     -24.763  19.935   9.703  1.00  0.94           N  
ATOM   3972  H   LYS A 249     -22.731  16.427   4.570  1.00  0.94           H  
ATOM   3973  HA  LYS A 249     -20.973  16.333   6.930  1.00  0.94           H  
ATOM   3974 1HB  LYS A 249     -23.983  16.518   6.628  1.00  0.94           H  
ATOM   3975 2HB  LYS A 249     -23.136  16.495   8.161  1.00  0.94           H  
ATOM   3976 1HG  LYS A 249     -21.918  18.385   7.555  1.00  0.94           H  
ATOM   3977 2HG  LYS A 249     -22.683  18.480   6.008  1.00  0.94           H  
ATOM   3978 1HD  LYS A 249     -23.849  20.063   7.263  1.00  0.94           H  
ATOM   3979 2HD  LYS A 249     -24.880  18.627   7.380  1.00  0.94           H  
ATOM   3980 1HE  LYS A 249     -23.950  18.059   9.500  1.00  0.94           H  
ATOM   3981 2HE  LYS A 249     -22.801  19.392   9.395  1.00  0.94           H  
ATOM   3982 1HZ  LYS A 249     -24.633  19.942  10.713  1.00  0.94           H  
ATOM   3983 2HZ  LYS A 249     -24.603  20.861   9.353  1.00  0.94           H  
ATOM   3984 3HZ  LYS A 249     -25.694  19.633   9.474  1.00  0.94           H  
ATOM   3985  N   GLN A 250     -21.827  14.149   8.059  1.00  0.92           N  
ATOM   3986  CA  GLN A 250     -21.928  12.765   8.478  1.00  0.92           C  
ATOM   3987  C   GLN A 250     -23.375  12.488   8.856  1.00  0.92           C  
ATOM   3988  O   GLN A 250     -24.120  13.431   9.120  1.00  0.92           O  
ATOM   3989  CB  GLN A 250     -20.991  12.510   9.664  1.00  0.92           C  
ATOM   3990  CG  GLN A 250     -19.541  12.764   9.349  1.00  0.92           C  
ATOM   3991  CD  GLN A 250     -19.033  11.851   8.252  1.00  0.92           C  
ATOM   3992  OE1 GLN A 250     -19.073  10.622   8.377  1.00  0.92           O  
ATOM   3993  NE2 GLN A 250     -18.548  12.448   7.167  1.00  0.92           N  
ATOM   3994  H   GLN A 250     -21.633  14.847   8.776  1.00  0.92           H  
ATOM   3995  HA  GLN A 250     -21.627  12.140   7.644  1.00  0.92           H  
ATOM   3996 1HB  GLN A 250     -21.267  13.164  10.493  1.00  0.92           H  
ATOM   3997 2HB  GLN A 250     -21.084  11.499  10.024  1.00  0.92           H  
ATOM   3998 1HG  GLN A 250     -19.433  13.799   9.019  1.00  0.92           H  
ATOM   3999 2HG  GLN A 250     -18.947  12.594  10.247  1.00  0.92           H  
ATOM   4000 1HE2 GLN A 250     -18.198  11.902   6.405  1.00  0.92           H  
ATOM   4001 2HE2 GLN A 250     -18.533  13.448   7.110  1.00  0.92           H  
ATOM   4002  N   PRO A 251     -23.840  11.229   8.861  1.00  0.90           N  
ATOM   4003  CA  PRO A 251     -25.160  10.849   9.335  1.00  0.90           C  
ATOM   4004  C   PRO A 251     -25.481  11.456  10.698  1.00  0.90           C  
ATOM   4005  O   PRO A 251     -26.625  11.808  10.959  1.00  0.90           O  
ATOM   4006  CB  PRO A 251     -25.050   9.329   9.385  1.00  0.90           C  
ATOM   4007  CG  PRO A 251     -24.068   8.995   8.279  1.00  0.90           C  
ATOM   4008  CD  PRO A 251     -23.037  10.107   8.326  1.00  0.90           C  
ATOM   4009  HA  PRO A 251     -25.910  11.165   8.592  1.00  0.90           H  
ATOM   4010 1HB  PRO A 251     -24.683   9.016  10.360  1.00  0.90           H  
ATOM   4011 2HB  PRO A 251     -26.042   8.870   9.254  1.00  0.90           H  
ATOM   4012 1HG  PRO A 251     -23.628   8.001   8.455  1.00  0.90           H  
ATOM   4013 2HG  PRO A 251     -24.592   8.941   7.312  1.00  0.90           H  
ATOM   4014 1HD  PRO A 251     -22.210   9.841   8.993  1.00  0.90           H  
ATOM   4015 2HD  PRO A 251     -22.704  10.308   7.300  1.00  0.90           H  
ATOM   4016  N   TYR A 252     -24.465  11.583  11.566  1.00  0.87           N  
ATOM   4017  CA  TYR A 252     -24.658  12.204  12.868  1.00  0.87           C  
ATOM   4018  C   TYR A 252     -23.463  13.139  13.082  1.00  0.87           C  
ATOM   4019  O   TYR A 252     -22.319  12.706  12.950  1.00  0.87           O  
ATOM   4020  CB  TYR A 252     -24.751  11.141  13.970  1.00  0.87           C  
ATOM   4021  CG  TYR A 252     -25.794  10.088  13.666  1.00  0.87           C  
ATOM   4022  CD1 TYR A 252     -25.397   8.916  13.042  1.00  0.87           C  
ATOM   4023  CD2 TYR A 252     -27.125  10.295  13.944  1.00  0.87           C  
ATOM   4024  CE1 TYR A 252     -26.317   7.952  12.717  1.00  0.87           C  
ATOM   4025  CE2 TYR A 252     -28.042   9.329  13.611  1.00  0.87           C  
ATOM   4026  CZ  TYR A 252     -27.646   8.164  13.005  1.00  0.87           C  
ATOM   4027  OH  TYR A 252     -28.582   7.203  12.680  1.00  0.87           O  
ATOM   4028  H   TYR A 252     -23.546  11.265  11.314  1.00  0.87           H  
ATOM   4029  HA  TYR A 252     -25.569  12.806  12.858  1.00  0.87           H  
ATOM   4030 1HB  TYR A 252     -23.786  10.647  14.092  1.00  0.87           H  
ATOM   4031 2HB  TYR A 252     -25.007  11.613  14.922  1.00  0.87           H  
ATOM   4032  HD1 TYR A 252     -24.344   8.757  12.812  1.00  0.87           H  
ATOM   4033  HD2 TYR A 252     -27.456  11.214  14.418  1.00  0.87           H  
ATOM   4034  HE1 TYR A 252     -25.997   7.032  12.233  1.00  0.87           H  
ATOM   4035  HE2 TYR A 252     -29.089   9.486  13.828  1.00  0.87           H  
ATOM   4036  HH  TYR A 252     -29.434   7.452  13.052  1.00  0.87           H  
ATOM   4037  N   ASN A 253     -23.713  14.409  13.417  1.00  0.83           N  
ATOM   4038  CA  ASN A 253     -22.611  15.374  13.577  1.00  0.83           C  
ATOM   4039  C   ASN A 253     -22.498  15.941  15.001  1.00  0.83           C  
ATOM   4040  O   ASN A 253     -21.476  16.508  15.379  1.00  0.83           O  
ATOM   4041  CB  ASN A 253     -22.810  16.481  12.561  1.00  0.83           C  
ATOM   4042  CG  ASN A 253     -22.747  15.928  11.151  1.00  0.83           C  
ATOM   4043  OD1 ASN A 253     -21.696  15.727  10.510  1.00  0.83           O  
ATOM   4044  ND2 ASN A 253     -23.915  15.586  10.684  1.00  0.83           N  
ATOM   4045  H   ASN A 253     -24.672  14.714  13.510  1.00  0.83           H  
ATOM   4046  HA  ASN A 253     -21.669  14.868  13.360  1.00  0.83           H  
ATOM   4047 1HB  ASN A 253     -23.772  16.974  12.723  1.00  0.83           H  
ATOM   4048 2HB  ASN A 253     -22.024  17.230  12.680  1.00  0.83           H  
ATOM   4049 1HD2 ASN A 253     -23.995  15.105   9.797  1.00  0.83           H  
ATOM   4050 2HD2 ASN A 253     -24.738  15.728  11.236  1.00  0.83           H  
ATOM   4051  N   VAL A 254     -23.562  15.799  15.778  1.00  0.79           N  
ATOM   4052  CA  VAL A 254     -23.632  16.310  17.147  1.00  0.79           C  
ATOM   4053  C   VAL A 254     -24.086  15.148  18.031  1.00  0.79           C  
ATOM   4054  O   VAL A 254     -25.028  14.452  17.671  1.00  0.79           O  
ATOM   4055  CB  VAL A 254     -24.619  17.513  17.241  1.00  0.79           C  
ATOM   4056  CG1 VAL A 254     -24.721  18.020  18.679  1.00  0.79           C  
ATOM   4057  CG2 VAL A 254     -24.148  18.648  16.356  1.00  0.79           C  
ATOM   4058  H   VAL A 254     -24.361  15.311  15.413  1.00  0.79           H  
ATOM   4059  HA  VAL A 254     -22.641  16.638  17.466  1.00  0.79           H  
ATOM   4060  HB  VAL A 254     -25.615  17.186  16.930  1.00  0.79           H  
ATOM   4061 1HG1 VAL A 254     -25.423  18.853  18.728  1.00  0.79           H  
ATOM   4062 2HG1 VAL A 254     -25.072  17.219  19.316  1.00  0.79           H  
ATOM   4063 3HG1 VAL A 254     -23.741  18.352  19.016  1.00  0.79           H  
ATOM   4064 1HG2 VAL A 254     -24.842  19.481  16.426  1.00  0.79           H  
ATOM   4065 2HG2 VAL A 254     -23.164  18.970  16.689  1.00  0.79           H  
ATOM   4066 3HG2 VAL A 254     -24.097  18.314  15.327  1.00  0.79           H  
ATOM   4067  N   SER A 255     -23.408  14.890  19.148  1.00  0.76           N  
ATOM   4068  CA  SER A 255     -23.829  13.778  20.012  1.00  0.76           C  
ATOM   4069  C   SER A 255     -25.091  14.133  20.766  1.00  0.76           C  
ATOM   4070  O   SER A 255     -25.396  15.311  20.910  1.00  0.76           O  
ATOM   4071  CB  SER A 255     -22.742  13.428  21.015  1.00  0.76           C  
ATOM   4072  OG  SER A 255     -22.541  14.467  21.969  1.00  0.76           O  
ATOM   4073  H   SER A 255     -22.620  15.467  19.404  1.00  0.76           H  
ATOM   4074  HA  SER A 255     -24.032  12.908  19.386  1.00  0.76           H  
ATOM   4075 1HB  SER A 255     -23.009  12.506  21.532  1.00  0.76           H  
ATOM   4076 2HB  SER A 255     -21.811  13.243  20.482  1.00  0.76           H  
ATOM   4077  HG  SER A 255     -21.715  14.247  22.425  1.00  0.76           H  
ATOM   4078  N   VAL A 256     -25.771  13.133  21.331  1.00  0.74           N  
ATOM   4079  CA  VAL A 256     -26.965  13.399  22.132  1.00  0.74           C  
ATOM   4080  C   VAL A 256     -26.667  14.277  23.328  1.00  0.74           C  
ATOM   4081  O   VAL A 256     -27.406  15.217  23.623  1.00  0.74           O  
ATOM   4082  CB  VAL A 256     -27.572  12.078  22.652  1.00  0.74           C  
ATOM   4083  CG1 VAL A 256     -28.618  12.369  23.667  1.00  0.74           C  
ATOM   4084  CG2 VAL A 256     -28.198  11.344  21.527  1.00  0.74           C  
ATOM   4085  H   VAL A 256     -25.475  12.181  21.183  1.00  0.74           H  
ATOM   4086  HA  VAL A 256     -27.698  13.899  21.501  1.00  0.74           H  
ATOM   4087  HB  VAL A 256     -26.793  11.466  23.119  1.00  0.74           H  
ATOM   4088 1HG1 VAL A 256     -29.045  11.434  24.027  1.00  0.74           H  
ATOM   4089 2HG1 VAL A 256     -28.164  12.898  24.487  1.00  0.74           H  
ATOM   4090 3HG1 VAL A 256     -29.400  12.978  23.214  1.00  0.74           H  
ATOM   4091 1HG2 VAL A 256     -28.636  10.420  21.901  1.00  0.74           H  
ATOM   4092 2HG2 VAL A 256     -28.976  11.954  21.089  1.00  0.74           H  
ATOM   4093 3HG2 VAL A 256     -27.448  11.115  20.788  1.00  0.74           H  
ATOM   4094  N   ALA A 257     -25.578  13.989  24.023  1.00  0.72           N  
ATOM   4095  CA  ALA A 257     -25.220  14.796  25.166  1.00  0.72           C  
ATOM   4096  C   ALA A 257     -24.983  16.230  24.745  1.00  0.72           C  
ATOM   4097  O   ALA A 257     -25.433  17.177  25.402  1.00  0.72           O  
ATOM   4098  CB  ALA A 257     -23.982  14.217  25.817  1.00  0.72           C  
ATOM   4099  H   ALA A 257     -24.995  13.213  23.742  1.00  0.72           H  
ATOM   4100  HA  ALA A 257     -26.042  14.798  25.863  1.00  0.72           H  
ATOM   4101 1HB  ALA A 257     -23.700  14.799  26.669  1.00  0.72           H  
ATOM   4102 2HB  ALA A 257     -24.187  13.192  26.126  1.00  0.72           H  
ATOM   4103 3HB  ALA A 257     -23.164  14.225  25.099  1.00  0.72           H  
ATOM   4104  N   ALA A 258     -24.309  16.405  23.612  1.00  0.71           N  
ATOM   4105  CA  ALA A 258     -24.034  17.739  23.134  1.00  0.71           C  
ATOM   4106  C   ALA A 258     -25.306  18.472  22.679  1.00  0.71           C  
ATOM   4107  O   ALA A 258     -25.498  19.652  23.001  1.00  0.71           O  
ATOM   4108  CB  ALA A 258     -23.022  17.630  22.022  1.00  0.71           C  
ATOM   4109  H   ALA A 258     -23.952  15.614  23.070  1.00  0.71           H  
ATOM   4110  HA  ALA A 258     -23.603  18.308  23.949  1.00  0.71           H  
ATOM   4111 1HB  ALA A 258     -22.745  18.567  21.671  1.00  0.71           H  
ATOM   4112 2HB  ALA A 258     -22.133  17.128  22.401  1.00  0.71           H  
ATOM   4113 3HB  ALA A 258     -23.444  17.049  21.211  1.00  0.71           H  
ATOM   4114  N   GLU A 259     -26.206  17.769  21.977  1.00  0.69           N  
ATOM   4115  CA  GLU A 259     -27.422  18.393  21.457  1.00  0.69           C  
ATOM   4116  C   GLU A 259     -28.299  18.857  22.605  1.00  0.69           C  
ATOM   4117  O   GLU A 259     -28.771  19.999  22.634  1.00  0.69           O  
ATOM   4118  CB  GLU A 259     -28.241  17.417  20.588  1.00  0.69           C  
ATOM   4119  CG  GLU A 259     -29.426  18.107  19.869  1.00  0.69           C  
ATOM   4120  CD  GLU A 259     -30.357  17.231  19.046  1.00  0.69           C  
ATOM   4121  OE1 GLU A 259     -30.193  16.037  19.054  1.00  0.69           O  
ATOM   4122  OE2 GLU A 259     -31.234  17.772  18.374  1.00  0.69           O  
ATOM   4123  H   GLU A 259     -26.016  16.795  21.754  1.00  0.69           H  
ATOM   4124  HA  GLU A 259     -27.142  19.259  20.862  1.00  0.69           H  
ATOM   4125 1HB  GLU A 259     -27.594  16.965  19.834  1.00  0.69           H  
ATOM   4126 2HB  GLU A 259     -28.632  16.609  21.211  1.00  0.69           H  
ATOM   4127 1HG  GLU A 259     -30.010  18.673  20.594  1.00  0.69           H  
ATOM   4128 2HG  GLU A 259     -28.962  18.794  19.187  1.00  0.69           H  
ATOM   4129  N   ILE A 260     -28.498  17.965  23.574  1.00  0.67           N  
ATOM   4130  CA  ILE A 260     -29.339  18.255  24.717  1.00  0.67           C  
ATOM   4131  C   ILE A 260     -28.781  19.381  25.561  1.00  0.67           C  
ATOM   4132  O   ILE A 260     -29.527  20.269  25.981  1.00  0.67           O  
ATOM   4133  CB  ILE A 260     -29.578  17.006  25.571  1.00  0.67           C  
ATOM   4134  CG1 ILE A 260     -30.443  16.031  24.797  1.00  0.67           C  
ATOM   4135  CG2 ILE A 260     -30.182  17.377  26.869  1.00  0.67           C  
ATOM   4136  CD1 ILE A 260     -30.547  14.700  25.436  1.00  0.67           C  
ATOM   4137  H   ILE A 260     -28.064  17.041  23.507  1.00  0.67           H  
ATOM   4138  HA  ILE A 260     -30.310  18.572  24.341  1.00  0.67           H  
ATOM   4139  HB  ILE A 260     -28.619  16.513  25.744  1.00  0.67           H  
ATOM   4140 1HG1 ILE A 260     -31.427  16.449  24.689  1.00  0.67           H  
ATOM   4141 2HG1 ILE A 260     -30.009  15.897  23.801  1.00  0.67           H  
ATOM   4142 1HG2 ILE A 260     -30.325  16.484  27.481  1.00  0.67           H  
ATOM   4143 2HG2 ILE A 260     -29.497  18.051  27.356  1.00  0.67           H  
ATOM   4144 3HG2 ILE A 260     -31.139  17.870  26.705  1.00  0.67           H  
ATOM   4145 1HD1 ILE A 260     -31.169  14.045  24.829  1.00  0.67           H  
ATOM   4146 2HD1 ILE A 260     -29.567  14.288  25.526  1.00  0.67           H  
ATOM   4147 3HD1 ILE A 260     -30.987  14.805  26.425  1.00  0.67           H  
ATOM   4148  N   SER A 261     -27.475  19.365  25.810  1.00  0.66           N  
ATOM   4149  CA  SER A 261     -26.867  20.419  26.593  1.00  0.66           C  
ATOM   4150  C   SER A 261     -27.030  21.762  25.934  1.00  0.66           C  
ATOM   4151  O   SER A 261     -27.367  22.751  26.583  1.00  0.66           O  
ATOM   4152  CB  SER A 261     -25.416  20.155  26.690  1.00  0.66           C  
ATOM   4153  OG  SER A 261     -25.195  19.018  27.396  1.00  0.66           O  
ATOM   4154  H   SER A 261     -26.879  18.608  25.465  1.00  0.66           H  
ATOM   4155  HA  SER A 261     -27.329  20.439  27.579  1.00  0.66           H  
ATOM   4156 1HB  SER A 261     -25.032  20.036  25.681  1.00  0.66           H  
ATOM   4157 2HB  SER A 261     -24.901  20.998  27.133  1.00  0.66           H  
ATOM   4158  HG  SER A 261     -25.286  18.294  26.735  1.00  0.66           H  
ATOM   4159  N   ALA A 262     -26.824  21.799  24.624  1.00  0.65           N  
ATOM   4160  CA  ALA A 262     -26.985  23.035  23.901  1.00  0.65           C  
ATOM   4161  C   ALA A 262     -28.404  23.543  24.031  1.00  0.65           C  
ATOM   4162  O   ALA A 262     -28.622  24.725  24.302  1.00  0.65           O  
ATOM   4163  CB  ALA A 262     -26.651  22.800  22.466  1.00  0.65           C  
ATOM   4164  H   ALA A 262     -26.529  20.962  24.117  1.00  0.65           H  
ATOM   4165  HA  ALA A 262     -26.313  23.783  24.320  1.00  0.65           H  
ATOM   4166 1HB  ALA A 262     -26.764  23.688  21.916  1.00  0.65           H  
ATOM   4167 2HB  ALA A 262     -25.636  22.460  22.402  1.00  0.65           H  
ATOM   4168 3HB  ALA A 262     -27.309  22.041  22.066  1.00  0.65           H  
ATOM   4169  N   CYS A 263     -29.376  22.633  23.942  1.00  0.65           N  
ATOM   4170  CA  CYS A 263     -30.762  23.037  24.043  1.00  0.65           C  
ATOM   4171  C   CYS A 263     -31.035  23.589  25.441  1.00  0.65           C  
ATOM   4172  O   CYS A 263     -31.671  24.634  25.596  1.00  0.65           O  
ATOM   4173  CB  CYS A 263     -31.660  21.839  23.758  1.00  0.65           C  
ATOM   4174  SG  CYS A 263     -31.554  21.277  22.056  1.00  0.65           S  
ATOM   4175  H   CYS A 263     -29.148  21.658  23.733  1.00  0.65           H  
ATOM   4176  HA  CYS A 263     -30.956  23.810  23.308  1.00  0.65           H  
ATOM   4177 1HB  CYS A 263     -31.388  21.009  24.408  1.00  0.65           H  
ATOM   4178 2HB  CYS A 263     -32.693  22.100  23.970  1.00  0.65           H  
ATOM   4179  HG  CYS A 263     -30.291  20.784  22.174  1.00  0.65           H  
ATOM   4180  N   ALA A 264     -30.512  22.909  26.463  1.00  0.66           N  
ATOM   4181  CA  ALA A 264     -30.681  23.352  27.839  1.00  0.66           C  
ATOM   4182  C   ALA A 264     -30.052  24.732  28.038  1.00  0.66           C  
ATOM   4183  O   ALA A 264     -30.557  25.577  28.780  1.00  0.66           O  
ATOM   4184  CB  ALA A 264     -30.070  22.334  28.783  1.00  0.66           C  
ATOM   4185  H   ALA A 264     -29.998  22.048  26.280  1.00  0.66           H  
ATOM   4186  HA  ALA A 264     -31.748  23.434  28.044  1.00  0.66           H  
ATOM   4187 1HB  ALA A 264     -30.210  22.650  29.817  1.00  0.66           H  
ATOM   4188 2HB  ALA A 264     -30.551  21.375  28.624  1.00  0.66           H  
ATOM   4189 3HB  ALA A 264     -29.023  22.239  28.573  1.00  0.66           H  
ATOM   4190  N   ALA A 265     -28.920  24.989  27.388  1.00  0.68           N  
ATOM   4191  CA  ALA A 265     -28.311  26.301  27.521  1.00  0.68           C  
ATOM   4192  C   ALA A 265     -29.216  27.374  26.903  1.00  0.68           C  
ATOM   4193  O   ALA A 265     -29.473  28.413  27.513  1.00  0.68           O  
ATOM   4194  CB  ALA A 265     -26.946  26.304  26.860  1.00  0.68           C  
ATOM   4195  H   ALA A 265     -28.479  24.272  26.812  1.00  0.68           H  
ATOM   4196  HA  ALA A 265     -28.202  26.521  28.581  1.00  0.68           H  
ATOM   4197 1HB  ALA A 265     -26.485  27.275  26.980  1.00  0.68           H  
ATOM   4198 2HB  ALA A 265     -26.330  25.547  27.327  1.00  0.68           H  
ATOM   4199 3HB  ALA A 265     -27.054  26.082  25.803  1.00  0.68           H  
ATOM   4200  N   LEU A 266     -29.776  27.075  25.727  1.00  0.71           N  
ATOM   4201  CA  LEU A 266     -30.625  28.013  24.988  1.00  0.71           C  
ATOM   4202  C   LEU A 266     -31.900  28.359  25.731  1.00  0.71           C  
ATOM   4203  O   LEU A 266     -32.386  29.489  25.674  1.00  0.71           O  
ATOM   4204  CB  LEU A 266     -31.034  27.413  23.641  1.00  0.71           C  
ATOM   4205  CG  LEU A 266     -29.950  27.231  22.633  1.00  0.71           C  
ATOM   4206  CD1 LEU A 266     -30.475  26.481  21.462  1.00  0.71           C  
ATOM   4207  CD2 LEU A 266     -29.463  28.543  22.215  1.00  0.71           C  
ATOM   4208  H   LEU A 266     -29.549  26.177  25.296  1.00  0.71           H  
ATOM   4209  HA  LEU A 266     -30.061  28.929  24.821  1.00  0.71           H  
ATOM   4210 1HB  LEU A 266     -31.476  26.437  23.820  1.00  0.71           H  
ATOM   4211 2HB  LEU A 266     -31.795  28.052  23.198  1.00  0.71           H  
ATOM   4212  HG  LEU A 266     -29.165  26.666  23.062  1.00  0.71           H  
ATOM   4213 1HD1 LEU A 266     -29.720  26.333  20.735  1.00  0.71           H  
ATOM   4214 2HD1 LEU A 266     -30.831  25.518  21.791  1.00  0.71           H  
ATOM   4215 3HD1 LEU A 266     -31.278  27.052  21.025  1.00  0.71           H  
ATOM   4216 1HD2 LEU A 266     -28.689  28.413  21.478  1.00  0.71           H  
ATOM   4217 2HD2 LEU A 266     -30.277  29.099  21.780  1.00  0.71           H  
ATOM   4218 3HD2 LEU A 266     -29.069  29.085  23.075  1.00  0.71           H  
ATOM   4219  N   GLN A 267     -32.426  27.387  26.460  1.00  0.74           N  
ATOM   4220  CA  GLN A 267     -33.676  27.538  27.184  1.00  0.74           C  
ATOM   4221  C   GLN A 267     -33.513  28.254  28.522  1.00  0.74           C  
ATOM   4222  O   GLN A 267     -34.505  28.535  29.199  1.00  0.74           O  
ATOM   4223  CB  GLN A 267     -34.296  26.159  27.381  1.00  0.74           C  
ATOM   4224  CG  GLN A 267     -34.726  25.510  26.067  1.00  0.74           C  
ATOM   4225  CD  GLN A 267     -35.175  24.073  26.218  1.00  0.74           C  
ATOM   4226  OE1 GLN A 267     -34.873  23.390  27.205  1.00  0.74           O  
ATOM   4227  NE2 GLN A 267     -35.905  23.592  25.216  1.00  0.74           N  
ATOM   4228  H   GLN A 267     -31.970  26.472  26.449  1.00  0.74           H  
ATOM   4229  HA  GLN A 267     -34.349  28.133  26.570  1.00  0.74           H  
ATOM   4230 1HB  GLN A 267     -33.561  25.503  27.857  1.00  0.74           H  
ATOM   4231 2HB  GLN A 267     -35.157  26.230  28.041  1.00  0.74           H  
ATOM   4232 1HG  GLN A 267     -35.563  26.080  25.670  1.00  0.74           H  
ATOM   4233 2HG  GLN A 267     -33.903  25.545  25.363  1.00  0.74           H  
ATOM   4234 1HE2 GLN A 267     -36.237  22.651  25.244  1.00  0.74           H  
ATOM   4235 2HE2 GLN A 267     -36.123  24.179  24.433  1.00  0.74           H  
ATOM   4236  N   ASN A 268     -32.270  28.577  28.892  1.00  0.76           N  
ATOM   4237  CA  ASN A 268     -31.973  29.244  30.148  1.00  0.76           C  
ATOM   4238  C   ASN A 268     -31.028  30.440  29.942  1.00  0.76           C  
ATOM   4239  O   ASN A 268     -29.960  30.526  30.577  1.00  0.76           O  
ATOM   4240  CB  ASN A 268     -31.416  28.235  31.126  1.00  0.76           C  
ATOM   4241  CG  ASN A 268     -32.461  27.168  31.476  1.00  0.76           C  
ATOM   4242  OD1 ASN A 268     -33.320  27.418  32.333  1.00  0.76           O  
ATOM   4243  ND2 ASN A 268     -32.427  26.026  30.832  1.00  0.76           N  
ATOM   4244  H   ASN A 268     -31.479  28.351  28.285  1.00  0.76           H  
ATOM   4245  HA  ASN A 268     -32.900  29.608  30.579  1.00  0.76           H  
ATOM   4246 1HB  ASN A 268     -30.545  27.740  30.684  1.00  0.76           H  
ATOM   4247 2HB  ASN A 268     -31.087  28.730  32.042  1.00  0.76           H  
ATOM   4248 1HD2 ASN A 268     -33.103  25.319  31.035  1.00  0.76           H  
ATOM   4249 2HD2 ASN A 268     -31.728  25.859  30.121  1.00  0.76           H  
ATOM   4250  N   PRO A 269     -31.462  31.451  29.153  1.00  0.77           N  
ATOM   4251  CA  PRO A 269     -30.689  32.602  28.765  1.00  0.77           C  
ATOM   4252  C   PRO A 269     -30.290  33.433  29.961  1.00  0.77           C  
ATOM   4253  O   PRO A 269     -29.308  34.150  29.890  1.00  0.77           O  
ATOM   4254  CB  PRO A 269     -31.638  33.372  27.841  1.00  0.77           C  
ATOM   4255  CG  PRO A 269     -33.017  32.922  28.242  1.00  0.77           C  
ATOM   4256  CD  PRO A 269     -32.854  31.485  28.631  1.00  0.77           C  
ATOM   4257  HA  PRO A 269     -29.802  32.262  28.215  1.00  0.77           H  
ATOM   4258 1HB  PRO A 269     -31.488  34.457  27.970  1.00  0.77           H  
ATOM   4259 2HB  PRO A 269     -31.405  33.138  26.789  1.00  0.77           H  
ATOM   4260 1HG  PRO A 269     -33.396  33.545  29.067  1.00  0.77           H  
ATOM   4261 2HG  PRO A 269     -33.713  33.051  27.400  1.00  0.77           H  
ATOM   4262 1HD  PRO A 269     -33.605  31.240  29.386  1.00  0.77           H  
ATOM   4263 2HD  PRO A 269     -32.948  30.877  27.726  1.00  0.77           H  
ATOM   4264  N   THR A 270     -31.002  33.318  31.082  1.00  0.78           N  
ATOM   4265  CA  THR A 270     -30.625  34.103  32.247  1.00  0.78           C  
ATOM   4266  C   THR A 270     -29.207  33.748  32.673  1.00  0.78           C  
ATOM   4267  O   THR A 270     -28.417  34.623  33.032  1.00  0.78           O  
ATOM   4268  CB  THR A 270     -31.578  33.877  33.430  1.00  0.78           C  
ATOM   4269  OG1 THR A 270     -32.906  34.298  33.079  1.00  0.78           O  
ATOM   4270  CG2 THR A 270     -31.092  34.666  34.622  1.00  0.78           C  
ATOM   4271  H   THR A 270     -31.807  32.713  31.125  1.00  0.78           H  
ATOM   4272  HA  THR A 270     -30.644  35.161  31.980  1.00  0.78           H  
ATOM   4273  HB  THR A 270     -31.597  32.818  33.686  1.00  0.78           H  
ATOM   4274  HG1 THR A 270     -33.466  34.275  33.862  1.00  0.78           H  
ATOM   4275 1HG2 THR A 270     -31.761  34.504  35.465  1.00  0.78           H  
ATOM   4276 2HG2 THR A 270     -30.087  34.337  34.886  1.00  0.78           H  
ATOM   4277 3HG2 THR A 270     -31.071  35.727  34.373  1.00  0.78           H  
ATOM   4278  N   TYR A 271     -28.891  32.451  32.688  1.00  0.78           N  
ATOM   4279  CA  TYR A 271     -27.557  32.031  33.077  1.00  0.78           C  
ATOM   4280  C   TYR A 271     -26.571  32.579  32.086  1.00  0.78           C  
ATOM   4281  O   TYR A 271     -25.520  33.112  32.450  1.00  0.78           O  
ATOM   4282  CB  TYR A 271     -27.386  30.534  33.118  1.00  0.78           C  
ATOM   4283  CG  TYR A 271     -25.956  30.131  33.522  1.00  0.78           C  
ATOM   4284  CD1 TYR A 271     -25.586  30.068  34.853  1.00  0.78           C  
ATOM   4285  CD2 TYR A 271     -25.025  29.853  32.547  1.00  0.78           C  
ATOM   4286  CE1 TYR A 271     -24.295  29.694  35.200  1.00  0.78           C  
ATOM   4287  CE2 TYR A 271     -23.736  29.466  32.881  1.00  0.78           C  
ATOM   4288  CZ  TYR A 271     -23.370  29.380  34.211  1.00  0.78           C  
ATOM   4289  OH  TYR A 271     -22.098  28.976  34.570  1.00  0.78           O  
ATOM   4290  H   TYR A 271     -29.552  31.763  32.333  1.00  0.78           H  
ATOM   4291  HA  TYR A 271     -27.325  32.449  34.056  1.00  0.78           H  
ATOM   4292 1HB  TYR A 271     -28.088  30.092  33.828  1.00  0.78           H  
ATOM   4293 2HB  TYR A 271     -27.599  30.111  32.133  1.00  0.78           H  
ATOM   4294  HD1 TYR A 271     -26.313  30.301  35.629  1.00  0.78           H  
ATOM   4295  HD2 TYR A 271     -25.318  29.931  31.509  1.00  0.78           H  
ATOM   4296  HE1 TYR A 271     -24.011  29.631  36.249  1.00  0.78           H  
ATOM   4297  HE2 TYR A 271     -23.010  29.227  32.099  1.00  0.78           H  
ATOM   4298  HH  TYR A 271     -21.630  28.604  33.790  1.00  0.78           H  
ATOM   4299  N   LEU A 272     -26.894  32.399  30.807  1.00  0.77           N  
ATOM   4300  CA  LEU A 272     -25.947  32.797  29.785  1.00  0.77           C  
ATOM   4301  C   LEU A 272     -25.695  34.308  29.880  1.00  0.77           C  
ATOM   4302  O   LEU A 272     -24.551  34.756  29.771  1.00  0.77           O  
ATOM   4303  CB  LEU A 272     -26.498  32.424  28.398  1.00  0.77           C  
ATOM   4304  CG  LEU A 272     -26.638  30.896  28.126  1.00  0.77           C  
ATOM   4305  CD1 LEU A 272     -27.292  30.662  26.752  1.00  0.77           C  
ATOM   4306  CD2 LEU A 272     -25.303  30.254  28.207  1.00  0.77           C  
ATOM   4307  H   LEU A 272     -27.791  31.963  30.572  1.00  0.77           H  
ATOM   4308  HA  LEU A 272     -25.007  32.274  29.950  1.00  0.77           H  
ATOM   4309 1HB  LEU A 272     -27.475  32.882  28.280  1.00  0.77           H  
ATOM   4310 2HB  LEU A 272     -25.832  32.838  27.641  1.00  0.77           H  
ATOM   4311  HG  LEU A 272     -27.296  30.455  28.885  1.00  0.77           H  
ATOM   4312 1HD1 LEU A 272     -27.397  29.600  26.576  1.00  0.77           H  
ATOM   4313 2HD1 LEU A 272     -28.275  31.127  26.729  1.00  0.77           H  
ATOM   4314 3HD1 LEU A 272     -26.666  31.094  25.974  1.00  0.77           H  
ATOM   4315 1HD2 LEU A 272     -25.412  29.189  28.037  1.00  0.77           H  
ATOM   4316 2HD2 LEU A 272     -24.649  30.686  27.448  1.00  0.77           H  
ATOM   4317 3HD2 LEU A 272     -24.872  30.420  29.193  1.00  0.77           H  
ATOM   4318  N   GLU A 273     -26.738  35.095  30.163  1.00  0.76           N  
ATOM   4319  CA  GLU A 273     -26.567  36.535  30.299  1.00  0.76           C  
ATOM   4320  C   GLU A 273     -25.714  36.862  31.521  1.00  0.76           C  
ATOM   4321  O   GLU A 273     -24.861  37.752  31.466  1.00  0.76           O  
ATOM   4322  CB  GLU A 273     -27.919  37.256  30.407  1.00  0.76           C  
ATOM   4323  CG  GLU A 273     -28.797  37.296  29.122  1.00  0.76           C  
ATOM   4324  CD  GLU A 273     -28.188  38.050  27.972  1.00  0.76           C  
ATOM   4325  OE1 GLU A 273     -27.761  39.162  28.157  1.00  0.76           O  
ATOM   4326  OE2 GLU A 273     -28.159  37.503  26.883  1.00  0.76           O  
ATOM   4327  H   GLU A 273     -27.663  34.692  30.253  1.00  0.76           H  
ATOM   4328  HA  GLU A 273     -26.051  36.906  29.422  1.00  0.76           H  
ATOM   4329 1HB  GLU A 273     -28.513  36.769  31.185  1.00  0.76           H  
ATOM   4330 2HB  GLU A 273     -27.755  38.283  30.726  1.00  0.76           H  
ATOM   4331 1HG  GLU A 273     -28.975  36.285  28.789  1.00  0.76           H  
ATOM   4332 2HG  GLU A 273     -29.761  37.735  29.373  1.00  0.76           H  
ATOM   4333  N   ASN A 274     -25.886  36.107  32.615  1.00  0.76           N  
ATOM   4334  CA  ASN A 274     -25.088  36.349  33.808  1.00  0.76           C  
ATOM   4335  C   ASN A 274     -23.606  36.107  33.535  1.00  0.76           C  
ATOM   4336  O   ASN A 274     -22.751  36.861  34.010  1.00  0.76           O  
ATOM   4337  CB  ASN A 274     -25.566  35.485  34.961  1.00  0.76           C  
ATOM   4338  CG  ASN A 274     -26.874  35.961  35.570  1.00  0.76           C  
ATOM   4339  OD1 ASN A 274     -27.283  37.120  35.404  1.00  0.76           O  
ATOM   4340  ND2 ASN A 274     -27.527  35.085  36.295  1.00  0.76           N  
ATOM   4341  H   ASN A 274     -26.612  35.389  32.633  1.00  0.76           H  
ATOM   4342  HA  ASN A 274     -25.199  37.396  34.090  1.00  0.76           H  
ATOM   4343 1HB  ASN A 274     -25.702  34.464  34.611  1.00  0.76           H  
ATOM   4344 2HB  ASN A 274     -24.804  35.462  35.736  1.00  0.76           H  
ATOM   4345 1HD2 ASN A 274     -28.380  35.347  36.745  1.00  0.76           H  
ATOM   4346 2HD2 ASN A 274     -27.162  34.164  36.412  1.00  0.76           H  
ATOM   4347  N   VAL A 275     -23.296  35.082  32.739  1.00  0.75           N  
ATOM   4348  CA  VAL A 275     -21.905  34.798  32.412  1.00  0.75           C  
ATOM   4349  C   VAL A 275     -21.327  35.831  31.472  1.00  0.75           C  
ATOM   4350  O   VAL A 275     -20.197  36.288  31.664  1.00  0.75           O  
ATOM   4351  CB  VAL A 275     -21.722  33.417  31.791  1.00  0.75           C  
ATOM   4352  CG1 VAL A 275     -20.271  33.281  31.320  1.00  0.75           C  
ATOM   4353  CG2 VAL A 275     -22.021  32.377  32.811  1.00  0.75           C  
ATOM   4354  H   VAL A 275     -24.045  34.479  32.390  1.00  0.75           H  
ATOM   4355  HA  VAL A 275     -21.331  34.817  33.338  1.00  0.75           H  
ATOM   4356  HB  VAL A 275     -22.385  33.302  30.926  1.00  0.75           H  
ATOM   4357 1HG1 VAL A 275     -20.124  32.295  30.880  1.00  0.75           H  
ATOM   4358 2HG1 VAL A 275     -20.059  34.046  30.576  1.00  0.75           H  
ATOM   4359 3HG1 VAL A 275     -19.604  33.407  32.165  1.00  0.75           H  
ATOM   4360 1HG2 VAL A 275     -21.865  31.405  32.361  1.00  0.75           H  
ATOM   4361 2HG2 VAL A 275     -21.353  32.492  33.664  1.00  0.75           H  
ATOM   4362 3HG2 VAL A 275     -23.058  32.476  33.142  1.00  0.75           H  
ATOM   4363  N   LYS A 276     -22.086  36.206  30.444  1.00  0.74           N  
ATOM   4364  CA  LYS A 276     -21.582  37.199  29.514  1.00  0.74           C  
ATOM   4365  C   LYS A 276     -21.327  38.501  30.251  1.00  0.74           C  
ATOM   4366  O   LYS A 276     -20.297  39.145  30.050  1.00  0.74           O  
ATOM   4367  CB  LYS A 276     -22.581  37.425  28.391  1.00  0.74           C  
ATOM   4368  CG  LYS A 276     -22.710  36.276  27.432  1.00  0.74           C  
ATOM   4369  CD  LYS A 276     -23.563  36.665  26.283  1.00  0.74           C  
ATOM   4370  CE  LYS A 276     -24.979  36.931  26.658  1.00  0.74           C  
ATOM   4371  NZ  LYS A 276     -25.791  37.303  25.461  1.00  0.74           N  
ATOM   4372  H   LYS A 276     -23.011  35.795  30.305  1.00  0.74           H  
ATOM   4373  HA  LYS A 276     -20.643  36.848  29.100  1.00  0.74           H  
ATOM   4374 1HB  LYS A 276     -23.570  37.611  28.819  1.00  0.74           H  
ATOM   4375 2HB  LYS A 276     -22.296  38.308  27.819  1.00  0.74           H  
ATOM   4376 1HG  LYS A 276     -21.723  36.008  27.054  1.00  0.74           H  
ATOM   4377 2HG  LYS A 276     -23.134  35.413  27.922  1.00  0.74           H  
ATOM   4378 1HD  LYS A 276     -23.158  37.536  25.776  1.00  0.74           H  
ATOM   4379 2HD  LYS A 276     -23.590  35.828  25.596  1.00  0.74           H  
ATOM   4380 1HE  LYS A 276     -25.408  36.035  27.109  1.00  0.74           H  
ATOM   4381 2HE  LYS A 276     -25.020  37.746  27.379  1.00  0.74           H  
ATOM   4382 1HZ  LYS A 276     -26.747  37.468  25.772  1.00  0.74           H  
ATOM   4383 2HZ  LYS A 276     -25.419  38.132  25.038  1.00  0.74           H  
ATOM   4384 3HZ  LYS A 276     -25.775  36.553  24.767  1.00  0.74           H  
ATOM   4385  N   ASP A 277     -22.221  38.857  31.176  1.00  0.73           N  
ATOM   4386  CA  ASP A 277     -22.052  40.074  31.946  1.00  0.73           C  
ATOM   4387  C   ASP A 277     -20.843  39.965  32.852  1.00  0.73           C  
ATOM   4388  O   ASP A 277     -20.062  40.913  32.958  1.00  0.73           O  
ATOM   4389  CB  ASP A 277     -23.312  40.380  32.763  1.00  0.73           C  
ATOM   4390  CG  ASP A 277     -23.238  41.689  33.527  1.00  0.73           C  
ATOM   4391  OD1 ASP A 277     -23.083  42.741  32.929  1.00  0.73           O  
ATOM   4392  OD2 ASP A 277     -23.345  41.680  34.741  1.00  0.73           O  
ATOM   4393  H   ASP A 277     -23.062  38.299  31.322  1.00  0.73           H  
ATOM   4394  HA  ASP A 277     -21.886  40.899  31.253  1.00  0.73           H  
ATOM   4395 1HB  ASP A 277     -24.179  40.397  32.101  1.00  0.73           H  
ATOM   4396 2HB  ASP A 277     -23.474  39.566  33.477  1.00  0.73           H  
ATOM   4397  N   ALA A 278     -20.648  38.802  33.486  1.00  0.71           N  
ATOM   4398  CA  ALA A 278     -19.496  38.642  34.348  1.00  0.71           C  
ATOM   4399  C   ALA A 278     -18.213  38.843  33.554  1.00  0.71           C  
ATOM   4400  O   ALA A 278     -17.334  39.597  33.971  1.00  0.71           O  
ATOM   4401  CB  ALA A 278     -19.505  37.257  34.974  1.00  0.71           C  
ATOM   4402  H   ALA A 278     -21.322  38.043  33.404  1.00  0.71           H  
ATOM   4403  HA  ALA A 278     -19.543  39.400  35.129  1.00  0.71           H  
ATOM   4404 1HB  ALA A 278     -18.648  37.153  35.631  1.00  0.71           H  
ATOM   4405 2HB  ALA A 278     -20.422  37.122  35.545  1.00  0.71           H  
ATOM   4406 3HB  ALA A 278     -19.455  36.504  34.188  1.00  0.71           H  
ATOM   4407  N   LEU A 279     -18.141  38.253  32.358  1.00  0.70           N  
ATOM   4408  CA  LEU A 279     -16.964  38.415  31.518  1.00  0.70           C  
ATOM   4409  C   LEU A 279     -16.765  39.851  31.054  1.00  0.70           C  
ATOM   4410  O   LEU A 279     -15.645  40.360  31.079  1.00  0.70           O  
ATOM   4411  CB  LEU A 279     -17.027  37.430  30.344  1.00  0.70           C  
ATOM   4412  CG  LEU A 279     -16.747  35.959  30.738  1.00  0.70           C  
ATOM   4413  CD1 LEU A 279     -17.054  35.012  29.639  1.00  0.70           C  
ATOM   4414  CD2 LEU A 279     -15.278  35.852  31.041  1.00  0.70           C  
ATOM   4415  H   LEU A 279     -18.908  37.653  32.047  1.00  0.70           H  
ATOM   4416  HA  LEU A 279     -16.095  38.142  32.116  1.00  0.70           H  
ATOM   4417 1HB  LEU A 279     -18.031  37.477  29.919  1.00  0.70           H  
ATOM   4418 2HB  LEU A 279     -16.308  37.729  29.583  1.00  0.70           H  
ATOM   4419  HG  LEU A 279     -17.347  35.685  31.607  1.00  0.70           H  
ATOM   4420 1HD1 LEU A 279     -16.806  34.017  29.976  1.00  0.70           H  
ATOM   4421 2HD1 LEU A 279     -18.106  35.058  29.405  1.00  0.70           H  
ATOM   4422 3HD1 LEU A 279     -16.459  35.258  28.759  1.00  0.70           H  
ATOM   4423 1HD2 LEU A 279     -15.027  34.831  31.314  1.00  0.70           H  
ATOM   4424 2HD2 LEU A 279     -14.699  36.130  30.159  1.00  0.70           H  
ATOM   4425 3HD2 LEU A 279     -15.032  36.518  31.861  1.00  0.70           H  
ATOM   4426  N   VAL A 280     -17.834  40.542  30.687  1.00  0.68           N  
ATOM   4427  CA  VAL A 280     -17.678  41.927  30.270  1.00  0.68           C  
ATOM   4428  C   VAL A 280     -17.208  42.820  31.422  1.00  0.68           C  
ATOM   4429  O   VAL A 280     -16.300  43.643  31.245  1.00  0.68           O  
ATOM   4430  CB  VAL A 280     -18.976  42.455  29.650  1.00  0.68           C  
ATOM   4431  CG1 VAL A 280     -18.870  43.949  29.430  1.00  0.68           C  
ATOM   4432  CG2 VAL A 280     -19.206  41.737  28.288  1.00  0.68           C  
ATOM   4433  H   VAL A 280     -18.754  40.100  30.667  1.00  0.68           H  
ATOM   4434  HA  VAL A 280     -16.919  41.956  29.488  1.00  0.68           H  
ATOM   4435  HB  VAL A 280     -19.812  42.258  30.327  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 280     -19.793  44.317  28.987  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 280     -18.706  44.442  30.389  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 280     -18.043  44.155  28.774  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 280     -20.129  42.098  27.835  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 280     -18.370  41.941  27.621  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 280     -19.280  40.668  28.446  1.00  0.68           H  
ATOM   4442  N   LYS A 281     -17.792  42.656  32.611  1.00  0.66           N  
ATOM   4443  CA  LYS A 281     -17.367  43.473  33.738  1.00  0.66           C  
ATOM   4444  C   LYS A 281     -15.922  43.175  34.132  1.00  0.66           C  
ATOM   4445  O   LYS A 281     -15.153  44.106  34.412  1.00  0.66           O  
ATOM   4446  CB  LYS A 281     -18.301  43.287  34.932  1.00  0.66           C  
ATOM   4447  CG  LYS A 281     -19.689  43.947  34.760  1.00  0.66           C  
ATOM   4448  CD  LYS A 281     -20.514  43.852  36.044  1.00  0.66           C  
ATOM   4449  CE  LYS A 281     -21.776  44.752  36.009  1.00  0.66           C  
ATOM   4450  NZ  LYS A 281     -22.860  44.223  35.130  1.00  0.66           N  
ATOM   4451  H   LYS A 281     -18.542  41.972  32.728  1.00  0.66           H  
ATOM   4452  HA  LYS A 281     -17.416  44.518  33.437  1.00  0.66           H  
ATOM   4453 1HB  LYS A 281     -18.465  42.214  35.086  1.00  0.66           H  
ATOM   4454 2HB  LYS A 281     -17.833  43.680  35.832  1.00  0.66           H  
ATOM   4455 1HG  LYS A 281     -19.572  44.991  34.482  1.00  0.66           H  
ATOM   4456 2HG  LYS A 281     -20.234  43.431  33.958  1.00  0.66           H  
ATOM   4457 1HD  LYS A 281     -20.842  42.813  36.165  1.00  0.66           H  
ATOM   4458 2HD  LYS A 281     -19.902  44.126  36.900  1.00  0.66           H  
ATOM   4459 1HE  LYS A 281     -22.163  44.842  37.022  1.00  0.66           H  
ATOM   4460 2HE  LYS A 281     -21.490  45.739  35.652  1.00  0.66           H  
ATOM   4461 1HZ  LYS A 281     -23.652  44.831  35.153  1.00  0.66           H  
ATOM   4462 2HZ  LYS A 281     -22.589  44.093  34.149  1.00  0.66           H  
ATOM   4463 3HZ  LYS A 281     -23.148  43.299  35.438  1.00  0.66           H  
ATOM   4464  N   GLU A 282     -15.531  41.894  34.105  1.00  0.65           N  
ATOM   4465  CA  GLU A 282     -14.157  41.521  34.415  1.00  0.65           C  
ATOM   4466  C   GLU A 282     -13.201  42.086  33.367  1.00  0.65           C  
ATOM   4467  O   GLU A 282     -12.100  42.516  33.710  1.00  0.65           O  
ATOM   4468  CB  GLU A 282     -14.028  40.001  34.545  1.00  0.65           C  
ATOM   4469  CG  GLU A 282     -14.652  39.399  35.797  1.00  0.65           C  
ATOM   4470  CD  GLU A 282     -13.887  39.734  37.021  1.00  0.65           C  
ATOM   4471  OE1 GLU A 282     -12.713  39.449  37.053  1.00  0.65           O  
ATOM   4472  OE2 GLU A 282     -14.444  40.303  37.941  1.00  0.65           O  
ATOM   4473  H   GLU A 282     -16.202  41.157  33.883  1.00  0.65           H  
ATOM   4474  HA  GLU A 282     -13.894  41.957  35.377  1.00  0.65           H  
ATOM   4475 1HB  GLU A 282     -14.514  39.530  33.694  1.00  0.65           H  
ATOM   4476 2HB  GLU A 282     -12.979  39.720  34.538  1.00  0.65           H  
ATOM   4477 1HG  GLU A 282     -15.665  39.777  35.904  1.00  0.65           H  
ATOM   4478 2HG  GLU A 282     -14.705  38.314  35.684  1.00  0.65           H  
ATOM   4479  N   ARG A 283     -13.624  42.118  32.095  1.00  0.64           N  
ATOM   4480  CA  ARG A 283     -12.813  42.685  31.024  1.00  0.64           C  
ATOM   4481  C   ARG A 283     -12.524  44.134  31.347  1.00  0.64           C  
ATOM   4482  O   ARG A 283     -11.386  44.594  31.243  1.00  0.64           O  
ATOM   4483  CB  ARG A 283     -13.539  42.586  29.687  1.00  0.64           C  
ATOM   4484  CG  ARG A 283     -12.772  43.036  28.459  1.00  0.64           C  
ATOM   4485  CD  ARG A 283     -13.612  42.871  27.232  1.00  0.64           C  
ATOM   4486  NE  ARG A 283     -14.735  43.817  27.167  1.00  0.64           N  
ATOM   4487  CZ  ARG A 283     -15.869  43.630  26.435  1.00  0.64           C  
ATOM   4488  NH1 ARG A 283     -16.042  42.532  25.745  1.00  0.64           N  
ATOM   4489  NH2 ARG A 283     -16.810  44.561  26.416  1.00  0.64           N  
ATOM   4490  H   ARG A 283     -14.527  41.712  31.855  1.00  0.64           H  
ATOM   4491  HA  ARG A 283     -11.872  42.149  30.970  1.00  0.64           H  
ATOM   4492 1HB  ARG A 283     -13.857  41.558  29.524  1.00  0.64           H  
ATOM   4493 2HB  ARG A 283     -14.434  43.188  29.721  1.00  0.64           H  
ATOM   4494 1HG  ARG A 283     -12.494  44.085  28.558  1.00  0.64           H  
ATOM   4495 2HG  ARG A 283     -11.875  42.430  28.340  1.00  0.64           H  
ATOM   4496 1HD  ARG A 283     -13.006  42.987  26.330  1.00  0.64           H  
ATOM   4497 2HD  ARG A 283     -14.029  41.876  27.264  1.00  0.64           H  
ATOM   4498  HE  ARG A 283     -14.649  44.680  27.683  1.00  0.64           H  
ATOM   4499 1HH1 ARG A 283     -15.327  41.799  25.745  1.00  0.64           H  
ATOM   4500 2HH1 ARG A 283     -16.895  42.396  25.188  1.00  0.64           H  
ATOM   4501 1HH2 ARG A 283     -16.685  45.412  26.944  1.00  0.64           H  
ATOM   4502 2HH2 ARG A 283     -17.654  44.416  25.878  1.00  0.64           H  
ATOM   4503  N   GLY A 284     -13.557  44.848  31.790  1.00  0.64           N  
ATOM   4504  CA  GLY A 284     -13.419  46.238  32.184  1.00  0.64           C  
ATOM   4505  C   GLY A 284     -12.377  46.377  33.290  1.00  0.64           C  
ATOM   4506  O   GLY A 284     -11.420  47.151  33.169  1.00  0.64           O  
ATOM   4507  H   GLY A 284     -14.478  44.408  31.835  1.00  0.64           H  
ATOM   4508 1HA  GLY A 284     -13.130  46.839  31.322  1.00  0.64           H  
ATOM   4509 2HA  GLY A 284     -14.383  46.607  32.536  1.00  0.64           H  
ATOM   4510  N   ARG A 285     -12.543  45.593  34.362  1.00  0.65           N  
ATOM   4511  CA  ARG A 285     -11.614  45.668  35.484  1.00  0.65           C  
ATOM   4512  C   ARG A 285     -10.181  45.341  35.070  1.00  0.65           C  
ATOM   4513  O   ARG A 285      -9.229  46.009  35.503  1.00  0.65           O  
ATOM   4514  CB  ARG A 285     -11.979  44.652  36.557  1.00  0.65           C  
ATOM   4515  CG  ARG A 285     -13.220  44.867  37.370  1.00  0.65           C  
ATOM   4516  CD  ARG A 285     -13.359  43.717  38.333  1.00  0.65           C  
ATOM   4517  NE  ARG A 285     -12.225  43.680  39.275  1.00  0.65           N  
ATOM   4518  CZ  ARG A 285     -11.780  42.578  39.942  1.00  0.65           C  
ATOM   4519  NH1 ARG A 285     -12.361  41.405  39.805  1.00  0.65           N  
ATOM   4520  NH2 ARG A 285     -10.730  42.669  40.743  1.00  0.65           N  
ATOM   4521  H   ARG A 285     -13.345  44.962  34.396  1.00  0.65           H  
ATOM   4522  HA  ARG A 285     -11.647  46.674  35.897  1.00  0.65           H  
ATOM   4523 1HB  ARG A 285     -12.047  43.660  36.112  1.00  0.65           H  
ATOM   4524 2HB  ARG A 285     -11.194  44.626  37.269  1.00  0.65           H  
ATOM   4525 1HG  ARG A 285     -13.150  45.799  37.929  1.00  0.65           H  
ATOM   4526 2HG  ARG A 285     -14.093  44.888  36.714  1.00  0.65           H  
ATOM   4527 1HD  ARG A 285     -14.280  43.813  38.902  1.00  0.65           H  
ATOM   4528 2HD  ARG A 285     -13.371  42.776  37.776  1.00  0.65           H  
ATOM   4529  HE  ARG A 285     -11.724  44.544  39.428  1.00  0.65           H  
ATOM   4530 1HH1 ARG A 285     -13.179  41.268  39.194  1.00  0.65           H  
ATOM   4531 2HH1 ARG A 285     -11.989  40.613  40.318  1.00  0.65           H  
ATOM   4532 1HH2 ARG A 285     -10.255  43.547  40.867  1.00  0.65           H  
ATOM   4533 2HH2 ARG A 285     -10.372  41.814  41.218  1.00  0.65           H  
ATOM   4534  N   LEU A 286     -10.028  44.330  34.219  1.00  0.66           N  
ATOM   4535  CA  LEU A 286      -8.723  43.896  33.772  1.00  0.66           C  
ATOM   4536  C   LEU A 286      -8.064  44.950  32.917  1.00  0.66           C  
ATOM   4537  O   LEU A 286      -6.884  45.237  33.098  1.00  0.66           O  
ATOM   4538  CB  LEU A 286      -8.810  42.568  33.027  1.00  0.66           C  
ATOM   4539  CG  LEU A 286      -7.481  42.063  32.563  1.00  0.66           C  
ATOM   4540  CD1 LEU A 286      -6.588  41.904  33.764  1.00  0.66           C  
ATOM   4541  CD2 LEU A 286      -7.646  40.733  31.809  1.00  0.66           C  
ATOM   4542  H   LEU A 286     -10.847  43.822  33.895  1.00  0.66           H  
ATOM   4543  HA  LEU A 286      -8.096  43.740  34.640  1.00  0.66           H  
ATOM   4544 1HB  LEU A 286      -9.259  41.822  33.682  1.00  0.66           H  
ATOM   4545 2HB  LEU A 286      -9.458  42.698  32.159  1.00  0.66           H  
ATOM   4546  HG  LEU A 286      -7.036  42.797  31.911  1.00  0.66           H  
ATOM   4547 1HD1 LEU A 286      -5.621  41.571  33.421  1.00  0.66           H  
ATOM   4548 2HD1 LEU A 286      -6.482  42.861  34.275  1.00  0.66           H  
ATOM   4549 3HD1 LEU A 286      -7.013  41.174  34.450  1.00  0.66           H  
ATOM   4550 1HD2 LEU A 286      -6.677  40.394  31.478  1.00  0.66           H  
ATOM   4551 2HD2 LEU A 286      -8.090  39.984  32.466  1.00  0.66           H  
ATOM   4552 3HD2 LEU A 286      -8.287  40.873  30.945  1.00  0.66           H  
ATOM   4553  N   PHE A 287      -8.814  45.543  31.996  1.00  0.68           N  
ATOM   4554  CA  PHE A 287      -8.271  46.558  31.113  1.00  0.68           C  
ATOM   4555  C   PHE A 287      -7.682  47.681  31.946  1.00  0.68           C  
ATOM   4556  O   PHE A 287      -6.519  48.058  31.755  1.00  0.68           O  
ATOM   4557  CB  PHE A 287      -9.372  47.113  30.208  1.00  0.68           C  
ATOM   4558  CG  PHE A 287      -8.921  48.119  29.214  1.00  0.68           C  
ATOM   4559  CD1 PHE A 287      -8.384  47.700  28.010  1.00  0.68           C  
ATOM   4560  CD2 PHE A 287      -9.019  49.478  29.463  1.00  0.68           C  
ATOM   4561  CE1 PHE A 287      -7.963  48.608  27.081  1.00  0.68           C  
ATOM   4562  CE2 PHE A 287      -8.588  50.393  28.521  1.00  0.68           C  
ATOM   4563  CZ  PHE A 287      -8.058  49.951  27.326  1.00  0.68           C  
ATOM   4564  H   PHE A 287      -9.791  45.270  31.887  1.00  0.68           H  
ATOM   4565  HA  PHE A 287      -7.473  46.126  30.513  1.00  0.68           H  
ATOM   4566 1HB  PHE A 287      -9.856  46.299  29.678  1.00  0.68           H  
ATOM   4567 2HB  PHE A 287     -10.138  47.577  30.832  1.00  0.68           H  
ATOM   4568  HD1 PHE A 287      -8.300  46.633  27.805  1.00  0.68           H  
ATOM   4569  HD2 PHE A 287      -9.442  49.822  30.420  1.00  0.68           H  
ATOM   4570  HE1 PHE A 287      -7.543  48.262  26.159  1.00  0.68           H  
ATOM   4571  HE2 PHE A 287      -8.667  51.458  28.727  1.00  0.68           H  
ATOM   4572  HZ  PHE A 287      -7.712  50.663  26.578  1.00  0.68           H  
ATOM   4573  N   ASP A 288      -8.470  48.193  32.903  1.00  0.71           N  
ATOM   4574  CA  ASP A 288      -8.000  49.280  33.752  1.00  0.71           C  
ATOM   4575  C   ASP A 288      -6.760  48.890  34.557  1.00  0.71           C  
ATOM   4576  O   ASP A 288      -5.863  49.709  34.755  1.00  0.71           O  
ATOM   4577  CB  ASP A 288      -9.118  49.755  34.680  1.00  0.71           C  
ATOM   4578  CG  ASP A 288     -10.195  50.566  33.939  1.00  0.71           C  
ATOM   4579  OD1 ASP A 288      -9.953  50.956  32.813  1.00  0.71           O  
ATOM   4580  OD2 ASP A 288     -11.233  50.809  34.511  1.00  0.71           O  
ATOM   4581  H   ASP A 288      -9.417  47.824  33.030  1.00  0.71           H  
ATOM   4582  HA  ASP A 288      -7.730  50.115  33.108  1.00  0.71           H  
ATOM   4583 1HB  ASP A 288      -9.594  48.880  35.137  1.00  0.71           H  
ATOM   4584 2HB  ASP A 288      -8.699  50.359  35.481  1.00  0.71           H  
ATOM   4585  N   LEU A 289      -6.689  47.642  35.021  1.00  0.74           N  
ATOM   4586  CA  LEU A 289      -5.490  47.214  35.724  1.00  0.74           C  
ATOM   4587  C   LEU A 289      -4.288  47.167  34.814  1.00  0.74           C  
ATOM   4588  O   LEU A 289      -3.247  47.720  35.143  1.00  0.74           O  
ATOM   4589  CB  LEU A 289      -5.665  45.857  36.384  1.00  0.74           C  
ATOM   4590  CG  LEU A 289      -4.440  45.337  37.212  1.00  0.74           C  
ATOM   4591  CD1 LEU A 289      -3.440  44.565  36.303  1.00  0.74           C  
ATOM   4592  CD2 LEU A 289      -3.736  46.517  37.846  1.00  0.74           C  
ATOM   4593  H   LEU A 289      -7.466  46.992  34.893  1.00  0.74           H  
ATOM   4594  HA  LEU A 289      -5.286  47.939  36.509  1.00  0.74           H  
ATOM   4595 1HB  LEU A 289      -6.512  45.922  37.058  1.00  0.74           H  
ATOM   4596 2HB  LEU A 289      -5.893  45.120  35.610  1.00  0.74           H  
ATOM   4597  HG  LEU A 289      -4.790  44.686  37.984  1.00  0.74           H  
ATOM   4598 1HD1 LEU A 289      -2.601  44.207  36.907  1.00  0.74           H  
ATOM   4599 2HD1 LEU A 289      -3.939  43.717  35.837  1.00  0.74           H  
ATOM   4600 3HD1 LEU A 289      -3.065  45.218  35.537  1.00  0.74           H  
ATOM   4601 1HD2 LEU A 289      -2.889  46.160  38.437  1.00  0.74           H  
ATOM   4602 2HD2 LEU A 289      -3.376  47.188  37.067  1.00  0.74           H  
ATOM   4603 3HD2 LEU A 289      -4.431  47.051  38.492  1.00  0.74           H  
ATOM   4604  N   LEU A 290      -4.420  46.533  33.653  1.00  0.78           N  
ATOM   4605  CA  LEU A 290      -3.276  46.364  32.773  1.00  0.78           C  
ATOM   4606  C   LEU A 290      -2.765  47.746  32.351  1.00  0.78           C  
ATOM   4607  O   LEU A 290      -1.564  47.978  32.275  1.00  0.78           O  
ATOM   4608  CB  LEU A 290      -3.684  45.528  31.550  1.00  0.78           C  
ATOM   4609  CG  LEU A 290      -4.088  44.027  31.829  1.00  0.78           C  
ATOM   4610  CD1 LEU A 290      -4.602  43.394  30.519  1.00  0.78           C  
ATOM   4611  CD2 LEU A 290      -2.933  43.233  32.406  1.00  0.78           C  
ATOM   4612  H   LEU A 290      -5.320  46.131  33.402  1.00  0.78           H  
ATOM   4613  HA  LEU A 290      -2.485  45.848  33.310  1.00  0.78           H  
ATOM   4614 1HB  LEU A 290      -4.544  46.010  31.081  1.00  0.78           H  
ATOM   4615 2HB  LEU A 290      -2.858  45.519  30.849  1.00  0.78           H  
ATOM   4616  HG  LEU A 290      -4.887  44.015  32.545  1.00  0.78           H  
ATOM   4617 1HD1 LEU A 290      -4.915  42.365  30.702  1.00  0.78           H  
ATOM   4618 2HD1 LEU A 290      -5.451  43.972  30.152  1.00  0.78           H  
ATOM   4619 3HD1 LEU A 290      -3.808  43.400  29.774  1.00  0.78           H  
ATOM   4620 1HD2 LEU A 290      -3.262  42.221  32.596  1.00  0.78           H  
ATOM   4621 2HD2 LEU A 290      -2.128  43.206  31.711  1.00  0.78           H  
ATOM   4622 3HD2 LEU A 290      -2.603  43.693  33.340  1.00  0.78           H  
ATOM   4623  N   LYS A 291      -3.685  48.694  32.160  1.00  0.82           N  
ATOM   4624  CA  LYS A 291      -3.372  50.077  31.804  1.00  0.82           C  
ATOM   4625  C   LYS A 291      -2.459  50.762  32.832  1.00  0.82           C  
ATOM   4626  O   LYS A 291      -1.728  51.696  32.499  1.00  0.82           O  
ATOM   4627  CB  LYS A 291      -4.670  50.877  31.632  1.00  0.82           C  
ATOM   4628  CG  LYS A 291      -4.506  52.304  31.131  1.00  0.82           C  
ATOM   4629  CD  LYS A 291      -5.875  52.957  30.913  1.00  0.82           C  
ATOM   4630  CE  LYS A 291      -5.749  54.406  30.468  1.00  0.82           C  
ATOM   4631  NZ  LYS A 291      -7.084  55.043  30.274  1.00  0.82           N  
ATOM   4632  H   LYS A 291      -4.672  48.441  32.236  1.00  0.82           H  
ATOM   4633  HA  LYS A 291      -2.844  50.072  30.853  1.00  0.82           H  
ATOM   4634 1HB  LYS A 291      -5.335  50.348  30.944  1.00  0.82           H  
ATOM   4635 2HB  LYS A 291      -5.181  50.927  32.590  1.00  0.82           H  
ATOM   4636 1HG  LYS A 291      -3.945  52.882  31.867  1.00  0.82           H  
ATOM   4637 2HG  LYS A 291      -3.955  52.301  30.193  1.00  0.82           H  
ATOM   4638 1HD  LYS A 291      -6.426  52.395  30.156  1.00  0.82           H  
ATOM   4639 2HD  LYS A 291      -6.444  52.918  31.845  1.00  0.82           H  
ATOM   4640 1HE  LYS A 291      -5.199  54.963  31.225  1.00  0.82           H  
ATOM   4641 2HE  LYS A 291      -5.198  54.448  29.528  1.00  0.82           H  
ATOM   4642 1HZ  LYS A 291      -6.960  56.003  29.984  1.00  0.82           H  
ATOM   4643 2HZ  LYS A 291      -7.600  54.543  29.565  1.00  0.82           H  
ATOM   4644 3HZ  LYS A 291      -7.599  55.017  31.145  1.00  0.82           H  
ATOM   4645  N   ALA A 292      -2.561  50.351  34.102  1.00  0.85           N  
ATOM   4646  CA  ALA A 292      -1.815  50.933  35.211  1.00  0.85           C  
ATOM   4647  C   ALA A 292      -0.394  50.372  35.319  1.00  0.85           C  
ATOM   4648  O   ALA A 292       0.396  50.814  36.159  1.00  0.85           O  
ATOM   4649  CB  ALA A 292      -2.560  50.667  36.511  1.00  0.85           C  
ATOM   4650  H   ALA A 292      -3.150  49.550  34.319  1.00  0.85           H  
ATOM   4651  HA  ALA A 292      -1.747  52.006  35.042  1.00  0.85           H  
ATOM   4652 1HB  ALA A 292      -2.028  51.125  37.341  1.00  0.85           H  
ATOM   4653 2HB  ALA A 292      -3.566  51.084  36.442  1.00  0.85           H  
ATOM   4654 3HB  ALA A 292      -2.627  49.595  36.672  1.00  0.85           H  
ATOM   4655  N   VAL A 293      -0.081  49.387  34.492  1.00  0.87           N  
ATOM   4656  CA  VAL A 293       1.199  48.715  34.513  1.00  0.87           C  
ATOM   4657  C   VAL A 293       2.119  49.310  33.440  1.00  0.87           C  
ATOM   4658  O   VAL A 293       1.811  49.210  32.260  1.00  0.87           O  
ATOM   4659  CB  VAL A 293       0.934  47.246  34.242  1.00  0.87           C  
ATOM   4660  CG1 VAL A 293       2.183  46.484  34.192  1.00  0.87           C  
ATOM   4661  CG2 VAL A 293      -0.016  46.742  35.296  1.00  0.87           C  
ATOM   4662  H   VAL A 293      -0.761  49.067  33.800  1.00  0.87           H  
ATOM   4663  HA  VAL A 293       1.606  48.822  35.513  1.00  0.87           H  
ATOM   4664  HB  VAL A 293       0.476  47.157  33.282  1.00  0.87           H  
ATOM   4665 1HG1 VAL A 293       1.960  45.456  33.970  1.00  0.87           H  
ATOM   4666 2HG1 VAL A 293       2.811  46.891  33.410  1.00  0.87           H  
ATOM   4667 3HG1 VAL A 293       2.701  46.546  35.151  1.00  0.87           H  
ATOM   4668 1HG2 VAL A 293      -0.277  45.731  35.112  1.00  0.87           H  
ATOM   4669 2HG2 VAL A 293       0.448  46.833  36.280  1.00  0.87           H  
ATOM   4670 3HG2 VAL A 293      -0.911  47.335  35.262  1.00  0.87           H  
ATOM   4671  N   PRO A 294       3.286  49.873  33.792  1.00  0.87           N  
ATOM   4672  CA  PRO A 294       4.162  50.613  32.891  1.00  0.87           C  
ATOM   4673  C   PRO A 294       4.714  49.805  31.721  1.00  0.87           C  
ATOM   4674  O   PRO A 294       5.074  50.378  30.684  1.00  0.87           O  
ATOM   4675  CB  PRO A 294       5.294  51.059  33.827  1.00  0.87           C  
ATOM   4676  CG  PRO A 294       5.269  50.069  34.975  1.00  0.87           C  
ATOM   4677  CD  PRO A 294       3.817  49.707  35.158  1.00  0.87           C  
ATOM   4678  HA  PRO A 294       3.611  51.488  32.514  1.00  0.87           H  
ATOM   4679 1HB  PRO A 294       6.251  51.050  33.282  1.00  0.87           H  
ATOM   4680 2HB  PRO A 294       5.122  52.095  34.153  1.00  0.87           H  
ATOM   4681 1HG  PRO A 294       5.888  49.184  34.740  1.00  0.87           H  
ATOM   4682 2HG  PRO A 294       5.703  50.516  35.881  1.00  0.87           H  
ATOM   4683 1HD  PRO A 294       3.784  48.659  35.492  1.00  0.87           H  
ATOM   4684 2HD  PRO A 294       3.316  50.394  35.863  1.00  0.87           H  
ATOM   4685  N   PHE A 295       4.748  48.478  31.858  1.00  0.86           N  
ATOM   4686  CA  PHE A 295       5.271  47.656  30.782  1.00  0.86           C  
ATOM   4687  C   PHE A 295       4.182  47.292  29.765  1.00  0.86           C  
ATOM   4688  O   PHE A 295       4.462  46.624  28.768  1.00  0.86           O  
ATOM   4689  CB  PHE A 295       6.020  46.424  31.303  1.00  0.86           C  
ATOM   4690  CG  PHE A 295       5.304  45.412  32.128  1.00  0.86           C  
ATOM   4691  CD1 PHE A 295       4.575  44.423  31.541  1.00  0.86           C  
ATOM   4692  CD2 PHE A 295       5.392  45.426  33.487  1.00  0.86           C  
ATOM   4693  CE1 PHE A 295       3.937  43.451  32.300  1.00  0.86           C  
ATOM   4694  CE2 PHE A 295       4.764  44.462  34.245  1.00  0.86           C  
ATOM   4695  CZ  PHE A 295       4.041  43.477  33.641  1.00  0.86           C  
ATOM   4696  H   PHE A 295       4.436  48.042  32.712  1.00  0.86           H  
ATOM   4697  HA  PHE A 295       6.037  48.230  30.281  1.00  0.86           H  
ATOM   4698 1HB  PHE A 295       6.427  45.898  30.443  1.00  0.86           H  
ATOM   4699 2HB  PHE A 295       6.872  46.768  31.889  1.00  0.86           H  
ATOM   4700  HD1 PHE A 295       4.505  44.407  30.459  1.00  0.86           H  
ATOM   4701  HD2 PHE A 295       5.966  46.213  33.975  1.00  0.86           H  
ATOM   4702  HE1 PHE A 295       3.359  42.667  31.820  1.00  0.86           H  
ATOM   4703  HE2 PHE A 295       4.841  44.491  35.334  1.00  0.86           H  
ATOM   4704  HZ  PHE A 295       3.549  42.726  34.243  1.00  0.86           H  
ATOM   4705  N   LEU A 296       2.931  47.686  30.041  1.00  0.83           N  
ATOM   4706  CA  LEU A 296       1.805  47.350  29.177  1.00  0.83           C  
ATOM   4707  C   LEU A 296       1.048  48.538  28.554  1.00  0.83           C  
ATOM   4708  O   LEU A 296       0.804  49.556  29.203  1.00  0.83           O  
ATOM   4709  CB  LEU A 296       0.813  46.537  29.998  1.00  0.83           C  
ATOM   4710  CG  LEU A 296       1.318  45.251  30.584  1.00  0.83           C  
ATOM   4711  CD1 LEU A 296       0.235  44.629  31.371  1.00  0.83           C  
ATOM   4712  CD2 LEU A 296       1.809  44.309  29.482  1.00  0.83           C  
ATOM   4713  H   LEU A 296       2.737  48.249  30.868  1.00  0.83           H  
ATOM   4714  HA  LEU A 296       2.179  46.731  28.362  1.00  0.83           H  
ATOM   4715 1HB  LEU A 296       0.550  47.160  30.853  1.00  0.83           H  
ATOM   4716 2HB  LEU A 296      -0.078  46.378  29.475  1.00  0.83           H  
ATOM   4717  HG  LEU A 296       2.114  45.476  31.257  1.00  0.83           H  
ATOM   4718 1HD1 LEU A 296       0.593  43.708  31.821  1.00  0.83           H  
ATOM   4719 2HD1 LEU A 296      -0.108  45.302  32.146  1.00  0.83           H  
ATOM   4720 3HD1 LEU A 296      -0.579  44.420  30.690  1.00  0.83           H  
ATOM   4721 1HD2 LEU A 296       2.179  43.389  29.917  1.00  0.83           H  
ATOM   4722 2HD2 LEU A 296       1.004  44.072  28.811  1.00  0.83           H  
ATOM   4723 3HD2 LEU A 296       2.607  44.790  28.922  1.00  0.83           H  
ATOM   4724  N   LYS A 297       0.573  48.350  27.319  1.00  0.80           N  
ATOM   4725  CA  LYS A 297      -0.314  49.295  26.636  1.00  0.80           C  
ATOM   4726  C   LYS A 297      -1.515  48.571  25.989  1.00  0.80           C  
ATOM   4727  O   LYS A 297      -1.439  48.179  24.820  1.00  0.80           O  
ATOM   4728  CB  LYS A 297       0.440  50.082  25.579  1.00  0.80           C  
ATOM   4729  CG  LYS A 297      -0.385  51.134  24.871  1.00  0.80           C  
ATOM   4730  CD  LYS A 297       0.460  51.902  23.862  1.00  0.80           C  
ATOM   4731  CE  LYS A 297      -0.371  52.938  23.117  1.00  0.80           C  
ATOM   4732  NZ  LYS A 297       0.439  53.690  22.119  1.00  0.80           N  
ATOM   4733  H   LYS A 297       0.867  47.518  26.811  1.00  0.80           H  
ATOM   4734  HA  LYS A 297      -0.685  50.013  27.363  1.00  0.80           H  
ATOM   4735 1HB  LYS A 297       1.283  50.590  26.046  1.00  0.80           H  
ATOM   4736 2HB  LYS A 297       0.839  49.402  24.837  1.00  0.80           H  
ATOM   4737 1HG  LYS A 297      -1.215  50.648  24.349  1.00  0.80           H  
ATOM   4738 2HG  LYS A 297      -0.798  51.829  25.602  1.00  0.80           H  
ATOM   4739 1HD  LYS A 297       1.278  52.405  24.378  1.00  0.80           H  
ATOM   4740 2HD  LYS A 297       0.887  51.199  23.137  1.00  0.80           H  
ATOM   4741 1HE  LYS A 297      -1.187  52.434  22.603  1.00  0.80           H  
ATOM   4742 2HE  LYS A 297      -0.787  53.644  23.835  1.00  0.80           H  
ATOM   4743 1HZ  LYS A 297      -0.148  54.364  21.647  1.00  0.80           H  
ATOM   4744 2HZ  LYS A 297       1.194  54.171  22.587  1.00  0.80           H  
ATOM   4745 3HZ  LYS A 297       0.820  53.042  21.441  1.00  0.80           H  
ATOM   4746  N   PRO A 298      -2.589  48.289  26.751  1.00  0.77           N  
ATOM   4747  CA  PRO A 298      -3.781  47.567  26.335  1.00  0.77           C  
ATOM   4748  C   PRO A 298      -4.518  48.195  25.176  1.00  0.77           C  
ATOM   4749  O   PRO A 298      -4.635  49.421  25.093  1.00  0.77           O  
ATOM   4750  CB  PRO A 298      -4.664  47.630  27.585  1.00  0.77           C  
ATOM   4751  CG  PRO A 298      -3.723  47.805  28.705  1.00  0.77           C  
ATOM   4752  CD  PRO A 298      -2.622  48.685  28.170  1.00  0.77           C  
ATOM   4753  HA  PRO A 298      -3.533  46.528  26.108  1.00  0.77           H  
ATOM   4754 1HB  PRO A 298      -5.327  48.481  27.512  1.00  0.77           H  
ATOM   4755 2HB  PRO A 298      -5.285  46.729  27.659  1.00  0.77           H  
ATOM   4756 1HG  PRO A 298      -4.259  48.236  29.556  1.00  0.77           H  
ATOM   4757 2HG  PRO A 298      -3.343  46.836  29.018  1.00  0.77           H  
ATOM   4758 1HD  PRO A 298      -2.880  49.748  28.275  1.00  0.77           H  
ATOM   4759 2HD  PRO A 298      -1.710  48.422  28.702  1.00  0.77           H  
ATOM   4760  N   PHE A 299      -5.091  47.354  24.336  1.00  0.75           N  
ATOM   4761  CA  PHE A 299      -5.953  47.810  23.262  1.00  0.75           C  
ATOM   4762  C   PHE A 299      -7.382  47.433  23.657  1.00  0.75           C  
ATOM   4763  O   PHE A 299      -7.590  46.338  24.184  1.00  0.75           O  
ATOM   4764  CB  PHE A 299      -5.541  47.157  21.924  1.00  0.75           C  
ATOM   4765  CG  PHE A 299      -6.511  47.410  20.801  1.00  0.75           C  
ATOM   4766  CD1 PHE A 299      -6.666  48.668  20.258  1.00  0.75           C  
ATOM   4767  CD2 PHE A 299      -7.273  46.370  20.287  1.00  0.75           C  
ATOM   4768  CE1 PHE A 299      -7.586  48.899  19.254  1.00  0.75           C  
ATOM   4769  CE2 PHE A 299      -8.178  46.590  19.273  1.00  0.75           C  
ATOM   4770  CZ  PHE A 299      -8.342  47.862  18.765  1.00  0.75           C  
ATOM   4771  H   PHE A 299      -4.920  46.351  24.424  1.00  0.75           H  
ATOM   4772  HA  PHE A 299      -5.832  48.879  23.154  1.00  0.75           H  
ATOM   4773 1HB  PHE A 299      -4.564  47.528  21.620  1.00  0.75           H  
ATOM   4774 2HB  PHE A 299      -5.453  46.076  22.060  1.00  0.75           H  
ATOM   4775  HD1 PHE A 299      -6.067  49.489  20.647  1.00  0.75           H  
ATOM   4776  HD2 PHE A 299      -7.160  45.365  20.700  1.00  0.75           H  
ATOM   4777  HE1 PHE A 299      -7.711  49.898  18.842  1.00  0.75           H  
ATOM   4778  HE2 PHE A 299      -8.772  45.764  18.890  1.00  0.75           H  
ATOM   4779  HZ  PHE A 299      -9.062  48.044  17.966  1.00  0.75           H  
ATOM   4780  N   PRO A 300      -8.377  48.328  23.520  1.00  0.73           N  
ATOM   4781  CA  PRO A 300      -9.768  48.033  23.774  1.00  0.73           C  
ATOM   4782  C   PRO A 300     -10.190  46.822  22.990  1.00  0.73           C  
ATOM   4783  O   PRO A 300      -9.848  46.681  21.823  1.00  0.73           O  
ATOM   4784  CB  PRO A 300     -10.467  49.311  23.315  1.00  0.73           C  
ATOM   4785  CG  PRO A 300      -9.437  50.396  23.556  1.00  0.73           C  
ATOM   4786  CD  PRO A 300      -8.110  49.758  23.234  1.00  0.73           C  
ATOM   4787  HA  PRO A 300      -9.913  47.869  24.854  1.00  0.73           H  
ATOM   4788 1HB  PRO A 300     -10.753  49.217  22.255  1.00  0.73           H  
ATOM   4789 2HB  PRO A 300     -11.394  49.458  23.887  1.00  0.73           H  
ATOM   4790 1HG  PRO A 300      -9.652  51.271  22.922  1.00  0.73           H  
ATOM   4791 2HG  PRO A 300      -9.493  50.740  24.599  1.00  0.73           H  
ATOM   4792 1HD  PRO A 300      -7.878  49.936  22.205  1.00  0.73           H  
ATOM   4793 2HD  PRO A 300      -7.352  50.171  23.925  1.00  0.73           H  
ATOM   4794  N   SER A 301     -10.970  45.970  23.623  1.00  0.71           N  
ATOM   4795  CA  SER A 301     -11.425  44.734  23.012  1.00  0.71           C  
ATOM   4796  C   SER A 301     -12.893  44.533  23.198  1.00  0.71           C  
ATOM   4797  O   SER A 301     -13.465  44.898  24.226  1.00  0.71           O  
ATOM   4798  CB  SER A 301     -10.700  43.559  23.614  1.00  0.71           C  
ATOM   4799  OG  SER A 301     -11.229  42.332  23.161  1.00  0.71           O  
ATOM   4800  H   SER A 301     -11.231  46.167  24.578  1.00  0.71           H  
ATOM   4801  HA  SER A 301     -11.220  44.773  21.940  1.00  0.71           H  
ATOM   4802 1HB  SER A 301      -9.643  43.612  23.355  1.00  0.71           H  
ATOM   4803 2HB  SER A 301     -10.772  43.606  24.702  1.00  0.71           H  
ATOM   4804  HG  SER A 301     -10.837  41.665  23.774  1.00  0.71           H  
ATOM   4805  N   HIS A 302     -13.497  43.918  22.200  1.00  0.70           N  
ATOM   4806  CA  HIS A 302     -14.902  43.615  22.236  1.00  0.70           C  
ATOM   4807  C   HIS A 302     -15.142  42.116  22.344  1.00  0.70           C  
ATOM   4808  O   HIS A 302     -16.203  41.626  21.973  1.00  0.70           O  
ATOM   4809  CB  HIS A 302     -15.539  44.184  20.993  1.00  0.70           C  
ATOM   4810  CG  HIS A 302     -15.396  45.668  20.904  1.00  0.70           C  
ATOM   4811  ND1 HIS A 302     -16.118  46.534  21.693  1.00  0.70           N  
ATOM   4812  CD2 HIS A 302     -14.600  46.440  20.125  1.00  0.70           C  
ATOM   4813  CE1 HIS A 302     -15.783  47.777  21.400  1.00  0.70           C  
ATOM   4814  NE2 HIS A 302     -14.862  47.751  20.450  1.00  0.70           N  
ATOM   4815  H   HIS A 302     -12.969  43.666  21.361  1.00  0.70           H  
ATOM   4816  HA  HIS A 302     -15.360  44.086  23.104  1.00  0.70           H  
ATOM   4817 1HB  HIS A 302     -15.080  43.731  20.112  1.00  0.70           H  
ATOM   4818 2HB  HIS A 302     -16.576  43.938  20.990  1.00  0.70           H  
ATOM   4819  HD1 HIS A 302     -16.788  46.283  22.390  1.00  0.70           H  
ATOM   4820  HD2 HIS A 302     -13.863  46.195  19.358  1.00  0.70           H  
ATOM   4821  HE1 HIS A 302     -16.253  48.611  21.920  1.00  0.70           H  
ATOM   4822  N   SER A 303     -14.135  41.391  22.833  1.00  0.68           N  
ATOM   4823  CA  SER A 303     -14.221  39.943  23.033  1.00  0.68           C  
ATOM   4824  C   SER A 303     -14.072  39.566  24.519  1.00  0.68           C  
ATOM   4825  O   SER A 303     -14.307  40.376  25.412  1.00  0.68           O  
ATOM   4826  CB  SER A 303     -13.169  39.239  22.197  1.00  0.68           C  
ATOM   4827  OG  SER A 303     -13.370  37.836  22.214  1.00  0.68           O  
ATOM   4828  H   SER A 303     -13.259  41.862  23.073  1.00  0.68           H  
ATOM   4829  HA  SER A 303     -15.198  39.610  22.692  1.00  0.68           H  
ATOM   4830 1HB  SER A 303     -13.229  39.601  21.172  1.00  0.68           H  
ATOM   4831 2HB  SER A 303     -12.188  39.493  22.571  1.00  0.68           H  
ATOM   4832  HG  SER A 303     -12.922  37.458  23.001  1.00  0.68           H  
ATOM   4833  N   ASN A 304     -13.711  38.318  24.780  1.00  0.67           N  
ATOM   4834  CA  ASN A 304     -13.552  37.772  26.128  1.00  0.67           C  
ATOM   4835  C   ASN A 304     -12.084  37.750  26.572  1.00  0.67           C  
ATOM   4836  O   ASN A 304     -11.687  36.931  27.407  1.00  0.67           O  
ATOM   4837  CB  ASN A 304     -14.127  36.385  26.176  1.00  0.67           C  
ATOM   4838  CG  ASN A 304     -13.383  35.471  25.281  1.00  0.67           C  
ATOM   4839  OD1 ASN A 304     -12.827  35.899  24.246  1.00  0.67           O  
ATOM   4840  ND2 ASN A 304     -13.357  34.225  25.658  1.00  0.67           N  
ATOM   4841  H   ASN A 304     -13.565  37.721  23.991  1.00  0.67           H  
ATOM   4842  HA  ASN A 304     -14.094  38.408  26.830  1.00  0.67           H  
ATOM   4843 1HB  ASN A 304     -14.088  36.002  27.199  1.00  0.67           H  
ATOM   4844 2HB  ASN A 304     -15.169  36.409  25.876  1.00  0.67           H  
ATOM   4845 1HD2 ASN A 304     -12.866  33.533  25.129  1.00  0.67           H  
ATOM   4846 2HD2 ASN A 304     -13.832  33.965  26.503  1.00  0.67           H  
ATOM   4847  N   PHE A 305     -11.298  38.632  25.966  1.00  0.66           N  
ATOM   4848  CA  PHE A 305      -9.870  38.806  26.211  1.00  0.66           C  
ATOM   4849  C   PHE A 305      -9.414  40.216  25.894  1.00  0.66           C  
ATOM   4850  O   PHE A 305     -10.071  40.940  25.138  1.00  0.66           O  
ATOM   4851  CB  PHE A 305      -9.013  37.913  25.323  1.00  0.66           C  
ATOM   4852  CG  PHE A 305      -9.209  38.216  23.970  1.00  0.66           C  
ATOM   4853  CD1 PHE A 305      -8.510  39.225  23.376  1.00  0.66           C  
ATOM   4854  CD2 PHE A 305     -10.037  37.467  23.244  1.00  0.66           C  
ATOM   4855  CE1 PHE A 305      -8.686  39.506  22.098  1.00  0.66           C  
ATOM   4856  CE2 PHE A 305     -10.200  37.713  21.954  1.00  0.66           C  
ATOM   4857  CZ  PHE A 305      -9.527  38.757  21.373  1.00  0.66           C  
ATOM   4858  H   PHE A 305     -11.738  39.243  25.298  1.00  0.66           H  
ATOM   4859  HA  PHE A 305      -9.658  38.606  27.253  1.00  0.66           H  
ATOM   4860 1HB  PHE A 305      -7.963  38.046  25.566  1.00  0.66           H  
ATOM   4861 2HB  PHE A 305      -9.271  36.862  25.479  1.00  0.66           H  
ATOM   4862  HD1 PHE A 305      -7.824  39.813  23.954  1.00  0.66           H  
ATOM   4863  HD2 PHE A 305     -10.563  36.646  23.720  1.00  0.66           H  
ATOM   4864  HE1 PHE A 305      -8.146  40.336  21.654  1.00  0.66           H  
ATOM   4865  HE2 PHE A 305     -10.874  37.090  21.393  1.00  0.66           H  
ATOM   4866  HZ  PHE A 305      -9.660  38.988  20.350  1.00  0.66           H  
ATOM   4867  N   ILE A 306      -8.241  40.570  26.413  1.00  0.66           N  
ATOM   4868  CA  ILE A 306      -7.603  41.837  26.082  1.00  0.66           C  
ATOM   4869  C   ILE A 306      -6.243  41.644  25.405  1.00  0.66           C  
ATOM   4870  O   ILE A 306      -5.388  40.906  25.905  1.00  0.66           O  
ATOM   4871  CB  ILE A 306      -7.431  42.684  27.347  1.00  0.66           C  
ATOM   4872  CG1 ILE A 306      -8.801  42.956  27.944  1.00  0.66           C  
ATOM   4873  CG2 ILE A 306      -6.686  44.015  27.029  1.00  0.66           C  
ATOM   4874  CD1 ILE A 306      -8.725  43.586  29.243  1.00  0.66           C  
ATOM   4875  H   ILE A 306      -7.775  39.933  27.060  1.00  0.66           H  
ATOM   4876  HA  ILE A 306      -8.248  42.380  25.392  1.00  0.66           H  
ATOM   4877  HB  ILE A 306      -6.857  42.118  28.086  1.00  0.66           H  
ATOM   4878 1HG1 ILE A 306      -9.369  43.600  27.269  1.00  0.66           H  
ATOM   4879 2HG1 ILE A 306      -9.334  42.019  28.067  1.00  0.66           H  
ATOM   4880 1HG2 ILE A 306      -6.576  44.595  27.942  1.00  0.66           H  
ATOM   4881 2HG2 ILE A 306      -5.698  43.798  26.622  1.00  0.66           H  
ATOM   4882 3HG2 ILE A 306      -7.255  44.594  26.297  1.00  0.66           H  
ATOM   4883 1HD1 ILE A 306      -9.724  43.752  29.629  1.00  0.66           H  
ATOM   4884 2HD1 ILE A 306      -8.182  42.955  29.909  1.00  0.66           H  
ATOM   4885 3HD1 ILE A 306      -8.212  44.516  29.131  1.00  0.66           H  
ATOM   4886  N   LEU A 307      -6.050  42.276  24.244  1.00  0.68           N  
ATOM   4887  CA  LEU A 307      -4.754  42.192  23.563  1.00  0.68           C  
ATOM   4888  C   LEU A 307      -3.974  43.402  24.039  1.00  0.68           C  
ATOM   4889  O   LEU A 307      -4.539  44.500  24.081  1.00  0.68           O  
ATOM   4890  CB  LEU A 307      -4.840  42.214  22.021  1.00  0.68           C  
ATOM   4891  CG  LEU A 307      -3.431  42.002  21.309  1.00  0.68           C  
ATOM   4892  CD1 LEU A 307      -2.964  40.556  21.586  1.00  0.68           C  
ATOM   4893  CD2 LEU A 307      -3.489  42.258  19.800  1.00  0.68           C  
ATOM   4894  H   LEU A 307      -6.789  42.846  23.850  1.00  0.68           H  
ATOM   4895  HA  LEU A 307      -4.229  41.294  23.874  1.00  0.68           H  
ATOM   4896 1HB  LEU A 307      -5.505  41.427  21.695  1.00  0.68           H  
ATOM   4897 2HB  LEU A 307      -5.249  43.173  21.693  1.00  0.68           H  
ATOM   4898  HG  LEU A 307      -2.727  42.678  21.745  1.00  0.68           H  
ATOM   4899 1HD1 LEU A 307      -1.993  40.372  21.140  1.00  0.68           H  
ATOM   4900 2HD1 LEU A 307      -2.901  40.407  22.657  1.00  0.68           H  
ATOM   4901 3HD1 LEU A 307      -3.689  39.862  21.155  1.00  0.68           H  
ATOM   4902 1HD2 LEU A 307      -2.504  42.109  19.367  1.00  0.68           H  
ATOM   4903 2HD2 LEU A 307      -4.172  41.562  19.344  1.00  0.68           H  
ATOM   4904 3HD2 LEU A 307      -3.818  43.281  19.604  1.00  0.68           H  
ATOM   4905  N   CYS A 308      -2.724  43.204  24.436  1.00  0.71           N  
ATOM   4906  CA  CYS A 308      -1.921  44.289  24.968  1.00  0.71           C  
ATOM   4907  C   CYS A 308      -0.501  44.381  24.429  1.00  0.71           C  
ATOM   4908  O   CYS A 308       0.216  43.383  24.329  1.00  0.71           O  
ATOM   4909  CB  CYS A 308      -1.816  44.117  26.463  1.00  0.71           C  
ATOM   4910  SG  CYS A 308      -0.902  45.351  27.165  1.00  0.71           S  
ATOM   4911  H   CYS A 308      -2.329  42.266  24.429  1.00  0.71           H  
ATOM   4912  HA  CYS A 308      -2.419  45.226  24.733  1.00  0.71           H  
ATOM   4913 1HB  CYS A 308      -2.808  44.112  26.918  1.00  0.71           H  
ATOM   4914 2HB  CYS A 308      -1.336  43.162  26.688  1.00  0.71           H  
ATOM   4915  HG  CYS A 308       0.083  45.346  26.245  1.00  0.71           H  
ATOM   4916  N   GLU A 309      -0.087  45.583  24.041  1.00  0.77           N  
ATOM   4917  CA  GLU A 309       1.272  45.734  23.532  1.00  0.77           C  
ATOM   4918  C   GLU A 309       2.238  45.813  24.698  1.00  0.77           C  
ATOM   4919  O   GLU A 309       1.931  46.431  25.723  1.00  0.77           O  
ATOM   4920  CB  GLU A 309       1.412  46.974  22.646  1.00  0.77           C  
ATOM   4921  CG  GLU A 309       2.705  47.040  21.817  1.00  0.77           C  
ATOM   4922  CD  GLU A 309       2.749  48.221  20.855  1.00  0.77           C  
ATOM   4923  OE1 GLU A 309       1.789  48.956  20.787  1.00  0.77           O  
ATOM   4924  OE2 GLU A 309       3.743  48.377  20.183  1.00  0.77           O  
ATOM   4925  H   GLU A 309      -0.688  46.407  24.140  1.00  0.77           H  
ATOM   4926  HA  GLU A 309       1.533  44.863  22.937  1.00  0.77           H  
ATOM   4927 1HB  GLU A 309       0.563  47.083  22.007  1.00  0.77           H  
ATOM   4928 2HB  GLU A 309       1.426  47.845  23.286  1.00  0.77           H  
ATOM   4929 1HG  GLU A 309       3.554  47.119  22.494  1.00  0.77           H  
ATOM   4930 2HG  GLU A 309       2.807  46.108  21.257  1.00  0.77           H  
ATOM   4931  N   VAL A 310       3.398  45.192  24.570  1.00  0.84           N  
ATOM   4932  CA  VAL A 310       4.401  45.353  25.613  1.00  0.84           C  
ATOM   4933  C   VAL A 310       5.299  46.543  25.269  1.00  0.84           C  
ATOM   4934  O   VAL A 310       5.776  46.671  24.141  1.00  0.84           O  
ATOM   4935  CB  VAL A 310       5.150  44.051  25.826  1.00  0.84           C  
ATOM   4936  CG1 VAL A 310       6.235  44.241  26.834  1.00  0.84           C  
ATOM   4937  CG2 VAL A 310       4.113  43.019  26.299  1.00  0.84           C  
ATOM   4938  H   VAL A 310       3.600  44.628  23.739  1.00  0.84           H  
ATOM   4939  HA  VAL A 310       3.894  45.575  26.551  1.00  0.84           H  
ATOM   4940  HB  VAL A 310       5.611  43.727  24.891  1.00  0.84           H  
ATOM   4941 1HG1 VAL A 310       6.763  43.307  26.981  1.00  0.84           H  
ATOM   4942 2HG1 VAL A 310       6.932  44.993  26.461  1.00  0.84           H  
ATOM   4943 3HG1 VAL A 310       5.806  44.579  27.776  1.00  0.84           H  
ATOM   4944 1HG2 VAL A 310       4.570  42.076  26.475  1.00  0.84           H  
ATOM   4945 2HG2 VAL A 310       3.663  43.368  27.223  1.00  0.84           H  
ATOM   4946 3HG2 VAL A 310       3.336  42.908  25.534  1.00  0.84           H  
ATOM   4947  N   THR A 311       5.437  47.455  26.229  1.00  0.92           N  
ATOM   4948  CA  THR A 311       6.131  48.727  26.030  1.00  0.92           C  
ATOM   4949  C   THR A 311       7.650  48.698  26.220  1.00  0.92           C  
ATOM   4950  O   THR A 311       8.224  47.760  26.785  1.00  0.92           O  
ATOM   4951  CB  THR A 311       5.575  49.782  27.004  1.00  0.92           C  
ATOM   4952  OG1 THR A 311       5.949  49.427  28.328  1.00  0.92           O  
ATOM   4953  CG2 THR A 311       4.051  49.784  26.911  1.00  0.92           C  
ATOM   4954  H   THR A 311       5.029  47.248  27.138  1.00  0.92           H  
ATOM   4955  HA  THR A 311       5.932  49.054  25.010  1.00  0.92           H  
ATOM   4956  HB  THR A 311       5.963  50.769  26.769  1.00  0.92           H  
ATOM   4957  HG1 THR A 311       5.472  49.968  29.013  1.00  0.92           H  
ATOM   4958 1HG2 THR A 311       3.638  50.508  27.617  1.00  0.92           H  
ATOM   4959 2HG2 THR A 311       3.746  50.043  25.900  1.00  0.92           H  
ATOM   4960 3HG2 THR A 311       3.678  48.792  27.154  1.00  0.92           H  
ATOM   4961  N   SER A 312       8.275  49.804  25.805  1.00  0.97           N  
ATOM   4962  CA  SER A 312       9.697  50.056  25.992  1.00  0.97           C  
ATOM   4963  C   SER A 312      10.572  48.920  25.499  1.00  0.97           C  
ATOM   4964  O   SER A 312      10.363  48.375  24.417  1.00  0.97           O  
ATOM   4965  CB  SER A 312       9.978  50.317  27.464  1.00  0.97           C  
ATOM   4966  OG  SER A 312      11.312  50.717  27.664  1.00  0.97           O  
ATOM   4967  H   SER A 312       7.723  50.509  25.340  1.00  0.97           H  
ATOM   4968  HA  SER A 312       9.957  50.951  25.426  1.00  0.97           H  
ATOM   4969 1HB  SER A 312       9.304  51.093  27.827  1.00  0.97           H  
ATOM   4970 2HB  SER A 312       9.773  49.416  28.045  1.00  0.97           H  
ATOM   4971  HG  SER A 312      11.403  51.566  27.212  1.00  0.97           H  
ATOM   4972  N   GLY A 313      11.568  48.587  26.306  1.00  1.00           N  
ATOM   4973  CA  GLY A 313      12.517  47.526  26.015  1.00  1.00           C  
ATOM   4974  C   GLY A 313      12.114  46.193  26.639  1.00  1.00           C  
ATOM   4975  O   GLY A 313      12.948  45.294  26.767  1.00  1.00           O  
ATOM   4976  H   GLY A 313      11.671  49.106  27.172  1.00  1.00           H  
ATOM   4977 1HA  GLY A 313      12.603  47.410  24.934  1.00  1.00           H  
ATOM   4978 2HA  GLY A 313      13.500  47.817  26.381  1.00  1.00           H  
ATOM   4979  N   VAL A 314      10.867  46.071  27.095  1.00  0.99           N  
ATOM   4980  CA  VAL A 314      10.461  44.848  27.764  1.00  0.99           C  
ATOM   4981  C   VAL A 314      10.072  43.786  26.747  1.00  0.99           C  
ATOM   4982  O   VAL A 314       9.306  44.044  25.822  1.00  0.99           O  
ATOM   4983  CB  VAL A 314       9.292  45.116  28.715  1.00  0.99           C  
ATOM   4984  CG1 VAL A 314       8.848  43.825  29.365  1.00  0.99           C  
ATOM   4985  CG2 VAL A 314       9.706  46.138  29.741  1.00  0.99           C  
ATOM   4986  H   VAL A 314      10.176  46.814  26.960  1.00  0.99           H  
ATOM   4987  HA  VAL A 314      11.301  44.478  28.352  1.00  0.99           H  
ATOM   4988  HB  VAL A 314       8.456  45.513  28.152  1.00  0.99           H  
ATOM   4989 1HG1 VAL A 314       8.020  44.034  30.027  1.00  0.99           H  
ATOM   4990 2HG1 VAL A 314       8.539  43.115  28.601  1.00  0.99           H  
ATOM   4991 3HG1 VAL A 314       9.669  43.403  29.938  1.00  0.99           H  
ATOM   4992 1HG2 VAL A 314       8.876  46.343  30.406  1.00  0.99           H  
ATOM   4993 2HG2 VAL A 314      10.547  45.756  30.315  1.00  0.99           H  
ATOM   4994 3HG2 VAL A 314       9.997  47.058  29.228  1.00  0.99           H  
ATOM   4995  N   ASP A 315      10.668  42.609  26.879  1.00  0.96           N  
ATOM   4996  CA  ASP A 315      10.416  41.502  25.974  1.00  0.96           C  
ATOM   4997  C   ASP A 315       9.144  40.723  26.375  1.00  0.96           C  
ATOM   4998  O   ASP A 315       9.114  40.144  27.466  1.00  0.96           O  
ATOM   4999  CB  ASP A 315      11.646  40.586  25.893  1.00  0.96           C  
ATOM   5000  CG  ASP A 315      11.558  39.415  24.867  1.00  0.96           C  
ATOM   5001  OD1 ASP A 315      10.470  38.981  24.518  1.00  0.96           O  
ATOM   5002  OD2 ASP A 315      12.600  38.972  24.446  1.00  0.96           O  
ATOM   5003  H   ASP A 315      11.316  42.483  27.645  1.00  0.96           H  
ATOM   5004  HA  ASP A 315      10.314  41.952  24.997  1.00  0.96           H  
ATOM   5005 1HB  ASP A 315      12.517  41.192  25.633  1.00  0.96           H  
ATOM   5006 2HB  ASP A 315      11.839  40.166  26.878  1.00  0.96           H  
ATOM   5007  N   PRO A 316       8.082  40.691  25.545  1.00  0.92           N  
ATOM   5008  CA  PRO A 316       6.815  40.036  25.800  1.00  0.92           C  
ATOM   5009  C   PRO A 316       6.955  38.533  26.002  1.00  0.92           C  
ATOM   5010  O   PRO A 316       6.095  37.895  26.618  1.00  0.92           O  
ATOM   5011  CB  PRO A 316       6.024  40.334  24.531  1.00  0.92           C  
ATOM   5012  CG  PRO A 316       7.043  40.607  23.493  1.00  0.92           C  
ATOM   5013  CD  PRO A 316       8.170  41.272  24.199  1.00  0.92           C  
ATOM   5014  HA  PRO A 316       6.348  40.500  26.677  1.00  0.92           H  
ATOM   5015 1HB  PRO A 316       5.403  39.486  24.296  1.00  0.92           H  
ATOM   5016 2HB  PRO A 316       5.366  41.176  24.654  1.00  0.92           H  
ATOM   5017 1HG  PRO A 316       7.358  39.681  23.008  1.00  0.92           H  
ATOM   5018 2HG  PRO A 316       6.613  41.233  22.733  1.00  0.92           H  
ATOM   5019 1HD  PRO A 316       9.074  40.945  23.669  1.00  0.92           H  
ATOM   5020 2HD  PRO A 316       8.051  42.371  24.233  1.00  0.92           H  
ATOM   5021  N   LYS A 317       8.043  37.947  25.478  1.00  0.88           N  
ATOM   5022  CA  LYS A 317       8.242  36.517  25.637  1.00  0.88           C  
ATOM   5023  C   LYS A 317       8.594  36.279  27.086  1.00  0.88           C  
ATOM   5024  O   LYS A 317       8.031  35.410  27.750  1.00  0.88           O  
ATOM   5025  CB  LYS A 317       9.358  36.005  24.729  1.00  0.88           C  
ATOM   5026  CG  LYS A 317       9.570  34.484  24.748  1.00  0.88           C  
ATOM   5027  CD  LYS A 317      10.653  34.075  23.734  1.00  0.88           C  
ATOM   5028  CE  LYS A 317      10.811  32.554  23.618  1.00  0.88           C  
ATOM   5029  NZ  LYS A 317      11.340  31.945  24.861  1.00  0.88           N  
ATOM   5030  H   LYS A 317       8.770  38.481  24.990  1.00  0.88           H  
ATOM   5031  HA  LYS A 317       7.315  35.992  25.409  1.00  0.88           H  
ATOM   5032 1HB  LYS A 317       9.181  36.325  23.714  1.00  0.88           H  
ATOM   5033 2HB  LYS A 317      10.298  36.462  25.036  1.00  0.88           H  
ATOM   5034 1HG  LYS A 317       9.871  34.166  25.751  1.00  0.88           H  
ATOM   5035 2HG  LYS A 317       8.632  33.990  24.493  1.00  0.88           H  
ATOM   5036 1HD  LYS A 317      10.396  34.481  22.755  1.00  0.88           H  
ATOM   5037 2HD  LYS A 317      11.606  34.504  24.044  1.00  0.88           H  
ATOM   5038 1HE  LYS A 317       9.841  32.111  23.393  1.00  0.88           H  
ATOM   5039 2HE  LYS A 317      11.496  32.333  22.803  1.00  0.88           H  
ATOM   5040 1HZ  LYS A 317      11.429  30.951  24.756  1.00  0.88           H  
ATOM   5041 2HZ  LYS A 317      12.238  32.333  25.091  1.00  0.88           H  
ATOM   5042 3HZ  LYS A 317      10.698  32.128  25.642  1.00  0.88           H  
ATOM   5043  N   LYS A 318       9.518  37.100  27.586  1.00  0.86           N  
ATOM   5044  CA  LYS A 318       9.977  36.994  28.960  1.00  0.86           C  
ATOM   5045  C   LYS A 318       8.811  37.262  29.892  1.00  0.86           C  
ATOM   5046  O   LYS A 318       8.637  36.564  30.884  1.00  0.86           O  
ATOM   5047  CB  LYS A 318      11.106  37.982  29.236  1.00  0.86           C  
ATOM   5048  CG  LYS A 318      11.718  37.920  30.640  1.00  0.86           C  
ATOM   5049  CD  LYS A 318      12.493  36.619  30.865  1.00  0.86           C  
ATOM   5050  CE  LYS A 318      13.452  36.731  32.075  1.00  0.86           C  
ATOM   5051  NZ  LYS A 318      12.736  36.803  33.392  1.00  0.86           N  
ATOM   5052  H   LYS A 318       9.911  37.817  26.983  1.00  0.86           H  
ATOM   5053  HA  LYS A 318      10.335  35.979  29.139  1.00  0.86           H  
ATOM   5054 1HB  LYS A 318      11.903  37.829  28.508  1.00  0.86           H  
ATOM   5055 2HB  LYS A 318      10.731  38.994  29.094  1.00  0.86           H  
ATOM   5056 1HG  LYS A 318      12.389  38.764  30.787  1.00  0.86           H  
ATOM   5057 2HG  LYS A 318      10.920  37.981  31.388  1.00  0.86           H  
ATOM   5058 1HD  LYS A 318      11.779  35.813  31.064  1.00  0.86           H  
ATOM   5059 2HD  LYS A 318      13.064  36.366  29.976  1.00  0.86           H  
ATOM   5060 1HE  LYS A 318      14.117  35.870  32.084  1.00  0.86           H  
ATOM   5061 2HE  LYS A 318      14.048  37.634  31.955  1.00  0.86           H  
ATOM   5062 1HZ  LYS A 318      13.389  36.880  34.142  1.00  0.86           H  
ATOM   5063 2HZ  LYS A 318      12.074  37.585  33.456  1.00  0.86           H  
ATOM   5064 3HZ  LYS A 318      12.162  35.974  33.546  1.00  0.86           H  
ATOM   5065  N   LEU A 319       7.967  38.248  29.562  1.00  0.85           N  
ATOM   5066  CA  LEU A 319       6.838  38.496  30.450  1.00  0.85           C  
ATOM   5067  C   LEU A 319       5.936  37.277  30.532  1.00  0.85           C  
ATOM   5068  O   LEU A 319       5.510  36.888  31.623  1.00  0.85           O  
ATOM   5069  CB  LEU A 319       6.000  39.672  29.967  1.00  0.85           C  
ATOM   5070  CG  LEU A 319       6.617  41.017  30.091  1.00  0.85           C  
ATOM   5071  CD1 LEU A 319       5.708  41.976  29.425  1.00  0.85           C  
ATOM   5072  CD2 LEU A 319       6.821  41.360  31.569  1.00  0.85           C  
ATOM   5073  H   LEU A 319       8.146  38.825  28.736  1.00  0.85           H  
ATOM   5074  HA  LEU A 319       7.222  38.713  31.446  1.00  0.85           H  
ATOM   5075 1HB  LEU A 319       5.760  39.513  28.917  1.00  0.85           H  
ATOM   5076 2HB  LEU A 319       5.069  39.683  30.531  1.00  0.85           H  
ATOM   5077  HG  LEU A 319       7.580  41.036  29.575  1.00  0.85           H  
ATOM   5078 1HD1 LEU A 319       6.111  42.964  29.481  1.00  0.85           H  
ATOM   5079 2HD1 LEU A 319       5.602  41.692  28.411  1.00  0.85           H  
ATOM   5080 3HD1 LEU A 319       4.741  41.953  29.906  1.00  0.85           H  
ATOM   5081 1HD2 LEU A 319       7.258  42.352  31.662  1.00  0.85           H  
ATOM   5082 2HD2 LEU A 319       5.867  41.342  32.079  1.00  0.85           H  
ATOM   5083 3HD2 LEU A 319       7.487  40.627  32.026  1.00  0.85           H  
ATOM   5084  N   LYS A 320       5.685  36.627  29.394  1.00  0.84           N  
ATOM   5085  CA  LYS A 320       4.884  35.416  29.416  1.00  0.84           C  
ATOM   5086  C   LYS A 320       5.532  34.336  30.268  1.00  0.84           C  
ATOM   5087  O   LYS A 320       4.863  33.711  31.095  1.00  0.84           O  
ATOM   5088  CB  LYS A 320       4.659  34.866  28.013  1.00  0.84           C  
ATOM   5089  CG  LYS A 320       3.887  33.541  28.007  1.00  0.84           C  
ATOM   5090  CD  LYS A 320       3.636  33.047  26.605  1.00  0.84           C  
ATOM   5091  CE  LYS A 320       4.868  32.381  25.996  1.00  0.84           C  
ATOM   5092  NZ  LYS A 320       5.092  31.010  26.552  1.00  0.84           N  
ATOM   5093  H   LYS A 320       6.035  36.982  28.502  1.00  0.84           H  
ATOM   5094  HA  LYS A 320       3.916  35.652  29.855  1.00  0.84           H  
ATOM   5095 1HB  LYS A 320       4.108  35.598  27.419  1.00  0.84           H  
ATOM   5096 2HB  LYS A 320       5.617  34.704  27.521  1.00  0.84           H  
ATOM   5097 1HG  LYS A 320       4.459  32.789  28.555  1.00  0.84           H  
ATOM   5098 2HG  LYS A 320       2.930  33.678  28.504  1.00  0.84           H  
ATOM   5099 1HD  LYS A 320       2.820  32.326  26.618  1.00  0.84           H  
ATOM   5100 2HD  LYS A 320       3.340  33.881  26.015  1.00  0.84           H  
ATOM   5101 1HE  LYS A 320       4.737  32.309  24.918  1.00  0.84           H  
ATOM   5102 2HE  LYS A 320       5.748  32.997  26.206  1.00  0.84           H  
ATOM   5103 1HZ  LYS A 320       5.914  30.602  26.128  1.00  0.84           H  
ATOM   5104 2HZ  LYS A 320       5.225  31.074  27.553  1.00  0.84           H  
ATOM   5105 3HZ  LYS A 320       4.288  30.430  26.356  1.00  0.84           H  
ATOM   5106  N   GLU A 321       6.832  34.100  30.064  1.00  0.83           N  
ATOM   5107  CA  GLU A 321       7.509  33.043  30.804  1.00  0.83           C  
ATOM   5108  C   GLU A 321       7.540  33.321  32.303  1.00  0.83           C  
ATOM   5109  O   GLU A 321       7.285  32.417  33.101  1.00  0.83           O  
ATOM   5110  CB  GLU A 321       8.931  32.847  30.271  1.00  0.83           C  
ATOM   5111  CG  GLU A 321       8.996  32.240  28.861  1.00  0.83           C  
ATOM   5112  CD  GLU A 321      10.404  32.092  28.318  1.00  0.83           C  
ATOM   5113  OE1 GLU A 321      11.343  32.461  28.984  1.00  0.83           O  
ATOM   5114  OE2 GLU A 321      10.530  31.623  27.197  1.00  0.83           O  
ATOM   5115  H   GLU A 321       7.343  34.653  29.373  1.00  0.83           H  
ATOM   5116  HA  GLU A 321       6.959  32.116  30.647  1.00  0.83           H  
ATOM   5117 1HB  GLU A 321       9.435  33.817  30.238  1.00  0.83           H  
ATOM   5118 2HB  GLU A 321       9.494  32.208  30.949  1.00  0.83           H  
ATOM   5119 1HG  GLU A 321       8.525  31.260  28.883  1.00  0.83           H  
ATOM   5120 2HG  GLU A 321       8.419  32.872  28.185  1.00  0.83           H  
ATOM   5121  N   ASP A 322       7.784  34.574  32.693  1.00  0.81           N  
ATOM   5122  CA  ASP A 322       7.800  34.911  34.109  1.00  0.81           C  
ATOM   5123  C   ASP A 322       6.413  34.742  34.698  1.00  0.81           C  
ATOM   5124  O   ASP A 322       6.252  34.253  35.821  1.00  0.81           O  
ATOM   5125  CB  ASP A 322       8.297  36.338  34.337  1.00  0.81           C  
ATOM   5126  CG  ASP A 322       9.807  36.507  34.120  1.00  0.81           C  
ATOM   5127  OD1 ASP A 322      10.511  35.519  34.033  1.00  0.81           O  
ATOM   5128  OD2 ASP A 322      10.300  37.625  34.045  1.00  0.81           O  
ATOM   5129  H   ASP A 322       7.985  35.288  31.997  1.00  0.81           H  
ATOM   5130  HA  ASP A 322       8.473  34.225  34.621  1.00  0.81           H  
ATOM   5131 1HB  ASP A 322       7.767  37.013  33.655  1.00  0.81           H  
ATOM   5132 2HB  ASP A 322       8.065  36.633  35.350  1.00  0.81           H  
ATOM   5133  N   LEU A 323       5.397  35.105  33.929  1.00  0.80           N  
ATOM   5134  CA  LEU A 323       4.058  34.956  34.430  1.00  0.80           C  
ATOM   5135  C   LEU A 323       3.739  33.465  34.606  1.00  0.80           C  
ATOM   5136  O   LEU A 323       3.090  33.072  35.585  1.00  0.80           O  
ATOM   5137  CB  LEU A 323       3.037  35.603  33.513  1.00  0.80           C  
ATOM   5138  CG  LEU A 323       1.727  35.584  34.116  1.00  0.80           C  
ATOM   5139  CD1 LEU A 323       1.764  36.311  35.361  1.00  0.80           C  
ATOM   5140  CD2 LEU A 323       0.760  36.157  33.280  1.00  0.80           C  
ATOM   5141  H   LEU A 323       5.547  35.520  33.009  1.00  0.80           H  
ATOM   5142  HA  LEU A 323       4.002  35.441  35.403  1.00  0.80           H  
ATOM   5143 1HB  LEU A 323       3.326  36.626  33.306  1.00  0.80           H  
ATOM   5144 2HB  LEU A 323       2.997  35.047  32.572  1.00  0.80           H  
ATOM   5145  HG  LEU A 323       1.491  34.586  34.317  1.00  0.80           H  
ATOM   5146 1HD1 LEU A 323       0.779  36.259  35.808  1.00  0.80           H  
ATOM   5147 2HD1 LEU A 323       2.496  35.862  36.025  1.00  0.80           H  
ATOM   5148 3HD1 LEU A 323       2.027  37.352  35.174  1.00  0.80           H  
ATOM   5149 1HD2 LEU A 323      -0.202  36.110  33.760  1.00  0.80           H  
ATOM   5150 2HD2 LEU A 323       1.031  37.187  33.088  1.00  0.80           H  
ATOM   5151 3HD2 LEU A 323       0.745  35.592  32.389  1.00  0.80           H  
ATOM   5152  N   ALA A 324       4.192  32.629  33.654  1.00  0.78           N  
ATOM   5153  CA  ALA A 324       3.976  31.188  33.746  1.00  0.78           C  
ATOM   5154  C   ALA A 324       4.626  30.652  35.016  1.00  0.78           C  
ATOM   5155  O   ALA A 324       4.021  29.873  35.747  1.00  0.78           O  
ATOM   5156  CB  ALA A 324       4.537  30.480  32.527  1.00  0.78           C  
ATOM   5157  H   ALA A 324       4.686  33.008  32.848  1.00  0.78           H  
ATOM   5158  HA  ALA A 324       2.903  31.004  33.803  1.00  0.78           H  
ATOM   5159 1HB  ALA A 324       4.357  29.415  32.607  1.00  0.78           H  
ATOM   5160 2HB  ALA A 324       4.052  30.871  31.634  1.00  0.78           H  
ATOM   5161 3HB  ALA A 324       5.604  30.657  32.466  1.00  0.78           H  
ATOM   5162  N   GLU A 325       5.811  31.167  35.364  1.00  0.77           N  
ATOM   5163  CA  GLU A 325       6.505  30.727  36.576  1.00  0.77           C  
ATOM   5164  C   GLU A 325       5.677  31.040  37.818  1.00  0.77           C  
ATOM   5165  O   GLU A 325       5.679  30.265  38.785  1.00  0.77           O  
ATOM   5166  CB  GLU A 325       7.903  31.349  36.679  1.00  0.77           C  
ATOM   5167  CG  GLU A 325       8.945  30.819  35.668  1.00  0.77           C  
ATOM   5168  CD  GLU A 325       9.361  29.383  35.898  1.00  0.77           C  
ATOM   5169  OE1 GLU A 325       9.735  29.065  37.002  1.00  0.77           O  
ATOM   5170  OE2 GLU A 325       9.322  28.611  34.969  1.00  0.77           O  
ATOM   5171  H   GLU A 325       6.271  31.827  34.733  1.00  0.77           H  
ATOM   5172  HA  GLU A 325       6.627  29.660  36.534  1.00  0.77           H  
ATOM   5173 1HB  GLU A 325       7.834  32.424  36.537  1.00  0.77           H  
ATOM   5174 2HB  GLU A 325       8.298  31.183  37.679  1.00  0.77           H  
ATOM   5175 1HG  GLU A 325       8.519  30.891  34.673  1.00  0.77           H  
ATOM   5176 2HG  GLU A 325       9.823  31.462  35.700  1.00  0.77           H  
ATOM   5177  N   MET A 326       4.911  32.139  37.758  1.00  0.77           N  
ATOM   5178  CA  MET A 326       4.029  32.575  38.839  1.00  0.77           C  
ATOM   5179  C   MET A 326       2.700  31.797  38.876  1.00  0.77           C  
ATOM   5180  O   MET A 326       1.876  32.020  39.767  1.00  0.77           O  
ATOM   5181  CB  MET A 326       3.708  34.056  38.702  1.00  0.77           C  
ATOM   5182  CG  MET A 326       4.871  35.020  38.901  1.00  0.77           C  
ATOM   5183  SD  MET A 326       4.373  36.746  38.649  1.00  0.77           S  
ATOM   5184  CE  MET A 326       5.843  37.626  39.066  1.00  0.77           C  
ATOM   5185  H   MET A 326       4.996  32.732  36.928  1.00  0.77           H  
ATOM   5186  HA  MET A 326       4.540  32.408  39.784  1.00  0.77           H  
ATOM   5187 1HB  MET A 326       3.285  34.244  37.726  1.00  0.77           H  
ATOM   5188 2HB  MET A 326       2.948  34.314  39.430  1.00  0.77           H  
ATOM   5189 1HG  MET A 326       5.270  34.914  39.906  1.00  0.77           H  
ATOM   5190 2HG  MET A 326       5.662  34.784  38.192  1.00  0.77           H  
ATOM   5191 1HE  MET A 326       5.675  38.693  38.938  1.00  0.77           H  
ATOM   5192 2HE  MET A 326       6.111  37.422  40.101  1.00  0.77           H  
ATOM   5193 3HE  MET A 326       6.653  37.304  38.414  1.00  0.77           H  
ATOM   5194  N   GLY A 327       2.497  30.886  37.917  1.00  0.77           N  
ATOM   5195  CA  GLY A 327       1.294  30.064  37.842  1.00  0.77           C  
ATOM   5196  C   GLY A 327       0.187  30.571  36.913  1.00  0.77           C  
ATOM   5197  O   GLY A 327      -0.936  30.062  36.980  1.00  0.77           O  
ATOM   5198  H   GLY A 327       3.205  30.731  37.205  1.00  0.77           H  
ATOM   5199 1HA  GLY A 327       1.594  29.073  37.511  1.00  0.77           H  
ATOM   5200 2HA  GLY A 327       0.888  29.936  38.845  1.00  0.77           H  
ATOM   5201  N   VAL A 328       0.455  31.584  36.082  1.00  0.77           N  
ATOM   5202  CA  VAL A 328      -0.608  32.074  35.201  1.00  0.77           C  
ATOM   5203  C   VAL A 328      -0.170  32.040  33.734  1.00  0.77           C  
ATOM   5204  O   VAL A 328       0.902  32.517  33.385  1.00  0.77           O  
ATOM   5205  CB  VAL A 328      -1.013  33.506  35.588  1.00  0.77           C  
ATOM   5206  CG1 VAL A 328      -2.130  33.979  34.702  1.00  0.77           C  
ATOM   5207  CG2 VAL A 328      -1.395  33.589  37.010  1.00  0.77           C  
ATOM   5208  H   VAL A 328       1.388  32.002  36.040  1.00  0.77           H  
ATOM   5209  HA  VAL A 328      -1.479  31.430  35.302  1.00  0.77           H  
ATOM   5210  HB  VAL A 328      -0.209  34.137  35.454  1.00  0.77           H  
ATOM   5211 1HG1 VAL A 328      -2.382  34.965  35.002  1.00  0.77           H  
ATOM   5212 2HG1 VAL A 328      -1.822  33.970  33.657  1.00  0.77           H  
ATOM   5213 3HG1 VAL A 328      -2.997  33.336  34.826  1.00  0.77           H  
ATOM   5214 1HG2 VAL A 328      -1.645  34.625  37.218  1.00  0.77           H  
ATOM   5215 2HG2 VAL A 328      -2.241  32.960  37.218  1.00  0.77           H  
ATOM   5216 3HG2 VAL A 328      -0.558  33.283  37.638  1.00  0.77           H  
ATOM   5217  N   MET A 329      -0.999  31.495  32.859  1.00  0.79           N  
ATOM   5218  CA  MET A 329      -0.606  31.434  31.460  1.00  0.79           C  
ATOM   5219  C   MET A 329      -1.278  32.526  30.628  1.00  0.79           C  
ATOM   5220  O   MET A 329      -2.490  32.724  30.714  1.00  0.79           O  
ATOM   5221  CB  MET A 329      -0.985  30.067  30.926  1.00  0.79           C  
ATOM   5222  CG  MET A 329      -0.361  28.943  31.686  1.00  0.79           C  
ATOM   5223  SD  MET A 329       1.391  28.855  31.511  1.00  0.79           S  
ATOM   5224  CE  MET A 329       1.735  27.832  32.902  1.00  0.79           C  
ATOM   5225  H   MET A 329      -1.880  31.103  33.179  1.00  0.79           H  
ATOM   5226  HA  MET A 329       0.472  31.571  31.388  1.00  0.79           H  
ATOM   5227 1HB  MET A 329      -2.058  29.943  30.960  1.00  0.79           H  
ATOM   5228 2HB  MET A 329      -0.680  29.979  29.880  1.00  0.79           H  
ATOM   5229 1HG  MET A 329      -0.598  29.053  32.742  1.00  0.79           H  
ATOM   5230 2HG  MET A 329      -0.789  28.002  31.340  1.00  0.79           H  
ATOM   5231 1HE  MET A 329       2.784  27.617  32.910  1.00  0.79           H  
ATOM   5232 2HE  MET A 329       1.448  28.352  33.818  1.00  0.79           H  
ATOM   5233 3HE  MET A 329       1.177  26.904  32.824  1.00  0.79           H  
ATOM   5234  N   ILE A 330      -0.484  33.205  29.787  1.00  0.83           N  
ATOM   5235  CA  ILE A 330      -0.977  34.218  28.838  1.00  0.83           C  
ATOM   5236  C   ILE A 330      -0.364  33.929  27.458  1.00  0.83           C  
ATOM   5237  O   ILE A 330       0.542  33.100  27.369  1.00  0.83           O  
ATOM   5238  CB  ILE A 330      -0.740  35.642  29.370  1.00  0.83           C  
ATOM   5239  CG1 ILE A 330       0.728  35.950  29.561  1.00  0.83           C  
ATOM   5240  CG2 ILE A 330      -1.557  35.829  30.671  1.00  0.83           C  
ATOM   5241  CD1 ILE A 330       0.947  37.397  30.018  1.00  0.83           C  
ATOM   5242  H   ILE A 330       0.505  32.999  29.799  1.00  0.83           H  
ATOM   5243  HA  ILE A 330      -2.058  34.113  28.742  1.00  0.83           H  
ATOM   5244  HB  ILE A 330      -1.105  36.358  28.634  1.00  0.83           H  
ATOM   5245 1HG1 ILE A 330       1.169  35.260  30.267  1.00  0.83           H  
ATOM   5246 2HG1 ILE A 330       1.233  35.818  28.603  1.00  0.83           H  
ATOM   5247 1HG2 ILE A 330      -1.434  36.837  31.044  1.00  0.83           H  
ATOM   5248 2HG2 ILE A 330      -2.610  35.645  30.453  1.00  0.83           H  
ATOM   5249 3HG2 ILE A 330      -1.234  35.141  31.427  1.00  0.83           H  
ATOM   5250 1HD1 ILE A 330       2.016  37.596  30.117  1.00  0.83           H  
ATOM   5251 2HD1 ILE A 330       0.514  38.075  29.315  1.00  0.83           H  
ATOM   5252 3HD1 ILE A 330       0.464  37.564  30.958  1.00  0.83           H  
ATOM   5253  N   ARG A 331      -0.877  34.542  26.381  1.00  0.89           N  
ATOM   5254  CA  ARG A 331      -0.352  34.212  25.047  1.00  0.89           C  
ATOM   5255  C   ARG A 331       0.464  35.284  24.343  1.00  0.89           C  
ATOM   5256  O   ARG A 331      -0.034  36.348  23.979  1.00  0.89           O  
ATOM   5257  CB  ARG A 331      -1.478  33.799  24.125  1.00  0.89           C  
ATOM   5258  CG  ARG A 331      -1.067  33.375  22.700  1.00  0.89           C  
ATOM   5259  CD  ARG A 331      -0.271  32.125  22.681  1.00  0.89           C  
ATOM   5260  NE  ARG A 331      -0.372  31.426  21.391  1.00  0.89           N  
ATOM   5261  CZ  ARG A 331       0.421  31.585  20.303  1.00  0.89           C  
ATOM   5262  NH1 ARG A 331       1.423  32.437  20.272  1.00  0.89           N  
ATOM   5263  NH2 ARG A 331       0.178  30.850  19.229  1.00  0.89           N  
ATOM   5264  H   ARG A 331      -1.616  35.237  26.485  1.00  0.89           H  
ATOM   5265  HA  ARG A 331       0.292  33.342  25.158  1.00  0.89           H  
ATOM   5266 1HB  ARG A 331      -2.022  32.966  24.567  1.00  0.89           H  
ATOM   5267 2HB  ARG A 331      -2.177  34.623  24.028  1.00  0.89           H  
ATOM   5268 1HG  ARG A 331      -1.953  33.216  22.095  1.00  0.89           H  
ATOM   5269 2HG  ARG A 331      -0.453  34.158  22.251  1.00  0.89           H  
ATOM   5270 1HD  ARG A 331       0.779  32.374  22.848  1.00  0.89           H  
ATOM   5271 2HD  ARG A 331      -0.616  31.455  23.467  1.00  0.89           H  
ATOM   5272  HE  ARG A 331      -1.114  30.745  21.313  1.00  0.89           H  
ATOM   5273 1HH1 ARG A 331       1.656  33.036  21.070  1.00  0.89           H  
ATOM   5274 2HH1 ARG A 331       1.985  32.519  19.442  1.00  0.89           H  
ATOM   5275 1HH2 ARG A 331      -0.583  30.182  19.231  1.00  0.89           H  
ATOM   5276 2HH2 ARG A 331       0.758  30.950  18.410  1.00  0.89           H  
ATOM   5277  N   HIS A 332       1.730  34.981  24.129  1.00  0.98           N  
ATOM   5278  CA  HIS A 332       2.657  35.873  23.436  1.00  0.98           C  
ATOM   5279  C   HIS A 332       2.587  35.673  21.947  1.00  0.98           C  
ATOM   5280  O   HIS A 332       2.658  34.534  21.474  1.00  0.98           O  
ATOM   5281  CB  HIS A 332       4.095  35.621  23.908  1.00  0.98           C  
ATOM   5282  CG  HIS A 332       5.164  36.235  23.058  1.00  0.98           C  
ATOM   5283  ND1 HIS A 332       6.286  35.520  22.684  1.00  0.98           N  
ATOM   5284  CD2 HIS A 332       5.282  37.442  22.475  1.00  0.98           C  
ATOM   5285  CE1 HIS A 332       7.045  36.273  21.916  1.00  0.98           C  
ATOM   5286  NE2 HIS A 332       6.463  37.434  21.770  1.00  0.98           N  
ATOM   5287  H   HIS A 332       2.068  34.093  24.463  1.00  0.98           H  
ATOM   5288  HA  HIS A 332       2.398  36.906  23.639  1.00  0.98           H  
ATOM   5289 1HB  HIS A 332       4.219  36.012  24.921  1.00  0.98           H  
ATOM   5290 2HB  HIS A 332       4.283  34.559  23.938  1.00  0.98           H  
ATOM   5291  HD2 HIS A 332       4.568  38.266  22.530  1.00  0.98           H  
ATOM   5292  HE1 HIS A 332       7.992  35.977  21.469  1.00  0.98           H  
ATOM   5293  HE2 HIS A 332       6.816  38.202  21.220  1.00  0.98           H  
ATOM   5294  N   TYR A 333       2.442  36.772  21.211  1.00  1.09           N  
ATOM   5295  CA  TYR A 333       2.448  36.697  19.770  1.00  1.09           C  
ATOM   5296  C   TYR A 333       3.761  37.234  19.191  1.00  1.09           C  
ATOM   5297  O   TYR A 333       4.279  38.292  19.586  1.00  1.09           O  
ATOM   5298  CB  TYR A 333       1.247  37.434  19.206  1.00  1.09           C  
ATOM   5299  CG  TYR A 333      -0.042  36.743  19.522  1.00  1.09           C  
ATOM   5300  CD1 TYR A 333      -0.746  37.059  20.673  1.00  1.09           C  
ATOM   5301  CD2 TYR A 333      -0.511  35.766  18.666  1.00  1.09           C  
ATOM   5302  CE1 TYR A 333      -1.916  36.397  20.954  1.00  1.09           C  
ATOM   5303  CE2 TYR A 333      -1.679  35.103  18.952  1.00  1.09           C  
ATOM   5304  CZ  TYR A 333      -2.385  35.412  20.093  1.00  1.09           C  
ATOM   5305  OH  TYR A 333      -3.568  34.738  20.365  1.00  1.09           O  
ATOM   5306  H   TYR A 333       2.325  37.685  21.652  1.00  1.09           H  
ATOM   5307  HA  TYR A 333       2.370  35.652  19.481  1.00  1.09           H  
ATOM   5308 1HB  TYR A 333       1.208  38.447  19.619  1.00  1.09           H  
ATOM   5309 2HB  TYR A 333       1.342  37.517  18.126  1.00  1.09           H  
ATOM   5310  HD1 TYR A 333      -0.369  37.830  21.355  1.00  1.09           H  
ATOM   5311  HD2 TYR A 333       0.050  35.519  17.765  1.00  1.09           H  
ATOM   5312  HE1 TYR A 333      -2.454  36.637  21.839  1.00  1.09           H  
ATOM   5313  HE2 TYR A 333      -2.047  34.333  18.274  1.00  1.09           H  
ATOM   5314  HH  TYR A 333      -3.757  34.131  19.638  1.00  1.09           H  
ATOM   5315  N   SER A 334       4.249  36.508  18.188  1.00  1.18           N  
ATOM   5316  CA  SER A 334       5.460  36.854  17.458  1.00  1.18           C  
ATOM   5317  C   SER A 334       5.203  36.817  15.954  1.00  1.18           C  
ATOM   5318  O   SER A 334       6.133  36.837  15.147  1.00  1.18           O  
ATOM   5319  CB  SER A 334       6.567  35.897  17.822  1.00  1.18           C  
ATOM   5320  OG  SER A 334       6.221  34.578  17.486  1.00  1.18           O  
ATOM   5321  H   SER A 334       3.774  35.654  17.940  1.00  1.18           H  
ATOM   5322  HA  SER A 334       5.758  37.858  17.738  1.00  1.18           H  
ATOM   5323 1HB  SER A 334       7.480  36.181  17.299  1.00  1.18           H  
ATOM   5324 2HB  SER A 334       6.765  35.961  18.889  1.00  1.18           H  
ATOM   5325  HG  SER A 334       6.112  34.566  16.528  1.00  1.18           H  
ATOM   5326  N   ASN A 335       3.926  36.735  15.596  1.00  1.23           N  
ATOM   5327  CA  ASN A 335       3.496  36.639  14.210  1.00  1.23           C  
ATOM   5328  C   ASN A 335       3.455  38.016  13.582  1.00  1.23           C  
ATOM   5329  O   ASN A 335       3.397  39.024  14.286  1.00  1.23           O  
ATOM   5330  CB  ASN A 335       2.129  35.992  14.124  1.00  1.23           C  
ATOM   5331  CG  ASN A 335       2.132  34.563  14.566  1.00  1.23           C  
ATOM   5332  OD1 ASN A 335       3.125  33.841  14.419  1.00  1.23           O  
ATOM   5333  ND2 ASN A 335       1.022  34.133  15.107  1.00  1.23           N  
ATOM   5334  H   ASN A 335       3.226  36.751  16.319  1.00  1.23           H  
ATOM   5335  HA  ASN A 335       4.218  36.041  13.654  1.00  1.23           H  
ATOM   5336 1HB  ASN A 335       1.424  36.556  14.740  1.00  1.23           H  
ATOM   5337 2HB  ASN A 335       1.770  36.042  13.095  1.00  1.23           H  
ATOM   5338 1HD2 ASN A 335       0.952  33.186  15.419  1.00  1.23           H  
ATOM   5339 2HD2 ASN A 335       0.240  34.750  15.194  1.00  1.23           H  
ATOM   5340  N   LYS A 336       3.399  38.077  12.262  1.00  1.21           N  
ATOM   5341  CA  LYS A 336       3.297  39.378  11.628  1.00  1.21           C  
ATOM   5342  C   LYS A 336       2.054  40.081  12.140  1.00  1.21           C  
ATOM   5343  O   LYS A 336       1.093  39.429  12.551  1.00  1.21           O  
ATOM   5344  CB  LYS A 336       3.248  39.253  10.107  1.00  1.21           C  
ATOM   5345  CG  LYS A 336       4.543  38.761   9.474  1.00  1.21           C  
ATOM   5346  CD  LYS A 336       4.434  38.711   7.954  1.00  1.21           C  
ATOM   5347  CE  LYS A 336       5.730  38.219   7.317  1.00  1.21           C  
ATOM   5348  NZ  LYS A 336       5.630  38.153   5.830  1.00  1.21           N  
ATOM   5349  H   LYS A 336       3.446  37.235  11.705  1.00  1.21           H  
ATOM   5350  HA  LYS A 336       4.166  39.974  11.906  1.00  1.21           H  
ATOM   5351 1HB  LYS A 336       2.452  38.564   9.825  1.00  1.21           H  
ATOM   5352 2HB  LYS A 336       3.005  40.223   9.671  1.00  1.21           H  
ATOM   5353 1HG  LYS A 336       5.359  39.430   9.752  1.00  1.21           H  
ATOM   5354 2HG  LYS A 336       4.772  37.764   9.847  1.00  1.21           H  
ATOM   5355 1HD  LYS A 336       3.621  38.042   7.669  1.00  1.21           H  
ATOM   5356 2HD  LYS A 336       4.210  39.708   7.574  1.00  1.21           H  
ATOM   5357 1HE  LYS A 336       6.539  38.896   7.587  1.00  1.21           H  
ATOM   5358 2HE  LYS A 336       5.960  37.224   7.698  1.00  1.21           H  
ATOM   5359 1HZ  LYS A 336       6.506  37.824   5.447  1.00  1.21           H  
ATOM   5360 2HZ  LYS A 336       4.889  37.518   5.568  1.00  1.21           H  
ATOM   5361 3HZ  LYS A 336       5.429  39.073   5.464  1.00  1.21           H  
ATOM   5362  N   GLU A 337       2.115  41.414  12.204  1.00  1.14           N  
ATOM   5363  CA  GLU A 337       1.020  42.291  12.649  1.00  1.14           C  
ATOM   5364  C   GLU A 337       0.788  42.257  14.178  1.00  1.14           C  
ATOM   5365  O   GLU A 337       0.640  43.308  14.804  1.00  1.14           O  
ATOM   5366  CB  GLU A 337      -0.264  41.992  11.849  1.00  1.14           C  
ATOM   5367  CG  GLU A 337      -0.097  42.332  10.347  1.00  1.14           C  
ATOM   5368  CD  GLU A 337      -1.310  42.102   9.484  1.00  1.14           C  
ATOM   5369  OE1 GLU A 337      -2.365  42.527   9.867  1.00  1.14           O  
ATOM   5370  OE2 GLU A 337      -1.178  41.503   8.448  1.00  1.14           O  
ATOM   5371  H   GLU A 337       2.966  41.856  11.889  1.00  1.14           H  
ATOM   5372  HA  GLU A 337       1.303  43.315  12.400  1.00  1.14           H  
ATOM   5373 1HB  GLU A 337      -0.581  40.961  11.950  1.00  1.14           H  
ATOM   5374 2HB  GLU A 337      -1.071  42.605  12.226  1.00  1.14           H  
ATOM   5375 1HG  GLU A 337       0.181  43.383  10.271  1.00  1.14           H  
ATOM   5376 2HG  GLU A 337       0.730  41.744   9.951  1.00  1.14           H  
ATOM   5377  N   LEU A 338       0.718  41.065  14.774  1.00  1.03           N  
ATOM   5378  CA  LEU A 338       0.541  40.930  16.225  1.00  1.03           C  
ATOM   5379  C   LEU A 338       1.851  40.798  17.007  1.00  1.03           C  
ATOM   5380  O   LEU A 338       1.829  40.688  18.236  1.00  1.03           O  
ATOM   5381  CB  LEU A 338      -0.352  39.748  16.556  1.00  1.03           C  
ATOM   5382  CG  LEU A 338      -1.831  40.037  16.537  1.00  1.03           C  
ATOM   5383  CD1 LEU A 338      -2.221  40.559  15.148  1.00  1.03           C  
ATOM   5384  CD2 LEU A 338      -2.581  38.769  16.927  1.00  1.03           C  
ATOM   5385  H   LEU A 338       0.804  40.238  14.185  1.00  1.03           H  
ATOM   5386  HA  LEU A 338       0.036  41.827  16.583  1.00  1.03           H  
ATOM   5387 1HB  LEU A 338      -0.144  38.944  15.846  1.00  1.03           H  
ATOM   5388 2HB  LEU A 338      -0.106  39.405  17.553  1.00  1.03           H  
ATOM   5389  HG  LEU A 338      -2.073  40.820  17.258  1.00  1.03           H  
ATOM   5390 1HD1 LEU A 338      -3.282  40.776  15.134  1.00  1.03           H  
ATOM   5391 2HD1 LEU A 338      -1.687  41.465  14.939  1.00  1.03           H  
ATOM   5392 3HD1 LEU A 338      -1.986  39.820  14.389  1.00  1.03           H  
ATOM   5393 1HD2 LEU A 338      -3.642  38.986  16.919  1.00  1.03           H  
ATOM   5394 2HD2 LEU A 338      -2.362  37.972  16.221  1.00  1.03           H  
ATOM   5395 3HD2 LEU A 338      -2.279  38.459  17.928  1.00  1.03           H  
ATOM   5396  N   LYS A 339       2.978  40.790  16.311  1.00  0.91           N  
ATOM   5397  CA  LYS A 339       4.263  40.680  16.983  1.00  0.91           C  
ATOM   5398  C   LYS A 339       4.440  41.780  18.007  1.00  0.91           C  
ATOM   5399  O   LYS A 339       4.286  42.964  17.701  1.00  0.91           O  
ATOM   5400  CB  LYS A 339       5.425  40.731  15.977  1.00  0.91           C  
ATOM   5401  CG  LYS A 339       6.814  40.594  16.582  1.00  0.91           C  
ATOM   5402  CD  LYS A 339       7.865  40.506  15.491  1.00  0.91           C  
ATOM   5403  CE  LYS A 339       9.256  40.330  16.072  1.00  0.91           C  
ATOM   5404  NZ  LYS A 339      10.291  40.227  15.007  1.00  0.91           N  
ATOM   5405  H   LYS A 339       2.945  40.833  15.300  1.00  0.91           H  
ATOM   5406  HA  LYS A 339       4.293  39.728  17.503  1.00  0.91           H  
ATOM   5407 1HB  LYS A 339       5.338  39.920  15.273  1.00  0.91           H  
ATOM   5408 2HB  LYS A 339       5.384  41.660  15.412  1.00  0.91           H  
ATOM   5409 1HG  LYS A 339       7.023  41.464  17.204  1.00  0.91           H  
ATOM   5410 2HG  LYS A 339       6.873  39.715  17.201  1.00  0.91           H  
ATOM   5411 1HD  LYS A 339       7.636  39.650  14.850  1.00  0.91           H  
ATOM   5412 2HD  LYS A 339       7.838  41.411  14.884  1.00  0.91           H  
ATOM   5413 1HE  LYS A 339       9.486  41.182  16.710  1.00  0.91           H  
ATOM   5414 2HE  LYS A 339       9.278  39.422  16.674  1.00  0.91           H  
ATOM   5415 1HZ  LYS A 339      11.202  40.110  15.429  1.00  0.91           H  
ATOM   5416 2HZ  LYS A 339      10.084  39.429  14.420  1.00  0.91           H  
ATOM   5417 3HZ  LYS A 339      10.285  41.068  14.449  1.00  0.91           H  
ATOM   5418  N   GLY A 340       4.828  41.388  19.214  1.00  0.82           N  
ATOM   5419  CA  GLY A 340       5.068  42.354  20.280  1.00  0.82           C  
ATOM   5420  C   GLY A 340       3.892  42.496  21.238  1.00  0.82           C  
ATOM   5421  O   GLY A 340       3.996  43.195  22.257  1.00  0.82           O  
ATOM   5422  H   GLY A 340       4.891  40.386  19.402  1.00  0.82           H  
ATOM   5423 1HA  GLY A 340       5.957  42.058  20.823  1.00  0.82           H  
ATOM   5424 2HA  GLY A 340       5.288  43.323  19.838  1.00  0.82           H  
ATOM   5425  N   TYR A 341       2.794  41.818  20.919  1.00  0.75           N  
ATOM   5426  CA  TYR A 341       1.606  41.853  21.750  1.00  0.75           C  
ATOM   5427  C   TYR A 341       1.414  40.554  22.516  1.00  0.75           C  
ATOM   5428  O   TYR A 341       1.818  39.476  22.060  1.00  0.75           O  
ATOM   5429  CB  TYR A 341       0.384  42.096  20.884  1.00  0.75           C  
ATOM   5430  CG  TYR A 341       0.321  43.453  20.228  1.00  0.75           C  
ATOM   5431  CD1 TYR A 341       1.068  43.714  19.096  1.00  0.75           C  
ATOM   5432  CD2 TYR A 341      -0.514  44.420  20.725  1.00  0.75           C  
ATOM   5433  CE1 TYR A 341       1.004  44.926  18.481  1.00  0.75           C  
ATOM   5434  CE2 TYR A 341      -0.584  45.640  20.111  1.00  0.75           C  
ATOM   5435  CZ  TYR A 341       0.181  45.900  18.988  1.00  0.75           C  
ATOM   5436  OH  TYR A 341       0.133  47.133  18.374  1.00  0.75           O  
ATOM   5437  H   TYR A 341       2.756  41.288  20.044  1.00  0.75           H  
ATOM   5438  HA  TYR A 341       1.708  42.652  22.477  1.00  0.75           H  
ATOM   5439 1HB  TYR A 341       0.307  41.330  20.116  1.00  0.75           H  
ATOM   5440 2HB  TYR A 341      -0.473  42.011  21.522  1.00  0.75           H  
ATOM   5441  HD1 TYR A 341       1.720  42.968  18.697  1.00  0.75           H  
ATOM   5442  HD2 TYR A 341      -1.114  44.225  21.605  1.00  0.75           H  
ATOM   5443  HE1 TYR A 341       1.613  45.117  17.596  1.00  0.75           H  
ATOM   5444  HE2 TYR A 341      -1.241  46.409  20.519  1.00  0.75           H  
ATOM   5445  HH  TYR A 341      -0.214  47.786  18.992  1.00  0.75           H  
ATOM   5446  N   VAL A 342       0.801  40.674  23.687  1.00  0.71           N  
ATOM   5447  CA  VAL A 342       0.464  39.528  24.506  1.00  0.71           C  
ATOM   5448  C   VAL A 342      -1.024  39.584  24.835  1.00  0.71           C  
ATOM   5449  O   VAL A 342      -1.549  40.648  25.168  1.00  0.71           O  
ATOM   5450  CB  VAL A 342       1.290  39.506  25.810  1.00  0.71           C  
ATOM   5451  CG1 VAL A 342       0.949  38.304  26.611  1.00  0.71           C  
ATOM   5452  CG2 VAL A 342       2.788  39.509  25.491  1.00  0.71           C  
ATOM   5453  H   VAL A 342       0.541  41.606  24.002  1.00  0.71           H  
ATOM   5454  HA  VAL A 342       0.667  38.624  23.943  1.00  0.71           H  
ATOM   5455  HB  VAL A 342       1.044  40.387  26.406  1.00  0.71           H  
ATOM   5456 1HG1 VAL A 342       1.559  38.335  27.487  1.00  0.71           H  
ATOM   5457 2HG1 VAL A 342      -0.106  38.297  26.878  1.00  0.71           H  
ATOM   5458 3HG1 VAL A 342       1.186  37.415  26.048  1.00  0.71           H  
ATOM   5459 1HG2 VAL A 342       3.362  39.501  26.420  1.00  0.71           H  
ATOM   5460 2HG2 VAL A 342       3.048  38.639  24.910  1.00  0.71           H  
ATOM   5461 3HG2 VAL A 342       3.030  40.403  24.926  1.00  0.71           H  
ATOM   5462  N   ARG A 343      -1.712  38.466  24.695  1.00  0.70           N  
ATOM   5463  CA  ARG A 343      -3.133  38.409  24.999  1.00  0.70           C  
ATOM   5464  C   ARG A 343      -3.422  37.778  26.357  1.00  0.70           C  
ATOM   5465  O   ARG A 343      -2.855  36.736  26.722  1.00  0.70           O  
ATOM   5466  CB  ARG A 343      -3.873  37.645  23.928  1.00  0.70           C  
ATOM   5467  CG  ARG A 343      -5.324  37.499  24.152  1.00  0.70           C  
ATOM   5468  CD  ARG A 343      -5.974  36.871  23.005  1.00  0.70           C  
ATOM   5469  NE  ARG A 343      -5.302  35.641  22.677  1.00  0.70           N  
ATOM   5470  CZ  ARG A 343      -5.413  34.517  23.370  1.00  0.70           C  
ATOM   5471  NH1 ARG A 343      -6.140  34.477  24.458  1.00  0.70           N  
ATOM   5472  NH2 ARG A 343      -4.743  33.484  22.940  1.00  0.70           N  
ATOM   5473  H   ARG A 343      -1.223  37.630  24.394  1.00  0.70           H  
ATOM   5474  HA  ARG A 343      -3.519  39.424  25.020  1.00  0.70           H  
ATOM   5475 1HB  ARG A 343      -3.747  38.131  22.972  1.00  0.70           H  
ATOM   5476 2HB  ARG A 343      -3.457  36.646  23.854  1.00  0.70           H  
ATOM   5477 1HG  ARG A 343      -5.508  36.876  25.031  1.00  0.70           H  
ATOM   5478 2HG  ARG A 343      -5.761  38.485  24.306  1.00  0.70           H  
ATOM   5479 1HD  ARG A 343      -6.991  36.637  23.249  1.00  0.70           H  
ATOM   5480 2HD  ARG A 343      -5.945  37.539  22.148  1.00  0.70           H  
ATOM   5481  HE  ARG A 343      -4.712  35.597  21.847  1.00  0.70           H  
ATOM   5482 1HH1 ARG A 343      -6.645  35.300  24.762  1.00  0.70           H  
ATOM   5483 2HH1 ARG A 343      -6.200  33.635  25.006  1.00  0.70           H  
ATOM   5484 1HH2 ARG A 343      -4.212  33.608  22.077  1.00  0.70           H  
ATOM   5485 2HH2 ARG A 343      -4.742  32.602  23.469  1.00  0.70           H  
ATOM   5486  N   VAL A 344      -4.316  38.423  27.106  1.00  0.70           N  
ATOM   5487  CA  VAL A 344      -4.741  37.904  28.396  1.00  0.70           C  
ATOM   5488  C   VAL A 344      -6.257  37.704  28.400  1.00  0.70           C  
ATOM   5489  O   VAL A 344      -7.008  38.670  28.223  1.00  0.70           O  
ATOM   5490  CB  VAL A 344      -4.385  38.910  29.510  1.00  0.70           C  
ATOM   5491  CG1 VAL A 344      -4.808  38.362  30.852  1.00  0.70           C  
ATOM   5492  CG2 VAL A 344      -2.883  39.232  29.486  1.00  0.70           C  
ATOM   5493  H   VAL A 344      -4.718  39.295  26.758  1.00  0.70           H  
ATOM   5494  HA  VAL A 344      -4.256  36.944  28.583  1.00  0.70           H  
ATOM   5495  HB  VAL A 344      -4.952  39.830  29.349  1.00  0.70           H  
ATOM   5496 1HG1 VAL A 344      -4.577  39.094  31.615  1.00  0.70           H  
ATOM   5497 2HG1 VAL A 344      -5.875  38.161  30.852  1.00  0.70           H  
ATOM   5498 3HG1 VAL A 344      -4.273  37.435  31.057  1.00  0.70           H  
ATOM   5499 1HG2 VAL A 344      -2.654  39.951  30.271  1.00  0.70           H  
ATOM   5500 2HG2 VAL A 344      -2.321  38.339  29.642  1.00  0.70           H  
ATOM   5501 3HG2 VAL A 344      -2.613  39.656  28.518  1.00  0.70           H  
ATOM   5502  N   SER A 345      -6.717  36.473  28.619  1.00  0.72           N  
ATOM   5503  CA  SER A 345      -8.154  36.203  28.624  1.00  0.72           C  
ATOM   5504  C   SER A 345      -8.786  36.704  29.903  1.00  0.72           C  
ATOM   5505  O   SER A 345      -8.097  36.967  30.889  1.00  0.72           O  
ATOM   5506  CB  SER A 345      -8.478  34.729  28.454  1.00  0.72           C  
ATOM   5507  OG  SER A 345      -8.029  34.245  27.220  1.00  0.72           O  
ATOM   5508  H   SER A 345      -6.065  35.697  28.741  1.00  0.72           H  
ATOM   5509  HA  SER A 345      -8.608  36.724  27.799  1.00  0.72           H  
ATOM   5510 1HB  SER A 345      -8.041  34.173  29.250  1.00  0.72           H  
ATOM   5511 2HB  SER A 345      -9.562  34.591  28.523  1.00  0.72           H  
ATOM   5512  HG  SER A 345      -8.357  33.321  27.170  1.00  0.72           H  
ATOM   5513  N   VAL A 346     -10.093  36.866  29.861  1.00  0.75           N  
ATOM   5514  CA  VAL A 346     -10.875  37.267  31.013  1.00  0.75           C  
ATOM   5515  C   VAL A 346     -11.609  36.046  31.566  1.00  0.75           C  
ATOM   5516  O   VAL A 346     -12.180  35.273  30.801  1.00  0.75           O  
ATOM   5517  CB  VAL A 346     -11.865  38.333  30.577  1.00  0.75           C  
ATOM   5518  CG1 VAL A 346     -12.692  38.742  31.703  1.00  0.75           C  
ATOM   5519  CG2 VAL A 346     -11.111  39.515  30.001  1.00  0.75           C  
ATOM   5520  H   VAL A 346     -10.585  36.697  28.982  1.00  0.75           H  
ATOM   5521  HA  VAL A 346     -10.212  37.670  31.778  1.00  0.75           H  
ATOM   5522  HB  VAL A 346     -12.522  37.911  29.815  1.00  0.75           H  
ATOM   5523 1HG1 VAL A 346     -13.394  39.482  31.372  1.00  0.75           H  
ATOM   5524 2HG1 VAL A 346     -13.230  37.896  32.105  1.00  0.75           H  
ATOM   5525 3HG1 VAL A 346     -12.048  39.159  32.472  1.00  0.75           H  
ATOM   5526 1HG2 VAL A 346     -11.811  40.251  29.665  1.00  0.75           H  
ATOM   5527 2HG2 VAL A 346     -10.464  39.939  30.765  1.00  0.75           H  
ATOM   5528 3HG2 VAL A 346     -10.518  39.195  29.175  1.00  0.75           H  
ATOM   5529  N   GLY A 347     -11.547  35.823  32.877  1.00  0.79           N  
ATOM   5530  CA  GLY A 347     -12.205  34.649  33.450  1.00  0.79           C  
ATOM   5531  C   GLY A 347     -13.001  34.901  34.721  1.00  0.79           C  
ATOM   5532  O   GLY A 347     -13.707  35.909  34.868  1.00  0.79           O  
ATOM   5533  H   GLY A 347     -11.058  36.475  33.479  1.00  0.79           H  
ATOM   5534 1HA  GLY A 347     -12.887  34.237  32.713  1.00  0.79           H  
ATOM   5535 2HA  GLY A 347     -11.446  33.884  33.646  1.00  0.79           H  
ATOM   5536  N   LYS A 348     -12.927  33.926  35.623  1.00  0.83           N  
ATOM   5537  CA  LYS A 348     -13.620  34.034  36.884  1.00  0.83           C  
ATOM   5538  C   LYS A 348     -12.862  35.102  37.650  1.00  0.83           C  
ATOM   5539  O   LYS A 348     -11.650  35.212  37.460  1.00  0.83           O  
ATOM   5540  CB  LYS A 348     -13.617  32.712  37.641  1.00  0.83           C  
ATOM   5541  CG  LYS A 348     -14.425  31.599  37.009  1.00  0.83           C  
ATOM   5542  CD  LYS A 348     -14.382  30.370  37.907  1.00  0.83           C  
ATOM   5543  CE  LYS A 348     -15.174  29.212  37.343  1.00  0.83           C  
ATOM   5544  NZ  LYS A 348     -15.108  28.014  38.235  1.00  0.83           N  
ATOM   5545  H   LYS A 348     -12.360  33.102  35.434  1.00  0.83           H  
ATOM   5546  HA  LYS A 348     -14.635  34.340  36.697  1.00  0.83           H  
ATOM   5547 1HB  LYS A 348     -12.590  32.352  37.738  1.00  0.83           H  
ATOM   5548 2HB  LYS A 348     -13.996  32.863  38.647  1.00  0.83           H  
ATOM   5549 1HG  LYS A 348     -15.459  31.921  36.873  1.00  0.83           H  
ATOM   5550 2HG  LYS A 348     -14.009  31.346  36.029  1.00  0.83           H  
ATOM   5551 1HD  LYS A 348     -13.343  30.058  38.033  1.00  0.83           H  
ATOM   5552 2HD  LYS A 348     -14.785  30.624  38.886  1.00  0.83           H  
ATOM   5553 1HE  LYS A 348     -16.215  29.511  37.219  1.00  0.83           H  
ATOM   5554 2HE  LYS A 348     -14.768  28.946  36.379  1.00  0.83           H  
ATOM   5555 1HZ  LYS A 348     -15.639  27.261  37.825  1.00  0.83           H  
ATOM   5556 2HZ  LYS A 348     -14.146  27.729  38.338  1.00  0.83           H  
ATOM   5557 3HZ  LYS A 348     -15.490  28.243  39.141  1.00  0.83           H  
ATOM   5558  N   PRO A 349     -13.489  35.878  38.543  1.00  0.85           N  
ATOM   5559  CA  PRO A 349     -12.826  36.875  39.364  1.00  0.85           C  
ATOM   5560  C   PRO A 349     -11.574  36.324  40.036  1.00  0.85           C  
ATOM   5561  O   PRO A 349     -10.571  37.017  40.145  1.00  0.85           O  
ATOM   5562  CB  PRO A 349     -13.910  37.207  40.389  1.00  0.85           C  
ATOM   5563  CG  PRO A 349     -15.201  36.993  39.636  1.00  0.85           C  
ATOM   5564  CD  PRO A 349     -14.946  35.780  38.765  1.00  0.85           C  
ATOM   5565  HA  PRO A 349     -12.580  37.749  38.749  1.00  0.85           H  
ATOM   5566 1HB  PRO A 349     -13.807  36.565  41.277  1.00  0.85           H  
ATOM   5567 2HB  PRO A 349     -13.789  38.249  40.731  1.00  0.85           H  
ATOM   5568 1HG  PRO A 349     -16.036  36.851  40.339  1.00  0.85           H  
ATOM   5569 2HG  PRO A 349     -15.435  37.894  39.040  1.00  0.85           H  
ATOM   5570 1HD  PRO A 349     -15.218  34.850  39.279  1.00  0.85           H  
ATOM   5571 2HD  PRO A 349     -15.498  35.933  37.843  1.00  0.85           H  
ATOM   5572  N   GLU A 350     -11.590  35.047  40.417  1.00  0.86           N  
ATOM   5573  CA  GLU A 350     -10.418  34.449  41.038  1.00  0.86           C  
ATOM   5574  C   GLU A 350      -9.230  34.406  40.073  1.00  0.86           C  
ATOM   5575  O   GLU A 350      -8.081  34.608  40.465  1.00  0.86           O  
ATOM   5576  CB  GLU A 350     -10.747  33.028  41.498  1.00  0.86           C  
ATOM   5577  CG  GLU A 350     -11.728  32.954  42.664  1.00  0.86           C  
ATOM   5578  CD  GLU A 350     -12.082  31.534  43.053  1.00  0.86           C  
ATOM   5579  OE1 GLU A 350     -11.700  30.631  42.346  1.00  0.86           O  
ATOM   5580  OE2 GLU A 350     -12.730  31.357  44.058  1.00  0.86           O  
ATOM   5581  H   GLU A 350     -12.424  34.493  40.307  1.00  0.86           H  
ATOM   5582  HA  GLU A 350     -10.139  35.050  41.903  1.00  0.86           H  
ATOM   5583 1HB  GLU A 350     -11.174  32.469  40.663  1.00  0.86           H  
ATOM   5584 2HB  GLU A 350      -9.828  32.520  41.794  1.00  0.86           H  
ATOM   5585 1HG  GLU A 350     -11.292  33.458  43.527  1.00  0.86           H  
ATOM   5586 2HG  GLU A 350     -12.637  33.487  42.387  1.00  0.86           H  
ATOM   5587  N   HIS A 351      -9.504  34.155  38.796  1.00  0.84           N  
ATOM   5588  CA  HIS A 351      -8.449  34.025  37.805  1.00  0.84           C  
ATOM   5589  C   HIS A 351      -7.905  35.399  37.514  1.00  0.84           C  
ATOM   5590  O   HIS A 351      -6.690  35.594  37.365  1.00  0.84           O  
ATOM   5591  CB  HIS A 351      -9.003  33.430  36.514  1.00  0.84           C  
ATOM   5592  CG  HIS A 351      -9.522  32.059  36.675  1.00  0.84           C  
ATOM   5593  ND1 HIS A 351     -10.349  31.463  35.745  1.00  0.84           N  
ATOM   5594  CD2 HIS A 351      -9.362  31.157  37.673  1.00  0.84           C  
ATOM   5595  CE1 HIS A 351     -10.674  30.252  36.164  1.00  0.84           C  
ATOM   5596  NE2 HIS A 351     -10.085  30.041  37.330  1.00  0.84           N  
ATOM   5597  H   HIS A 351     -10.468  34.083  38.494  1.00  0.84           H  
ATOM   5598  HA  HIS A 351      -7.642  33.399  38.183  1.00  0.84           H  
ATOM   5599 1HB  HIS A 351      -9.809  34.060  36.142  1.00  0.84           H  
ATOM   5600 2HB  HIS A 351      -8.231  33.423  35.758  1.00  0.84           H  
ATOM   5601  HD2 HIS A 351      -8.772  31.295  38.582  1.00  0.84           H  
ATOM   5602  HE1 HIS A 351     -11.320  29.546  35.639  1.00  0.84           H  
ATOM   5603  HE2 HIS A 351     -10.155  29.200  37.888  1.00  0.84           H  
ATOM   5604  N   THR A 352      -8.834  36.359  37.449  1.00  0.81           N  
ATOM   5605  CA  THR A 352      -8.491  37.734  37.165  1.00  0.81           C  
ATOM   5606  C   THR A 352      -7.634  38.297  38.287  1.00  0.81           C  
ATOM   5607  O   THR A 352      -6.597  38.891  38.020  1.00  0.81           O  
ATOM   5608  CB  THR A 352      -9.740  38.610  37.003  1.00  0.81           C  
ATOM   5609  OG1 THR A 352     -10.547  38.159  35.910  1.00  0.81           O  
ATOM   5610  CG2 THR A 352      -9.333  40.019  36.751  1.00  0.81           C  
ATOM   5611  H   THR A 352      -9.815  36.102  37.589  1.00  0.81           H  
ATOM   5612  HA  THR A 352      -7.915  37.770  36.242  1.00  0.81           H  
ATOM   5613  HB  THR A 352     -10.331  38.563  37.919  1.00  0.81           H  
ATOM   5614  HG1 THR A 352     -11.463  38.511  36.073  1.00  0.81           H  
ATOM   5615 1HG2 THR A 352     -10.229  40.636  36.654  1.00  0.81           H  
ATOM   5616 2HG2 THR A 352      -8.741  40.359  37.594  1.00  0.81           H  
ATOM   5617 3HG2 THR A 352      -8.747  40.080  35.839  1.00  0.81           H  
ATOM   5618  N   ASP A 353      -8.032  38.088  39.546  1.00  0.78           N  
ATOM   5619  CA  ASP A 353      -7.248  38.610  40.661  1.00  0.78           C  
ATOM   5620  C   ASP A 353      -5.846  38.008  40.711  1.00  0.78           C  
ATOM   5621  O   ASP A 353      -4.870  38.727  40.942  1.00  0.78           O  
ATOM   5622  CB  ASP A 353      -7.959  38.376  42.000  1.00  0.78           C  
ATOM   5623  CG  ASP A 353      -9.185  39.298  42.233  1.00  0.78           C  
ATOM   5624  OD1 ASP A 353      -9.342  40.260  41.498  1.00  0.78           O  
ATOM   5625  OD2 ASP A 353      -9.924  39.053  43.158  1.00  0.78           O  
ATOM   5626  H   ASP A 353      -8.899  37.588  39.726  1.00  0.78           H  
ATOM   5627  HA  ASP A 353      -7.146  39.687  40.524  1.00  0.78           H  
ATOM   5628 1HB  ASP A 353      -8.301  37.335  42.037  1.00  0.78           H  
ATOM   5629 2HB  ASP A 353      -7.252  38.514  42.816  1.00  0.78           H  
ATOM   5630  N   VAL A 354      -5.707  36.708  40.423  1.00  0.75           N  
ATOM   5631  CA  VAL A 354      -4.369  36.122  40.423  1.00  0.75           C  
ATOM   5632  C   VAL A 354      -3.527  36.764  39.319  1.00  0.75           C  
ATOM   5633  O   VAL A 354      -2.377  37.148  39.550  1.00  0.75           O  
ATOM   5634  CB  VAL A 354      -4.410  34.599  40.245  1.00  0.75           C  
ATOM   5635  CG1 VAL A 354      -3.006  34.092  40.058  1.00  0.75           C  
ATOM   5636  CG2 VAL A 354      -5.026  33.945  41.463  1.00  0.75           C  
ATOM   5637  H   VAL A 354      -6.522  36.114  40.243  1.00  0.75           H  
ATOM   5638  HA  VAL A 354      -3.901  36.336  41.383  1.00  0.75           H  
ATOM   5639  HB  VAL A 354      -4.994  34.359  39.352  1.00  0.75           H  
ATOM   5640 1HG1 VAL A 354      -3.015  33.012  39.906  1.00  0.75           H  
ATOM   5641 2HG1 VAL A 354      -2.591  34.577  39.212  1.00  0.75           H  
ATOM   5642 3HG1 VAL A 354      -2.407  34.330  40.935  1.00  0.75           H  
ATOM   5643 1HG2 VAL A 354      -5.051  32.865  41.321  1.00  0.75           H  
ATOM   5644 2HG2 VAL A 354      -4.432  34.184  42.344  1.00  0.75           H  
ATOM   5645 3HG2 VAL A 354      -6.028  34.310  41.607  1.00  0.75           H  
ATOM   5646  N   LEU A 355      -4.122  36.951  38.138  1.00  0.74           N  
ATOM   5647  CA  LEU A 355      -3.437  37.584  37.018  1.00  0.74           C  
ATOM   5648  C   LEU A 355      -3.034  39.000  37.389  1.00  0.74           C  
ATOM   5649  O   LEU A 355      -1.874  39.366  37.219  1.00  0.74           O  
ATOM   5650  CB  LEU A 355      -4.367  37.619  35.795  1.00  0.74           C  
ATOM   5651  CG  LEU A 355      -3.864  38.261  34.449  1.00  0.74           C  
ATOM   5652  CD1 LEU A 355      -3.830  39.742  34.621  1.00  0.74           C  
ATOM   5653  CD2 LEU A 355      -2.519  37.753  34.021  1.00  0.74           C  
ATOM   5654  H   LEU A 355      -5.078  36.619  37.997  1.00  0.74           H  
ATOM   5655  HA  LEU A 355      -2.542  37.010  36.781  1.00  0.74           H  
ATOM   5656 1HB  LEU A 355      -4.649  36.602  35.586  1.00  0.74           H  
ATOM   5657 2HB  LEU A 355      -5.268  38.149  36.072  1.00  0.74           H  
ATOM   5658  HG  LEU A 355      -4.590  38.044  33.681  1.00  0.74           H  
ATOM   5659 1HD1 LEU A 355      -3.539  40.204  33.687  1.00  0.74           H  
ATOM   5660 2HD1 LEU A 355      -4.811  40.076  34.915  1.00  0.74           H  
ATOM   5661 3HD1 LEU A 355      -3.124  40.003  35.385  1.00  0.74           H  
ATOM   5662 1HD2 LEU A 355      -2.231  38.239  33.089  1.00  0.74           H  
ATOM   5663 2HD2 LEU A 355      -1.780  37.968  34.790  1.00  0.74           H  
ATOM   5664 3HD2 LEU A 355      -2.576  36.712  33.852  1.00  0.74           H  
ATOM   5665  N   MET A 356      -3.970  39.802  37.895  1.00  0.74           N  
ATOM   5666  CA  MET A 356      -3.670  41.182  38.239  1.00  0.74           C  
ATOM   5667  C   MET A 356      -2.531  41.283  39.234  1.00  0.74           C  
ATOM   5668  O   MET A 356      -1.618  42.109  39.072  1.00  0.74           O  
ATOM   5669  CB  MET A 356      -4.896  41.848  38.836  1.00  0.74           C  
ATOM   5670  CG  MET A 356      -6.044  42.133  37.874  1.00  0.74           C  
ATOM   5671  SD  MET A 356      -7.411  42.850  38.762  1.00  0.74           S  
ATOM   5672  CE  MET A 356      -8.451  43.445  37.480  1.00  0.74           C  
ATOM   5673  H   MET A 356      -4.908  39.444  38.034  1.00  0.74           H  
ATOM   5674  HA  MET A 356      -3.374  41.705  37.333  1.00  0.74           H  
ATOM   5675 1HB  MET A 356      -5.299  41.194  39.612  1.00  0.74           H  
ATOM   5676 2HB  MET A 356      -4.604  42.773  39.323  1.00  0.74           H  
ATOM   5677 1HG  MET A 356      -5.749  42.801  37.083  1.00  0.74           H  
ATOM   5678 2HG  MET A 356      -6.375  41.211  37.415  1.00  0.74           H  
ATOM   5679 1HE  MET A 356      -9.307  43.894  37.935  1.00  0.74           H  
ATOM   5680 2HE  MET A 356      -7.927  44.181  36.903  1.00  0.74           H  
ATOM   5681 3HE  MET A 356      -8.758  42.645  36.832  1.00  0.74           H  
ATOM   5682  N   ASN A 357      -2.555  40.428  40.259  1.00  0.76           N  
ATOM   5683  CA  ASN A 357      -1.500  40.460  41.252  1.00  0.76           C  
ATOM   5684  C   ASN A 357      -0.171  40.103  40.615  1.00  0.76           C  
ATOM   5685  O   ASN A 357       0.844  40.756  40.871  1.00  0.76           O  
ATOM   5686  CB  ASN A 357      -1.816  39.500  42.382  1.00  0.76           C  
ATOM   5687  CG  ASN A 357      -2.923  39.993  43.274  1.00  0.76           C  
ATOM   5688  OD1 ASN A 357      -3.231  41.193  43.312  1.00  0.76           O  
ATOM   5689  ND2 ASN A 357      -3.533  39.089  43.997  1.00  0.76           N  
ATOM   5690  H   ASN A 357      -3.324  39.762  40.365  1.00  0.76           H  
ATOM   5691  HA  ASN A 357      -1.419  41.471  41.648  1.00  0.76           H  
ATOM   5692 1HB  ASN A 357      -2.113  38.537  41.956  1.00  0.76           H  
ATOM   5693 2HB  ASN A 357      -0.921  39.332  42.979  1.00  0.76           H  
ATOM   5694 1HD2 ASN A 357      -4.278  39.357  44.605  1.00  0.76           H  
ATOM   5695 2HD2 ASN A 357      -3.260  38.132  43.933  1.00  0.76           H  
ATOM   5696  N   CYS A 358      -0.179  39.108  39.736  1.00  0.80           N  
ATOM   5697  CA  CYS A 358       1.045  38.683  39.097  1.00  0.80           C  
ATOM   5698  C   CYS A 358       1.614  39.751  38.172  1.00  0.80           C  
ATOM   5699  O   CYS A 358       2.822  40.002  38.176  1.00  0.80           O  
ATOM   5700  CB  CYS A 358       0.797  37.427  38.322  1.00  0.80           C  
ATOM   5701  SG  CYS A 358       0.451  35.973  39.329  1.00  0.80           S  
ATOM   5702  H   CYS A 358      -1.044  38.599  39.541  1.00  0.80           H  
ATOM   5703  HA  CYS A 358       1.774  38.467  39.866  1.00  0.80           H  
ATOM   5704 1HB  CYS A 358      -0.028  37.569  37.625  1.00  0.80           H  
ATOM   5705 2HB  CYS A 358       1.670  37.234  37.774  1.00  0.80           H  
ATOM   5706  HG  CYS A 358      -0.809  36.366  39.645  1.00  0.80           H  
ATOM   5707  N   ILE A 359       0.747  40.420  37.416  1.00  0.86           N  
ATOM   5708  CA  ILE A 359       1.212  41.454  36.506  1.00  0.86           C  
ATOM   5709  C   ILE A 359       1.843  42.578  37.311  1.00  0.86           C  
ATOM   5710  O   ILE A 359       2.890  43.102  36.943  1.00  0.86           O  
ATOM   5711  CB  ILE A 359       0.079  41.992  35.618  1.00  0.86           C  
ATOM   5712  CG1 ILE A 359      -0.452  40.897  34.678  1.00  0.86           C  
ATOM   5713  CG2 ILE A 359       0.562  43.120  34.819  1.00  0.86           C  
ATOM   5714  CD1 ILE A 359       0.556  40.335  33.707  1.00  0.86           C  
ATOM   5715  H   ILE A 359      -0.244  40.177  37.453  1.00  0.86           H  
ATOM   5716  HA  ILE A 359       1.972  41.030  35.860  1.00  0.86           H  
ATOM   5717  HB  ILE A 359      -0.747  42.315  36.261  1.00  0.86           H  
ATOM   5718 1HG1 ILE A 359      -0.793  40.082  35.267  1.00  0.86           H  
ATOM   5719 2HG1 ILE A 359      -1.287  41.304  34.114  1.00  0.86           H  
ATOM   5720 1HG2 ILE A 359      -0.253  43.510  34.214  1.00  0.86           H  
ATOM   5721 2HG2 ILE A 359       0.931  43.883  35.494  1.00  0.86           H  
ATOM   5722 3HG2 ILE A 359       1.353  42.789  34.178  1.00  0.86           H  
ATOM   5723 1HD1 ILE A 359       0.078  39.566  33.098  1.00  0.86           H  
ATOM   5724 2HD1 ILE A 359       0.930  41.129  33.062  1.00  0.86           H  
ATOM   5725 3HD1 ILE A 359       1.375  39.895  34.260  1.00  0.86           H  
ATOM   5726  N   SER A 360       1.231  42.931  38.443  1.00  0.96           N  
ATOM   5727  CA  SER A 360       1.797  43.958  39.306  1.00  0.96           C  
ATOM   5728  C   SER A 360       3.171  43.507  39.846  1.00  0.96           C  
ATOM   5729  O   SER A 360       4.128  44.280  39.866  1.00  0.96           O  
ATOM   5730  CB  SER A 360       0.842  44.242  40.453  1.00  0.96           C  
ATOM   5731  OG  SER A 360      -0.366  44.788  39.982  1.00  0.96           O  
ATOM   5732  H   SER A 360       0.350  42.488  38.709  1.00  0.96           H  
ATOM   5733  HA  SER A 360       1.938  44.868  38.721  1.00  0.96           H  
ATOM   5734 1HB  SER A 360       0.637  43.319  40.992  1.00  0.96           H  
ATOM   5735 2HB  SER A 360       1.310  44.932  41.150  1.00  0.96           H  
ATOM   5736  HG  SER A 360      -0.811  44.058  39.505  1.00  0.96           H  
ATOM   5737  N   ARG A 361       3.299  42.225  40.220  1.00  1.11           N  
ATOM   5738  CA  ARG A 361       4.563  41.680  40.734  1.00  1.11           C  
ATOM   5739  C   ARG A 361       5.684  41.741  39.692  1.00  1.11           C  
ATOM   5740  O   ARG A 361       6.858  41.873  40.043  1.00  1.11           O  
ATOM   5741  CB  ARG A 361       4.394  40.240  41.188  1.00  1.11           C  
ATOM   5742  CG  ARG A 361       3.597  40.021  42.457  1.00  1.11           C  
ATOM   5743  CD  ARG A 361       3.352  38.565  42.683  1.00  1.11           C  
ATOM   5744  NE  ARG A 361       2.521  38.318  43.844  1.00  1.11           N  
ATOM   5745  CZ  ARG A 361       1.874  37.159  44.082  1.00  1.11           C  
ATOM   5746  NH1 ARG A 361       1.971  36.161  43.227  1.00  1.11           N  
ATOM   5747  NH2 ARG A 361       1.140  37.025  45.173  1.00  1.11           N  
ATOM   5748  H   ARG A 361       2.478  41.619  40.196  1.00  1.11           H  
ATOM   5749  HA  ARG A 361       4.862  42.275  41.596  1.00  1.11           H  
ATOM   5750 1HB  ARG A 361       3.894  39.681  40.410  1.00  1.11           H  
ATOM   5751 2HB  ARG A 361       5.372  39.790  41.331  1.00  1.11           H  
ATOM   5752 1HG  ARG A 361       4.168  40.400  43.303  1.00  1.11           H  
ATOM   5753 2HG  ARG A 361       2.654  40.541  42.409  1.00  1.11           H  
ATOM   5754 1HD  ARG A 361       2.859  38.140  41.818  1.00  1.11           H  
ATOM   5755 2HD  ARG A 361       4.305  38.060  42.831  1.00  1.11           H  
ATOM   5756  HE  ARG A 361       2.424  39.062  44.521  1.00  1.11           H  
ATOM   5757 1HH1 ARG A 361       2.530  36.265  42.391  1.00  1.11           H  
ATOM   5758 2HH1 ARG A 361       1.486  35.291  43.403  1.00  1.11           H  
ATOM   5759 1HH2 ARG A 361       1.066  37.791  45.830  1.00  1.11           H  
ATOM   5760 2HH2 ARG A 361       0.656  36.158  45.353  1.00  1.11           H  
ATOM   5761  N   LEU A 362       5.321  41.684  38.408  1.00  1.29           N  
ATOM   5762  CA  LEU A 362       6.293  41.748  37.317  1.00  1.29           C  
ATOM   5763  C   LEU A 362       6.921  43.143  37.116  1.00  1.29           C  
ATOM   5764  O   LEU A 362       7.904  43.243  36.377  1.00  1.29           O  
ATOM   5765  CB  LEU A 362       5.654  41.301  35.988  1.00  1.29           C  
ATOM   5766  CG  LEU A 362       5.251  39.804  35.862  1.00  1.29           C  
ATOM   5767  CD1 LEU A 362       4.515  39.557  34.544  1.00  1.29           C  
ATOM   5768  CD2 LEU A 362       6.468  38.958  35.910  1.00  1.29           C  
ATOM   5769  H   LEU A 362       4.334  41.537  38.190  1.00  1.29           H  
ATOM   5770  HA  LEU A 362       7.095  41.053  37.551  1.00  1.29           H  
ATOM   5771 1HB  LEU A 362       4.752  41.863  35.876  1.00  1.29           H  
ATOM   5772 2HB  LEU A 362       6.323  41.549  35.167  1.00  1.29           H  
ATOM   5773  HG  LEU A 362       4.598  39.543  36.673  1.00  1.29           H  
ATOM   5774 1HD1 LEU A 362       4.236  38.510  34.483  1.00  1.29           H  
ATOM   5775 2HD1 LEU A 362       3.633  40.169  34.503  1.00  1.29           H  
ATOM   5776 3HD1 LEU A 362       5.162  39.804  33.712  1.00  1.29           H  
ATOM   5777 1HD2 LEU A 362       6.168  37.911  35.834  1.00  1.29           H  
ATOM   5778 2HD2 LEU A 362       7.125  39.214  35.078  1.00  1.29           H  
ATOM   5779 3HD2 LEU A 362       6.992  39.124  36.845  1.00  1.29           H  
ATOM   5780  N   SER A 363       6.347  44.194  37.748  1.00  1.49           N  
ATOM   5781  CA  SER A 363       6.790  45.606  37.698  1.00  1.49           C  
ATOM   5782  C   SER A 363       5.620  46.590  37.676  1.00  1.49           C  
ATOM   5783  O   SER A 363       5.556  47.470  38.532  1.00  1.49           O  
ATOM   5784  OXT SER A 363       4.959  46.724  36.650  1.00  1.49           O  
ATOM   5785  CB  SER A 363       7.723  45.917  36.535  1.00  1.49           C  
ATOM   5786  OG  SER A 363       7.996  47.294  36.472  1.00  1.49           O  
ATOM   5787  H   SER A 363       5.545  44.005  38.352  1.00  1.49           H  
ATOM   5788  HA  SER A 363       7.354  45.800  38.610  1.00  1.49           H  
ATOM   5789 1HB  SER A 363       8.673  45.411  36.685  1.00  1.49           H  
ATOM   5790 2HB  SER A 363       7.306  45.575  35.608  1.00  1.49           H  
ATOM   5791  HG  SER A 363       8.444  47.513  37.293  1.00  1.49           H  
ENDMDL

REMARK ID 498721 DOMAINID 493414 MODEL 5 2023-03-18_00000155_1_19
MODEL     5
ATOM      1  N   SER A   1      -1.982   1.066  -2.740  1.00  7.31           N  
ATOM      2  CA  SER A   1      -0.994   1.740  -3.570  1.00  7.31           C  
ATOM      3  C   SER A   1       0.259   2.059  -2.745  1.00  7.31           C  
ATOM      4  O   SER A   1       1.167   1.233  -2.650  1.00  7.31           O  
ATOM      5  CB  SER A   1      -1.609   2.988  -4.210  1.00  7.31           C  
ATOM      6  OG  SER A   1      -1.968   3.942  -3.248  1.00  7.31           O  
ATOM      7 1H   SER A   1      -2.321   0.245  -3.219  1.00  7.31           H  
ATOM      8 2H   SER A   1      -1.550   0.791  -1.868  1.00  7.31           H  
ATOM      9 3H   SER A   1      -2.752   1.690  -2.552  1.00  7.31           H  
ATOM     10  HA  SER A   1      -0.700   1.063  -4.373  1.00  7.31           H  
ATOM     11 1HB  SER A   1      -0.890   3.424  -4.904  1.00  7.31           H  
ATOM     12 2HB  SER A   1      -2.486   2.702  -4.787  1.00  7.31           H  
ATOM     13  HG  SER A   1      -2.656   3.525  -2.715  1.00  7.31           H  
ATOM     14  N   ASN A   2       0.303   3.246  -2.150  1.00  6.83           N  
ATOM     15  CA  ASN A   2       1.418   3.658  -1.304  1.00  6.83           C  
ATOM     16  C   ASN A   2       1.104   3.322   0.145  1.00  6.83           C  
ATOM     17  O   ASN A   2      -0.017   2.928   0.467  1.00  6.83           O  
ATOM     18  CB  ASN A   2       1.695   5.153  -1.468  1.00  6.83           C  
ATOM     19  CG  ASN A   2       3.105   5.590  -1.032  1.00  6.83           C  
ATOM     20  OD1 ASN A   2       3.882   4.803  -0.470  1.00  6.83           O  
ATOM     21  ND2 ASN A   2       3.423   6.828  -1.277  1.00  6.83           N  
ATOM     22  H   ASN A   2      -0.465   3.882  -2.290  1.00  6.83           H  
ATOM     23  HA  ASN A   2       2.310   3.096  -1.589  1.00  6.83           H  
ATOM     24 1HB  ASN A   2       1.547   5.437  -2.508  1.00  6.83           H  
ATOM     25 2HB  ASN A   2       0.965   5.716  -0.873  1.00  6.83           H  
ATOM     26 1HD2 ASN A   2       4.317   7.184  -1.010  1.00  6.83           H  
ATOM     27 2HD2 ASN A   2       2.759   7.439  -1.719  1.00  6.83           H  
ATOM     28  N   ALA A   3       2.109   3.457   1.004  1.00  6.17           N  
ATOM     29  CA  ALA A   3       1.937   3.301   2.443  1.00  6.17           C  
ATOM     30  C   ALA A   3       1.394   4.587   3.052  1.00  6.17           C  
ATOM     31  O   ALA A   3       0.761   4.582   4.113  1.00  6.17           O  
ATOM     32  CB  ALA A   3       3.254   2.949   3.106  1.00  6.17           C  
ATOM     33  H   ALA A   3       3.007   3.731   0.630  1.00  6.17           H  
ATOM     34  HA  ALA A   3       1.213   2.504   2.619  1.00  6.17           H  
ATOM     35 1HB  ALA A   3       3.098   2.828   4.177  1.00  6.17           H  
ATOM     36 2HB  ALA A   3       3.641   2.022   2.687  1.00  6.17           H  
ATOM     37 3HB  ALA A   3       3.968   3.754   2.931  1.00  6.17           H  
ATOM     38  N   ASP A   4       1.627   5.708   2.378  1.00  5.39           N  
ATOM     39  CA  ASP A   4       1.206   6.943   2.992  1.00  5.39           C  
ATOM     40  C   ASP A   4      -0.274   7.015   2.802  1.00  5.39           C  
ATOM     41  O   ASP A   4      -0.859   6.101   2.237  1.00  5.39           O  
ATOM     42  CB  ASP A   4       1.892   8.165   2.360  1.00  5.39           C  
ATOM     43  CG  ASP A   4       1.435   8.504   0.897  1.00  5.39           C  
ATOM     44  OD1 ASP A   4       0.377   8.064   0.472  1.00  5.39           O  
ATOM     45  OD2 ASP A   4       2.171   9.200   0.230  1.00  5.39           O  
ATOM     46  H   ASP A   4       2.114   5.693   1.495  1.00  5.39           H  
ATOM     47  HA  ASP A   4       1.433   6.920   4.057  1.00  5.39           H  
ATOM     48 1HB  ASP A   4       1.720   9.039   2.985  1.00  5.39           H  
ATOM     49 2HB  ASP A   4       2.968   7.993   2.343  1.00  5.39           H  
ATOM     50  N   SER A   5      -0.893   8.069   3.299  1.00  4.58           N  
ATOM     51  CA  SER A   5      -2.344   8.245   3.277  1.00  4.58           C  
ATOM     52  C   SER A   5      -3.085   7.254   4.212  1.00  4.58           C  
ATOM     53  O   SER A   5      -4.262   7.459   4.502  1.00  4.58           O  
ATOM     54  CB  SER A   5      -2.891   8.105   1.854  1.00  4.58           C  
ATOM     55  OG  SER A   5      -2.253   9.004   0.973  1.00  4.58           O  
ATOM     56  H   SER A   5      -0.334   8.793   3.720  1.00  4.58           H  
ATOM     57  HA  SER A   5      -2.564   9.256   3.620  1.00  4.58           H  
ATOM     58 1HB  SER A   5      -2.812   7.091   1.484  1.00  4.58           H  
ATOM     59 2HB  SER A   5      -3.952   8.334   1.880  1.00  4.58           H  
ATOM     60  HG  SER A   5      -1.347   8.626   0.784  1.00  4.58           H  
ATOM     61  N   PHE A   6      -2.381   6.250   4.767  1.00  3.84           N  
ATOM     62  CA  PHE A   6      -2.952   5.295   5.708  1.00  3.84           C  
ATOM     63  C   PHE A   6      -2.225   5.414   7.034  1.00  3.84           C  
ATOM     64  O   PHE A   6      -2.224   4.494   7.853  1.00  3.84           O  
ATOM     65  CB  PHE A   6      -2.785   3.886   5.155  1.00  3.84           C  
ATOM     66  CG  PHE A   6      -3.442   3.717   3.835  1.00  3.84           C  
ATOM     67  CD1 PHE A   6      -2.682   3.673   2.686  1.00  3.84           C  
ATOM     68  CD2 PHE A   6      -4.817   3.624   3.727  1.00  3.84           C  
ATOM     69  CE1 PHE A   6      -3.271   3.538   1.455  1.00  3.84           C  
ATOM     70  CE2 PHE A   6      -5.419   3.486   2.493  1.00  3.84           C  
ATOM     71  CZ  PHE A   6      -4.643   3.443   1.352  1.00  3.84           C  
ATOM     72  H   PHE A   6      -1.411   6.075   4.486  1.00  3.84           H  
ATOM     73  HA  PHE A   6      -4.009   5.516   5.856  1.00  3.84           H  
ATOM     74 1HB  PHE A   6      -1.717   3.671   5.034  1.00  3.84           H  
ATOM     75 2HB  PHE A   6      -3.198   3.159   5.849  1.00  3.84           H  
ATOM     76  HD1 PHE A   6      -1.591   3.753   2.759  1.00  3.84           H  
ATOM     77  HD2 PHE A   6      -5.426   3.664   4.631  1.00  3.84           H  
ATOM     78  HE1 PHE A   6      -2.640   3.510   0.565  1.00  3.84           H  
ATOM     79  HE2 PHE A   6      -6.503   3.415   2.419  1.00  3.84           H  
ATOM     80  HZ  PHE A   6      -5.112   3.337   0.376  1.00  3.84           H  
ATOM     81  N   ILE A   7      -1.590   6.563   7.221  1.00  3.20           N  
ATOM     82  CA  ILE A   7      -0.734   6.814   8.367  1.00  3.20           C  
ATOM     83  C   ILE A   7      -1.220   7.851   9.375  1.00  3.20           C  
ATOM     84  O   ILE A   7      -0.588   8.011  10.401  1.00  3.20           O  
ATOM     85  CB  ILE A   7       0.646   7.230   7.835  1.00  3.20           C  
ATOM     86  CG1 ILE A   7       0.519   8.540   7.039  1.00  3.20           C  
ATOM     87  CG2 ILE A   7       1.198   6.133   6.947  1.00  3.20           C  
ATOM     88  CD1 ILE A   7       1.842   9.141   6.649  1.00  3.20           C  
ATOM     89  H   ILE A   7      -1.678   7.269   6.508  1.00  3.20           H  
ATOM     90  HA  ILE A   7      -0.618   5.873   8.903  1.00  3.20           H  
ATOM     91  HB  ILE A   7       1.323   7.408   8.670  1.00  3.20           H  
ATOM     92 1HG1 ILE A   7      -0.059   8.346   6.139  1.00  3.20           H  
ATOM     93 2HG1 ILE A   7      -0.017   9.271   7.648  1.00  3.20           H  
ATOM     94 1HG2 ILE A   7       2.175   6.422   6.565  1.00  3.20           H  
ATOM     95 2HG2 ILE A   7       1.291   5.211   7.518  1.00  3.20           H  
ATOM     96 3HG2 ILE A   7       0.523   5.973   6.120  1.00  3.20           H  
ATOM     97 1HD1 ILE A   7       1.674  10.060   6.096  1.00  3.20           H  
ATOM     98 2HD1 ILE A   7       2.418   9.356   7.550  1.00  3.20           H  
ATOM     99 3HD1 ILE A   7       2.393   8.438   6.026  1.00  3.20           H  
ATOM    100  N   ARG A   8      -2.340   8.526   9.101  1.00  2.70           N  
ATOM    101  CA  ARG A   8      -2.905   9.577   9.970  1.00  2.70           C  
ATOM    102  C   ARG A   8      -1.988  10.807  10.092  1.00  2.70           C  
ATOM    103  O   ARG A   8      -0.784  10.704  10.335  1.00  2.70           O  
ATOM    104  CB  ARG A   8      -3.210   9.046  11.377  1.00  2.70           C  
ATOM    105  CG  ARG A   8      -4.286   7.980  11.460  1.00  2.70           C  
ATOM    106  CD  ARG A   8      -4.492   7.533  12.867  1.00  2.70           C  
ATOM    107  NE  ARG A   8      -5.457   6.446  12.962  1.00  2.70           N  
ATOM    108  CZ  ARG A   8      -6.793   6.607  13.054  1.00  2.70           C  
ATOM    109  NH1 ARG A   8      -7.314   7.814  13.062  1.00  2.70           N  
ATOM    110  NH2 ARG A   8      -7.581   5.548  13.135  1.00  2.70           N  
ATOM    111  H   ARG A   8      -2.819   8.308   8.241  1.00  2.70           H  
ATOM    112  HA  ARG A   8      -3.848   9.902   9.530  1.00  2.70           H  
ATOM    113 1HB  ARG A   8      -2.326   8.662  11.861  1.00  2.70           H  
ATOM    114 2HB  ARG A   8      -3.557   9.877  11.989  1.00  2.70           H  
ATOM    115 1HG  ARG A   8      -5.227   8.377  11.078  1.00  2.70           H  
ATOM    116 2HG  ARG A   8      -3.986   7.115  10.866  1.00  2.70           H  
ATOM    117 1HD  ARG A   8      -3.542   7.184  13.276  1.00  2.70           H  
ATOM    118 2HD  ARG A   8      -4.858   8.367  13.464  1.00  2.70           H  
ATOM    119  HE  ARG A   8      -5.098   5.500  12.960  1.00  2.70           H  
ATOM    120 1HH1 ARG A   8      -6.713   8.624  13.000  1.00  2.70           H  
ATOM    121 2HH1 ARG A   8      -8.314   7.932  13.131  1.00  2.70           H  
ATOM    122 1HH2 ARG A   8      -7.181   4.619  13.129  1.00  2.70           H  
ATOM    123 2HH2 ARG A   8      -8.580   5.667  13.204  1.00  2.70           H  
ATOM    124  N   GLN A   9      -2.579  11.995  10.010  1.00  2.33           N  
ATOM    125  CA  GLN A   9      -1.808  13.240  10.081  1.00  2.33           C  
ATOM    126  C   GLN A   9      -1.090  13.415  11.419  1.00  2.33           C  
ATOM    127  O   GLN A   9      -0.014  14.018  11.495  1.00  2.33           O  
ATOM    128  CB  GLN A   9      -2.720  14.440   9.826  1.00  2.33           C  
ATOM    129  CG  GLN A   9      -3.262  14.513   8.409  1.00  2.33           C  
ATOM    130  CD  GLN A   9      -2.147  14.648   7.389  1.00  2.33           C  
ATOM    131  OE1 GLN A   9      -1.145  15.335   7.652  1.00  2.33           O  
ATOM    132  NE2 GLN A   9      -2.315  14.008   6.229  1.00  2.33           N  
ATOM    133  H   GLN A   9      -3.576  12.042   9.843  1.00  2.33           H  
ATOM    134  HA  GLN A   9      -1.053  13.214   9.296  1.00  2.33           H  
ATOM    135 1HB  GLN A   9      -3.565  14.408  10.516  1.00  2.33           H  
ATOM    136 2HB  GLN A   9      -2.171  15.358  10.027  1.00  2.33           H  
ATOM    137 1HG  GLN A   9      -3.816  13.600   8.194  1.00  2.33           H  
ATOM    138 2HG  GLN A   9      -3.919  15.380   8.321  1.00  2.33           H  
ATOM    139 1HE2 GLN A   9      -1.626  14.063   5.505  1.00  2.33           H  
ATOM    140 2HE2 GLN A   9      -3.149  13.476   6.069  1.00  2.33           H  
ATOM    141  N   HIS A  10      -1.657  12.840  12.472  1.00  2.07           N  
ATOM    142  CA  HIS A  10      -1.098  12.974  13.806  1.00  2.07           C  
ATOM    143  C   HIS A  10       0.166  12.140  13.961  1.00  2.07           C  
ATOM    144  O   HIS A  10       0.966  12.389  14.859  1.00  2.07           O  
ATOM    145  CB  HIS A  10      -2.121  12.547  14.858  1.00  2.07           C  
ATOM    146  CG  HIS A  10      -3.316  13.445  14.897  1.00  2.07           C  
ATOM    147  ND1 HIS A  10      -3.240  14.774  15.258  1.00  2.07           N  
ATOM    148  CD2 HIS A  10      -4.614  13.209  14.599  1.00  2.07           C  
ATOM    149  CE1 HIS A  10      -4.440  15.316  15.182  1.00  2.07           C  
ATOM    150  NE2 HIS A  10      -5.291  14.388  14.782  1.00  2.07           N  
ATOM    151  H   HIS A  10      -2.517  12.329  12.341  1.00  2.07           H  
ATOM    152  HA  HIS A  10      -0.832  14.015  13.989  1.00  2.07           H  
ATOM    153 1HB  HIS A  10      -2.455  11.529  14.651  1.00  2.07           H  
ATOM    154 2HB  HIS A  10      -1.654  12.542  15.849  1.00  2.07           H  
ATOM    155  HD2 HIS A  10      -5.041  12.262  14.268  1.00  2.07           H  
ATOM    156  HE1 HIS A  10      -4.687  16.353  15.409  1.00  2.07           H  
ATOM    157  HE2 HIS A  10      -6.282  14.518  14.632  1.00  2.07           H  
ATOM    158  N   LEU A  11       0.362  11.149  13.088  1.00  1.92           N  
ATOM    159  CA  LEU A  11       1.559  10.337  13.182  1.00  1.92           C  
ATOM    160  C   LEU A  11       2.544  10.849  12.142  1.00  1.92           C  
ATOM    161  O   LEU A  11       3.747  10.884  12.371  1.00  1.92           O  
ATOM    162  CB  LEU A  11       1.224   8.875  12.973  1.00  1.92           C  
ATOM    163  CG  LEU A  11       0.185   8.368  13.961  1.00  1.92           C  
ATOM    164  CD1 LEU A  11      -0.142   6.916  13.688  1.00  1.92           C  
ATOM    165  CD2 LEU A  11       0.694   8.585  15.351  1.00  1.92           C  
ATOM    166  H   LEU A  11      -0.289  10.971  12.326  1.00  1.92           H  
ATOM    167  HA  LEU A  11       1.994  10.453  14.173  1.00  1.92           H  
ATOM    168 1HB  LEU A  11       0.866   8.759  11.984  1.00  1.92           H  
ATOM    169 2HB  LEU A  11       2.128   8.283  13.087  1.00  1.92           H  
ATOM    170  HG  LEU A  11      -0.734   8.939  13.829  1.00  1.92           H  
ATOM    171 1HD1 LEU A  11      -0.901   6.580  14.394  1.00  1.92           H  
ATOM    172 2HD1 LEU A  11      -0.521   6.814  12.671  1.00  1.92           H  
ATOM    173 3HD1 LEU A  11       0.756   6.313  13.803  1.00  1.92           H  
ATOM    174 1HD2 LEU A  11      -0.070   8.257  16.042  1.00  1.92           H  
ATOM    175 2HD2 LEU A  11       1.611   8.017  15.509  1.00  1.92           H  
ATOM    176 3HD2 LEU A  11       0.892   9.644  15.509  1.00  1.92           H  
ATOM    177  N   ARG A  12       2.028  11.334  11.009  1.00  1.86           N  
ATOM    178  CA  ARG A  12       2.886  11.868   9.953  1.00  1.86           C  
ATOM    179  C   ARG A  12       3.758  13.005  10.506  1.00  1.86           C  
ATOM    180  O   ARG A  12       4.941  13.117  10.187  1.00  1.86           O  
ATOM    181  CB  ARG A  12       2.065  12.389   8.780  1.00  1.86           C  
ATOM    182  CG  ARG A  12       2.898  12.799   7.558  1.00  1.86           C  
ATOM    183  CD  ARG A  12       2.055  13.273   6.412  1.00  1.86           C  
ATOM    184  NE  ARG A  12       1.422  14.557   6.663  1.00  1.86           N  
ATOM    185  CZ  ARG A  12       1.993  15.753   6.483  1.00  1.86           C  
ATOM    186  NH1 ARG A  12       3.229  15.870   6.040  1.00  1.86           N  
ATOM    187  NH2 ARG A  12       1.270  16.805   6.756  1.00  1.86           N  
ATOM    188  H   ARG A  12       1.023  11.282  10.849  1.00  1.86           H  
ATOM    189  HA  ARG A  12       3.535  11.069   9.595  1.00  1.86           H  
ATOM    190 1HB  ARG A  12       1.342  11.632   8.474  1.00  1.86           H  
ATOM    191 2HB  ARG A  12       1.498  13.266   9.100  1.00  1.86           H  
ATOM    192 1HG  ARG A  12       3.566  13.610   7.846  1.00  1.86           H  
ATOM    193 2HG  ARG A  12       3.488  11.947   7.220  1.00  1.86           H  
ATOM    194 1HD  ARG A  12       2.673  13.366   5.522  1.00  1.86           H  
ATOM    195 2HD  ARG A  12       1.266  12.545   6.230  1.00  1.86           H  
ATOM    196  HE  ARG A  12       0.461  14.583   7.011  1.00  1.86           H  
ATOM    197 1HH1 ARG A  12       3.770  15.044   5.831  1.00  1.86           H  
ATOM    198 2HH1 ARG A  12       3.633  16.786   5.910  1.00  1.86           H  
ATOM    199 1HH2 ARG A  12       0.315  16.636   7.090  1.00  1.86           H  
ATOM    200 2HH2 ARG A  12       1.640  17.735   6.636  1.00  1.86           H  
ATOM    201  N   LYS A  13       3.152  13.834  11.360  1.00  1.87           N  
ATOM    202  CA  LYS A  13       3.793  14.991  11.982  1.00  1.87           C  
ATOM    203  C   LYS A  13       4.549  14.672  13.289  1.00  1.87           C  
ATOM    204  O   LYS A  13       5.043  15.582  13.958  1.00  1.87           O  
ATOM    205  CB  LYS A  13       2.728  16.043  12.284  1.00  1.87           C  
ATOM    206  CG  LYS A  13       2.057  16.644  11.055  1.00  1.87           C  
ATOM    207  CD  LYS A  13       1.000  17.661  11.461  1.00  1.87           C  
ATOM    208  CE  LYS A  13       0.304  18.262  10.253  1.00  1.87           C  
ATOM    209  NZ  LYS A  13      -0.742  19.250  10.654  1.00  1.87           N  
ATOM    210  H   LYS A  13       2.160  13.687  11.554  1.00  1.87           H  
ATOM    211  HA  LYS A  13       4.510  15.402  11.272  1.00  1.87           H  
ATOM    212 1HB  LYS A  13       1.942  15.587  12.894  1.00  1.87           H  
ATOM    213 2HB  LYS A  13       3.166  16.853  12.864  1.00  1.87           H  
ATOM    214 1HG  LYS A  13       2.804  17.127  10.427  1.00  1.87           H  
ATOM    215 2HG  LYS A  13       1.580  15.850  10.476  1.00  1.87           H  
ATOM    216 1HD  LYS A  13       0.252  17.161  12.082  1.00  1.87           H  
ATOM    217 2HD  LYS A  13       1.461  18.458  12.043  1.00  1.87           H  
ATOM    218 1HE  LYS A  13       1.042  18.760   9.626  1.00  1.87           H  
ATOM    219 2HE  LYS A  13      -0.166  17.459   9.678  1.00  1.87           H  
ATOM    220 1HZ  LYS A  13      -1.186  19.624   9.827  1.00  1.87           H  
ATOM    221 2HZ  LYS A  13      -1.433  18.785  11.227  1.00  1.87           H  
ATOM    222 3HZ  LYS A  13      -0.318  20.002  11.180  1.00  1.87           H  
ATOM    223  N   LEU A  14       4.597  13.401  13.681  1.00  1.96           N  
ATOM    224  CA  LEU A  14       5.221  12.976  14.932  1.00  1.96           C  
ATOM    225  C   LEU A  14       6.727  12.822  14.837  1.00  1.96           C  
ATOM    226  O   LEU A  14       7.240  12.068  14.011  1.00  1.96           O  
ATOM    227  CB  LEU A  14       4.622  11.623  15.326  1.00  1.96           C  
ATOM    228  CG  LEU A  14       5.096  10.917  16.565  1.00  1.96           C  
ATOM    229  CD1 LEU A  14       4.748  11.690  17.765  1.00  1.96           C  
ATOM    230  CD2 LEU A  14       4.431   9.585  16.598  1.00  1.96           C  
ATOM    231  H   LEU A  14       4.206  12.673  13.088  1.00  1.96           H  
ATOM    232  HA  LEU A  14       4.993  13.715  15.699  1.00  1.96           H  
ATOM    233 1HB  LEU A  14       3.547  11.752  15.426  1.00  1.96           H  
ATOM    234 2HB  LEU A  14       4.805  10.937  14.515  1.00  1.96           H  
ATOM    235  HG  LEU A  14       6.167  10.791  16.533  1.00  1.96           H  
ATOM    236 1HD1 LEU A  14       5.075  11.160  18.661  1.00  1.96           H  
ATOM    237 2HD1 LEU A  14       5.228  12.664  17.723  1.00  1.96           H  
ATOM    238 3HD1 LEU A  14       3.670  11.803  17.784  1.00  1.96           H  
ATOM    239 1HD2 LEU A  14       4.750   9.046  17.477  1.00  1.96           H  
ATOM    240 2HD2 LEU A  14       3.355   9.736  16.625  1.00  1.96           H  
ATOM    241 3HD2 LEU A  14       4.700   9.024  15.706  1.00  1.96           H  
ATOM    242  N   ALA A  15       7.450  13.528  15.697  1.00  2.12           N  
ATOM    243  CA  ALA A  15       8.891  13.378  15.712  1.00  2.12           C  
ATOM    244  C   ALA A  15       9.178  11.945  16.149  1.00  2.12           C  
ATOM    245  O   ALA A  15       8.465  11.440  17.013  1.00  2.12           O  
ATOM    246  CB  ALA A  15       9.535  14.379  16.660  1.00  2.12           C  
ATOM    247  H   ALA A  15       6.992  14.159  16.339  1.00  2.12           H  
ATOM    248  HA  ALA A  15       9.259  13.538  14.702  1.00  2.12           H  
ATOM    249 1HB  ALA A  15      10.614  14.245  16.667  1.00  2.12           H  
ATOM    250 2HB  ALA A  15       9.298  15.392  16.334  1.00  2.12           H  
ATOM    251 3HB  ALA A  15       9.150  14.221  17.666  1.00  2.12           H  
ATOM    252  N   PRO A  16      10.203  11.271  15.624  1.00  2.30           N  
ATOM    253  CA  PRO A  16      10.561   9.921  15.994  1.00  2.30           C  
ATOM    254  C   PRO A  16      11.072   9.878  17.413  1.00  2.30           C  
ATOM    255  O   PRO A  16      11.700  10.832  17.879  1.00  2.30           O  
ATOM    256  CB  PRO A  16      11.661   9.571  14.984  1.00  2.30           C  
ATOM    257  CG  PRO A  16      12.253  10.916  14.581  1.00  2.30           C  
ATOM    258  CD  PRO A  16      11.080  11.885  14.614  1.00  2.30           C  
ATOM    259  HA  PRO A  16       9.681   9.267  15.874  1.00  2.30           H  
ATOM    260 1HB  PRO A  16      12.400   8.907  15.462  1.00  2.30           H  
ATOM    261 2HB  PRO A  16      11.235   9.020  14.136  1.00  2.30           H  
ATOM    262 1HG  PRO A  16      13.051  11.201  15.283  1.00  2.30           H  
ATOM    263 2HG  PRO A  16      12.721  10.843  13.587  1.00  2.30           H  
ATOM    264 1HD  PRO A  16      11.440  12.869  14.934  1.00  2.30           H  
ATOM    265 2HD  PRO A  16      10.572  11.918  13.635  1.00  2.30           H  
ATOM    266  N   TYR A  17      10.883   8.757  18.087  1.00  2.46           N  
ATOM    267  CA  TYR A  17      11.462   8.629  19.409  1.00  2.46           C  
ATOM    268  C   TYR A  17      12.900   8.168  19.240  1.00  2.46           C  
ATOM    269  O   TYR A  17      13.160   7.117  18.652  1.00  2.46           O  
ATOM    270  CB  TYR A  17      10.632   7.680  20.280  1.00  2.46           C  
ATOM    271  CG  TYR A  17      11.137   7.525  21.683  1.00  2.46           C  
ATOM    272  CD1 TYR A  17      11.055   8.590  22.561  1.00  2.46           C  
ATOM    273  CD2 TYR A  17      11.648   6.315  22.112  1.00  2.46           C  
ATOM    274  CE1 TYR A  17      11.504   8.446  23.854  1.00  2.46           C  
ATOM    275  CE2 TYR A  17      12.089   6.175  23.409  1.00  2.46           C  
ATOM    276  CZ  TYR A  17      12.022   7.239  24.277  1.00  2.46           C  
ATOM    277  OH  TYR A  17      12.465   7.101  25.575  1.00  2.46           O  
ATOM    278  H   TYR A  17      10.351   7.997  17.688  1.00  2.46           H  
ATOM    279  HA  TYR A  17      11.479   9.608  19.888  1.00  2.46           H  
ATOM    280 1HB  TYR A  17       9.616   8.036  20.336  1.00  2.46           H  
ATOM    281 2HB  TYR A  17      10.604   6.694  19.818  1.00  2.46           H  
ATOM    282  HD1 TYR A  17      10.639   9.542  22.229  1.00  2.46           H  
ATOM    283  HD2 TYR A  17      11.702   5.473  21.423  1.00  2.46           H  
ATOM    284  HE1 TYR A  17      11.447   9.267  24.536  1.00  2.46           H  
ATOM    285  HE2 TYR A  17      12.495   5.222  23.747  1.00  2.46           H  
ATOM    286  HH  TYR A  17      12.837   6.222  25.693  1.00  2.46           H  
ATOM    287  N   GLN A  18      13.831   8.989  19.706  1.00  2.54           N  
ATOM    288  CA  GLN A  18      15.254   8.718  19.565  1.00  2.54           C  
ATOM    289  C   GLN A  18      15.955   8.901  20.912  1.00  2.54           C  
ATOM    290  O   GLN A  18      16.600   9.925  21.119  1.00  2.54           O  
ATOM    291  CB  GLN A  18      15.867   9.661  18.522  1.00  2.54           C  
ATOM    292  CG  GLN A  18      15.293   9.478  17.114  1.00  2.54           C  
ATOM    293  CD  GLN A  18      15.983  10.336  16.060  1.00  2.54           C  
ATOM    294  OE1 GLN A  18      16.469  11.439  16.334  1.00  2.54           O  
ATOM    295  NE2 GLN A  18      16.025   9.826  14.833  1.00  2.54           N  
ATOM    296  H   GLN A  18      13.534   9.839  20.166  1.00  2.54           H  
ATOM    297  HA  GLN A  18      15.384   7.705  19.204  1.00  2.54           H  
ATOM    298 1HB  GLN A  18      15.698  10.694  18.822  1.00  2.54           H  
ATOM    299 2HB  GLN A  18      16.944   9.502  18.473  1.00  2.54           H  
ATOM    300 1HG  GLN A  18      15.388   8.432  16.828  1.00  2.54           H  
ATOM    301 2HG  GLN A  18      14.241   9.763  17.131  1.00  2.54           H  
ATOM    302 1HE2 GLN A  18      16.462  10.337  14.092  1.00  2.54           H  
ATOM    303 2HE2 GLN A  18      15.619   8.930  14.652  1.00  2.54           H  
ATOM    304  N   PRO A  19      15.840   7.948  21.848  1.00  2.50           N  
ATOM    305  CA  PRO A  19      16.285   8.091  23.221  1.00  2.50           C  
ATOM    306  C   PRO A  19      17.792   8.237  23.361  1.00  2.50           C  
ATOM    307  O   PRO A  19      18.283   9.267  23.826  1.00  2.50           O  
ATOM    308  CB  PRO A  19      15.790   6.790  23.867  1.00  2.50           C  
ATOM    309  CG  PRO A  19      15.671   5.788  22.722  1.00  2.50           C  
ATOM    310  CD  PRO A  19      15.316   6.618  21.501  1.00  2.50           C  
ATOM    311  HA  PRO A  19      15.777   8.958  23.668  1.00  2.50           H  
ATOM    312 1HB  PRO A  19      16.507   6.467  24.637  1.00  2.50           H  
ATOM    313 2HB  PRO A  19      14.848   6.973  24.381  1.00  2.50           H  
ATOM    314 1HG  PRO A  19      16.592   5.201  22.600  1.00  2.50           H  
ATOM    315 2HG  PRO A  19      14.885   5.060  22.956  1.00  2.50           H  
ATOM    316 1HD  PRO A  19      15.852   6.191  20.647  1.00  2.50           H  
ATOM    317 2HD  PRO A  19      14.248   6.654  21.333  1.00  2.50           H  
ATOM    318  N   ILE A  20      18.514   7.195  22.973  1.00  2.35           N  
ATOM    319  CA  ILE A  20      19.960   7.159  23.088  1.00  2.35           C  
ATOM    320  C   ILE A  20      20.526   6.093  22.155  1.00  2.35           C  
ATOM    321  O   ILE A  20      19.867   5.087  21.892  1.00  2.35           O  
ATOM    322  CB  ILE A  20      20.360   6.880  24.545  1.00  2.35           C  
ATOM    323  CG1 ILE A  20      21.849   7.132  24.760  1.00  2.35           C  
ATOM    324  CG2 ILE A  20      20.020   5.446  24.886  1.00  2.35           C  
ATOM    325  CD1 ILE A  20      22.220   7.225  26.214  1.00  2.35           C  
ATOM    326  H   ILE A  20      18.049   6.391  22.588  1.00  2.35           H  
ATOM    327  HA  ILE A  20      20.361   8.126  22.789  1.00  2.35           H  
ATOM    328  HB  ILE A  20      19.813   7.540  25.209  1.00  2.35           H  
ATOM    329 1HG1 ILE A  20      22.421   6.307  24.327  1.00  2.35           H  
ATOM    330 2HG1 ILE A  20      22.135   8.057  24.265  1.00  2.35           H  
ATOM    331 1HG2 ILE A  20      20.293   5.247  25.923  1.00  2.35           H  
ATOM    332 2HG2 ILE A  20      18.953   5.280  24.749  1.00  2.35           H  
ATOM    333 3HG2 ILE A  20      20.581   4.778  24.226  1.00  2.35           H  
ATOM    334 1HD1 ILE A  20      23.295   7.390  26.304  1.00  2.35           H  
ATOM    335 2HD1 ILE A  20      21.689   8.040  26.687  1.00  2.35           H  
ATOM    336 3HD1 ILE A  20      21.955   6.291  26.705  1.00  2.35           H  
ATOM    337  N   LEU A  21      21.742   6.286  21.665  1.00  2.13           N  
ATOM    338  CA  LEU A  21      22.344   5.243  20.851  1.00  2.13           C  
ATOM    339  C   LEU A  21      22.575   3.973  21.678  1.00  2.13           C  
ATOM    340  O   LEU A  21      22.943   4.074  22.845  1.00  2.13           O  
ATOM    341  CB  LEU A  21      23.684   5.702  20.292  1.00  2.13           C  
ATOM    342  CG  LEU A  21      23.635   6.771  19.246  1.00  2.13           C  
ATOM    343  CD1 LEU A  21      25.059   7.175  18.883  1.00  2.13           C  
ATOM    344  CD2 LEU A  21      22.888   6.223  18.044  1.00  2.13           C  
ATOM    345  H   LEU A  21      22.253   7.132  21.873  1.00  2.13           H  
ATOM    346  HA  LEU A  21      21.681   5.072  20.018  1.00  2.13           H  
ATOM    347 1HB  LEU A  21      24.276   6.075  21.114  1.00  2.13           H  
ATOM    348 2HB  LEU A  21      24.197   4.839  19.869  1.00  2.13           H  
ATOM    349  HG  LEU A  21      23.116   7.650  19.628  1.00  2.13           H  
ATOM    350 1HD1 LEU A  21      25.036   7.948  18.116  1.00  2.13           H  
ATOM    351 2HD1 LEU A  21      25.565   7.559  19.762  1.00  2.13           H  
ATOM    352 3HD1 LEU A  21      25.590   6.308  18.513  1.00  2.13           H  
ATOM    353 1HD2 LEU A  21      22.841   6.983  17.265  1.00  2.13           H  
ATOM    354 2HD2 LEU A  21      23.402   5.346  17.665  1.00  2.13           H  
ATOM    355 3HD2 LEU A  21      21.877   5.945  18.342  1.00  2.13           H  
ATOM    356  N   PRO A  22      22.362   2.769  21.115  1.00  1.87           N  
ATOM    357  CA  PRO A  22      22.655   1.496  21.742  1.00  1.87           C  
ATOM    358  C   PRO A  22      24.130   1.412  22.069  1.00  1.87           C  
ATOM    359  O   PRO A  22      24.972   1.891  21.305  1.00  1.87           O  
ATOM    360  CB  PRO A  22      22.283   0.477  20.656  1.00  1.87           C  
ATOM    361  CG  PRO A  22      21.268   1.188  19.793  1.00  1.87           C  
ATOM    362  CD  PRO A  22      21.679   2.652  19.809  1.00  1.87           C  
ATOM    363  HA  PRO A  22      22.038   1.377  22.642  1.00  1.87           H  
ATOM    364 1HB  PRO A  22      23.180   0.172  20.102  1.00  1.87           H  
ATOM    365 2HB  PRO A  22      21.879  -0.433  21.124  1.00  1.87           H  
ATOM    366 1HG  PRO A  22      21.272   0.761  18.777  1.00  1.87           H  
ATOM    367 2HG  PRO A  22      20.255   1.034  20.196  1.00  1.87           H  
ATOM    368 1HD  PRO A  22      22.351   2.907  18.982  1.00  1.87           H  
ATOM    369 2HD  PRO A  22      20.740   3.223  19.795  1.00  1.87           H  
ATOM    370  N   PHE A  23      24.452   0.708  23.147  1.00  1.62           N  
ATOM    371  CA  PHE A  23      25.842   0.514  23.540  1.00  1.62           C  
ATOM    372  C   PHE A  23      26.674  -0.157  22.445  1.00  1.62           C  
ATOM    373  O   PHE A  23      27.876   0.082  22.339  1.00  1.62           O  
ATOM    374  CB  PHE A  23      25.869  -0.288  24.844  1.00  1.62           C  
ATOM    375  CG  PHE A  23      25.416  -1.703  24.674  1.00  1.62           C  
ATOM    376  CD1 PHE A  23      26.301  -2.736  24.446  1.00  1.62           C  
ATOM    377  CD2 PHE A  23      24.059  -1.988  24.720  1.00  1.62           C  
ATOM    378  CE1 PHE A  23      25.833  -4.034  24.277  1.00  1.62           C  
ATOM    379  CE2 PHE A  23      23.596  -3.271  24.550  1.00  1.62           C  
ATOM    380  CZ  PHE A  23      24.485  -4.296  24.328  1.00  1.62           C  
ATOM    381  H   PHE A  23      23.720   0.326  23.728  1.00  1.62           H  
ATOM    382  HA  PHE A  23      26.276   1.489  23.742  1.00  1.62           H  
ATOM    383 1HB  PHE A  23      26.884  -0.301  25.246  1.00  1.62           H  
ATOM    384 2HB  PHE A  23      25.230   0.191  25.582  1.00  1.62           H  
ATOM    385  HD1 PHE A  23      27.367  -2.519  24.403  1.00  1.62           H  
ATOM    386  HD2 PHE A  23      23.354  -1.176  24.893  1.00  1.62           H  
ATOM    387  HE1 PHE A  23      26.521  -4.849  24.097  1.00  1.62           H  
ATOM    388  HE2 PHE A  23      22.528  -3.477  24.588  1.00  1.62           H  
ATOM    389  HZ  PHE A  23      24.121  -5.314  24.190  1.00  1.62           H  
ATOM    390  N   GLU A  24      26.036  -0.941  21.577  1.00  1.40           N  
ATOM    391  CA  GLU A  24      26.749  -1.590  20.482  1.00  1.40           C  
ATOM    392  C   GLU A  24      27.296  -0.549  19.490  1.00  1.40           C  
ATOM    393  O   GLU A  24      28.375  -0.723  18.902  1.00  1.40           O  
ATOM    394  CB  GLU A  24      25.832  -2.578  19.763  1.00  1.40           C  
ATOM    395  CG  GLU A  24      25.462  -3.805  20.588  1.00  1.40           C  
ATOM    396  CD  GLU A  24      24.523  -4.743  19.869  1.00  1.40           C  
ATOM    397  OE1 GLU A  24      23.916  -4.322  18.912  1.00  1.40           O  
ATOM    398  OE2 GLU A  24      24.426  -5.884  20.263  1.00  1.40           O  
ATOM    399  H   GLU A  24      25.046  -1.100  21.697  1.00  1.40           H  
ATOM    400  HA  GLU A  24      27.594  -2.140  20.900  1.00  1.40           H  
ATOM    401 1HB  GLU A  24      24.907  -2.072  19.484  1.00  1.40           H  
ATOM    402 2HB  GLU A  24      26.311  -2.918  18.846  1.00  1.40           H  
ATOM    403 1HG  GLU A  24      26.369  -4.341  20.867  1.00  1.40           H  
ATOM    404 2HG  GLU A  24      24.982  -3.459  21.498  1.00  1.40           H  
ATOM    405  N   VAL A  25      26.533   0.531  19.295  1.00  1.23           N  
ATOM    406  CA  VAL A  25      26.900   1.583  18.362  1.00  1.23           C  
ATOM    407  C   VAL A  25      27.976   2.418  18.981  1.00  1.23           C  
ATOM    408  O   VAL A  25      28.965   2.769  18.340  1.00  1.23           O  
ATOM    409  CB  VAL A  25      25.715   2.496  18.041  1.00  1.23           C  
ATOM    410  CG1 VAL A  25      26.194   3.653  17.188  1.00  1.23           C  
ATOM    411  CG2 VAL A  25      24.632   1.707  17.353  1.00  1.23           C  
ATOM    412  H   VAL A  25      25.691   0.658  19.848  1.00  1.23           H  
ATOM    413  HA  VAL A  25      27.273   1.132  17.443  1.00  1.23           H  
ATOM    414  HB  VAL A  25      25.321   2.911  18.967  1.00  1.23           H  
ATOM    415 1HG1 VAL A  25      25.366   4.314  16.972  1.00  1.23           H  
ATOM    416 2HG1 VAL A  25      26.962   4.194  17.736  1.00  1.23           H  
ATOM    417 3HG1 VAL A  25      26.608   3.275  16.255  1.00  1.23           H  
ATOM    418 1HG2 VAL A  25      23.790   2.359  17.133  1.00  1.23           H  
ATOM    419 2HG2 VAL A  25      25.021   1.291  16.425  1.00  1.23           H  
ATOM    420 3HG2 VAL A  25      24.307   0.897  18.006  1.00  1.23           H  
ATOM    421  N   LEU A  26      27.781   2.735  20.250  1.00  1.09           N  
ATOM    422  CA  LEU A  26      28.734   3.559  20.956  1.00  1.09           C  
ATOM    423  C   LEU A  26      30.077   2.837  21.023  1.00  1.09           C  
ATOM    424  O   LEU A  26      31.128   3.436  20.794  1.00  1.09           O  
ATOM    425  CB  LEU A  26      28.169   3.841  22.338  1.00  1.09           C  
ATOM    426  CG  LEU A  26      26.904   4.720  22.305  1.00  1.09           C  
ATOM    427  CD1 LEU A  26      26.251   4.774  23.669  1.00  1.09           C  
ATOM    428  CD2 LEU A  26      27.298   6.100  21.844  1.00  1.09           C  
ATOM    429  H   LEU A  26      26.936   2.405  20.721  1.00  1.09           H  
ATOM    430  HA  LEU A  26      28.859   4.495  20.419  1.00  1.09           H  
ATOM    431 1HB  LEU A  26      27.940   2.905  22.832  1.00  1.09           H  
ATOM    432 2HB  LEU A  26      28.916   4.367  22.901  1.00  1.09           H  
ATOM    433  HG  LEU A  26      26.180   4.288  21.609  1.00  1.09           H  
ATOM    434 1HD1 LEU A  26      25.354   5.393  23.618  1.00  1.09           H  
ATOM    435 2HD1 LEU A  26      25.970   3.776  23.980  1.00  1.09           H  
ATOM    436 3HD1 LEU A  26      26.928   5.192  24.382  1.00  1.09           H  
ATOM    437 1HD2 LEU A  26      26.422   6.735  21.809  1.00  1.09           H  
ATOM    438 2HD2 LEU A  26      28.020   6.522  22.545  1.00  1.09           H  
ATOM    439 3HD2 LEU A  26      27.744   6.037  20.853  1.00  1.09           H  
ATOM    440  N   SER A  27      30.036   1.521  21.235  1.00  0.99           N  
ATOM    441  CA  SER A  27      31.244   0.720  21.286  1.00  0.99           C  
ATOM    442  C   SER A  27      31.946   0.774  19.932  1.00  0.99           C  
ATOM    443  O   SER A  27      33.165   0.993  19.857  1.00  0.99           O  
ATOM    444  CB  SER A  27      30.866  -0.711  21.596  1.00  0.99           C  
ATOM    445  OG  SER A  27      30.285  -0.802  22.848  1.00  0.99           O  
ATOM    446  H   SER A  27      29.146   1.063  21.421  1.00  0.99           H  
ATOM    447  HA  SER A  27      31.907   1.113  22.057  1.00  0.99           H  
ATOM    448 1HB  SER A  27      30.171  -1.079  20.846  1.00  0.99           H  
ATOM    449 2HB  SER A  27      31.737  -1.336  21.561  1.00  0.99           H  
ATOM    450  HG  SER A  27      29.467  -0.274  22.793  1.00  0.99           H  
ATOM    451  N   SER A  28      31.159   0.643  18.849  1.00  0.91           N  
ATOM    452  CA  SER A  28      31.706   0.659  17.503  1.00  0.91           C  
ATOM    453  C   SER A  28      32.366   2.000  17.197  1.00  0.91           C  
ATOM    454  O   SER A  28      33.464   2.045  16.640  1.00  0.91           O  
ATOM    455  CB  SER A  28      30.597   0.387  16.499  1.00  0.91           C  
ATOM    456  OG  SER A  28      30.070  -0.909  16.665  1.00  0.91           O  
ATOM    457  H   SER A  28      30.161   0.459  18.963  1.00  0.91           H  
ATOM    458  HA  SER A  28      32.458  -0.126  17.426  1.00  0.91           H  
ATOM    459 1HB  SER A  28      29.806   1.121  16.616  1.00  0.91           H  
ATOM    460 2HB  SER A  28      30.993   0.495  15.493  1.00  0.91           H  
ATOM    461  HG  SER A  28      29.558  -0.890  17.512  1.00  0.91           H  
ATOM    462  N   ARG A  29      31.719   3.094  17.616  1.00  0.85           N  
ATOM    463  CA  ARG A  29      32.244   4.444  17.419  1.00  0.85           C  
ATOM    464  C   ARG A  29      33.570   4.649  18.148  1.00  0.85           C  
ATOM    465  O   ARG A  29      34.470   5.326  17.644  1.00  0.85           O  
ATOM    466  CB  ARG A  29      31.232   5.481  17.893  1.00  0.85           C  
ATOM    467  CG  ARG A  29      29.998   5.649  16.992  1.00  0.85           C  
ATOM    468  CD  ARG A  29      29.037   6.642  17.551  1.00  0.85           C  
ATOM    469  NE  ARG A  29      27.842   6.779  16.728  1.00  0.85           N  
ATOM    470  CZ  ARG A  29      27.737   7.588  15.658  1.00  0.85           C  
ATOM    471  NH1 ARG A  29      28.759   8.328  15.292  1.00  0.85           N  
ATOM    472  NH2 ARG A  29      26.607   7.646  14.973  1.00  0.85           N  
ATOM    473  H   ARG A  29      30.810   2.981  18.064  1.00  0.85           H  
ATOM    474  HA  ARG A  29      32.411   4.591  16.353  1.00  0.85           H  
ATOM    475 1HB  ARG A  29      30.874   5.202  18.882  1.00  0.85           H  
ATOM    476 2HB  ARG A  29      31.719   6.449  17.985  1.00  0.85           H  
ATOM    477 1HG  ARG A  29      30.316   5.999  16.011  1.00  0.85           H  
ATOM    478 2HG  ARG A  29      29.490   4.697  16.883  1.00  0.85           H  
ATOM    479 1HD  ARG A  29      28.727   6.313  18.541  1.00  0.85           H  
ATOM    480 2HD  ARG A  29      29.516   7.615  17.625  1.00  0.85           H  
ATOM    481  HE  ARG A  29      27.035   6.225  16.977  1.00  0.85           H  
ATOM    482 1HH1 ARG A  29      29.625   8.288  15.813  1.00  0.85           H  
ATOM    483 2HH1 ARG A  29      28.681   8.936  14.490  1.00  0.85           H  
ATOM    484 1HH2 ARG A  29      25.813   7.082  15.242  1.00  0.85           H  
ATOM    485 2HH2 ARG A  29      26.537   8.258  14.173  1.00  0.85           H  
ATOM    486  N   LEU A  30      33.690   4.042  19.328  1.00  0.81           N  
ATOM    487  CA  LEU A  30      34.892   4.126  20.142  1.00  0.81           C  
ATOM    488  C   LEU A  30      35.994   3.159  19.716  1.00  0.81           C  
ATOM    489  O   LEU A  30      37.172   3.397  19.995  1.00  0.81           O  
ATOM    490  CB  LEU A  30      34.547   3.827  21.591  1.00  0.81           C  
ATOM    491  CG  LEU A  30      33.652   4.806  22.271  1.00  0.81           C  
ATOM    492  CD1 LEU A  30      33.340   4.277  23.609  1.00  0.81           C  
ATOM    493  CD2 LEU A  30      34.343   6.105  22.349  1.00  0.81           C  
ATOM    494  H   LEU A  30      32.888   3.531  19.699  1.00  0.81           H  
ATOM    495  HA  LEU A  30      35.280   5.141  20.069  1.00  0.81           H  
ATOM    496 1HB  LEU A  30      34.062   2.852  21.632  1.00  0.81           H  
ATOM    497 2HB  LEU A  30      35.469   3.781  22.162  1.00  0.81           H  
ATOM    498  HG  LEU A  30      32.729   4.933  21.728  1.00  0.81           H  
ATOM    499 1HD1 LEU A  30      32.720   4.974  24.115  1.00  0.81           H  
ATOM    500 2HD1 LEU A  30      32.827   3.321  23.512  1.00  0.81           H  
ATOM    501 3HD1 LEU A  30      34.259   4.150  24.164  1.00  0.81           H  
ATOM    502 1HD2 LEU A  30      33.723   6.838  22.870  1.00  0.81           H  
ATOM    503 2HD2 LEU A  30      35.260   5.956  22.874  1.00  0.81           H  
ATOM    504 3HD2 LEU A  30      34.564   6.469  21.345  1.00  0.81           H  
ATOM    505  N   GLY A  31      35.618   2.056  19.068  1.00  0.80           N  
ATOM    506  CA  GLY A  31      36.582   1.025  18.707  1.00  0.80           C  
ATOM    507  C   GLY A  31      36.815   0.065  19.875  1.00  0.80           C  
ATOM    508  O   GLY A  31      37.859  -0.585  19.966  1.00  0.80           O  
ATOM    509  H   GLY A  31      34.633   1.904  18.865  1.00  0.80           H  
ATOM    510 1HA  GLY A  31      36.204   0.474  17.845  1.00  0.80           H  
ATOM    511 2HA  GLY A  31      37.521   1.489  18.410  1.00  0.80           H  
ATOM    512  N   ARG A  32      35.853   0.021  20.793  1.00  0.80           N  
ATOM    513  CA  ARG A  32      35.908  -0.822  21.983  1.00  0.80           C  
ATOM    514  C   ARG A  32      34.900  -1.961  21.863  1.00  0.80           C  
ATOM    515  O   ARG A  32      34.017  -1.915  21.008  1.00  0.80           O  
ATOM    516  CB  ARG A  32      35.622  -0.015  23.247  1.00  0.80           C  
ATOM    517  CG  ARG A  32      36.662   1.055  23.666  1.00  0.80           C  
ATOM    518  CD  ARG A  32      36.247   1.707  24.973  1.00  0.80           C  
ATOM    519  NE  ARG A  32      37.194   2.719  25.475  1.00  0.80           N  
ATOM    520  CZ  ARG A  32      38.274   2.445  26.233  1.00  0.80           C  
ATOM    521  NH1 ARG A  32      38.591   1.208  26.549  1.00  0.80           N  
ATOM    522  NH2 ARG A  32      39.006   3.444  26.656  1.00  0.80           N  
ATOM    523  H   ARG A  32      35.008   0.568  20.623  1.00  0.80           H  
ATOM    524  HA  ARG A  32      36.906  -1.252  22.068  1.00  0.80           H  
ATOM    525 1HB  ARG A  32      34.671   0.496  23.117  1.00  0.80           H  
ATOM    526 2HB  ARG A  32      35.504  -0.697  24.079  1.00  0.80           H  
ATOM    527 1HG  ARG A  32      37.635   0.584  23.802  1.00  0.80           H  
ATOM    528 2HG  ARG A  32      36.733   1.823  22.893  1.00  0.80           H  
ATOM    529 1HD  ARG A  32      35.297   2.196  24.827  1.00  0.80           H  
ATOM    530 2HD  ARG A  32      36.132   0.938  25.739  1.00  0.80           H  
ATOM    531  HE  ARG A  32      37.020   3.723  25.299  1.00  0.80           H  
ATOM    532 1HH1 ARG A  32      38.020   0.441  26.223  1.00  0.80           H  
ATOM    533 2HH1 ARG A  32      39.403   1.028  27.120  1.00  0.80           H  
ATOM    534 1HH2 ARG A  32      38.710   4.395  26.406  1.00  0.80           H  
ATOM    535 2HH2 ARG A  32      39.816   3.281  27.226  1.00  0.80           H  
ATOM    536  N   LYS A  33      35.039  -3.015  22.667  1.00  0.81           N  
ATOM    537  CA  LYS A  33      34.030  -4.068  22.626  1.00  0.81           C  
ATOM    538  C   LYS A  33      32.880  -3.616  23.506  1.00  0.81           C  
ATOM    539  O   LYS A  33      33.115  -2.858  24.437  1.00  0.81           O  
ATOM    540  CB  LYS A  33      34.587  -5.397  23.157  1.00  0.81           C  
ATOM    541  CG  LYS A  33      35.670  -6.034  22.345  1.00  0.81           C  
ATOM    542  CD  LYS A  33      36.067  -7.346  23.001  1.00  0.81           C  
ATOM    543  CE  LYS A  33      37.143  -8.075  22.237  1.00  0.81           C  
ATOM    544  NZ  LYS A  33      37.517  -9.340  22.921  1.00  0.81           N  
ATOM    545  H   LYS A  33      35.793  -3.080  23.370  1.00  0.81           H  
ATOM    546  HA  LYS A  33      33.686  -4.186  21.600  1.00  0.81           H  
ATOM    547 1HB  LYS A  33      35.012  -5.224  24.152  1.00  0.81           H  
ATOM    548 2HB  LYS A  33      33.799  -6.129  23.282  1.00  0.81           H  
ATOM    549 1HG  LYS A  33      35.321  -6.218  21.330  1.00  0.81           H  
ATOM    550 2HG  LYS A  33      36.536  -5.372  22.310  1.00  0.81           H  
ATOM    551 1HD  LYS A  33      36.426  -7.143  24.015  1.00  0.81           H  
ATOM    552 2HD  LYS A  33      35.189  -7.993  23.082  1.00  0.81           H  
ATOM    553 1HE  LYS A  33      36.781  -8.307  21.237  1.00  0.81           H  
ATOM    554 2HE  LYS A  33      38.026  -7.440  22.157  1.00  0.81           H  
ATOM    555 1HZ  LYS A  33      38.233  -9.815  22.396  1.00  0.81           H  
ATOM    556 2HZ  LYS A  33      37.859  -9.131  23.848  1.00  0.81           H  
ATOM    557 3HZ  LYS A  33      36.697  -9.935  22.994  1.00  0.81           H  
ATOM    558  N   PRO A  34      31.640  -4.091  23.330  1.00  0.83           N  
ATOM    559  CA  PRO A  34      30.537  -3.799  24.236  1.00  0.83           C  
ATOM    560  C   PRO A  34      30.870  -4.314  25.635  1.00  0.83           C  
ATOM    561  O   PRO A  34      30.425  -3.774  26.644  1.00  0.83           O  
ATOM    562  CB  PRO A  34      29.367  -4.541  23.582  1.00  0.83           C  
ATOM    563  CG  PRO A  34      30.007  -5.588  22.681  1.00  0.83           C  
ATOM    564  CD  PRO A  34      31.287  -4.940  22.182  1.00  0.83           C  
ATOM    565  HA  PRO A  34      30.358  -2.719  24.267  1.00  0.83           H  
ATOM    566 1HB  PRO A  34      28.746  -4.990  24.363  1.00  0.83           H  
ATOM    567 2HB  PRO A  34      28.741  -3.833  23.021  1.00  0.83           H  
ATOM    568 1HG  PRO A  34      30.189  -6.516  23.249  1.00  0.83           H  
ATOM    569 2HG  PRO A  34      29.316  -5.848  21.863  1.00  0.83           H  
ATOM    570 1HD  PRO A  34      32.019  -5.718  21.981  1.00  0.83           H  
ATOM    571 2HD  PRO A  34      31.094  -4.312  21.297  1.00  0.83           H  
ATOM    572  N   GLU A  35      31.761  -5.300  25.681  1.00  0.83           N  
ATOM    573  CA  GLU A  35      32.259  -5.921  26.893  1.00  0.83           C  
ATOM    574  C   GLU A  35      33.071  -4.929  27.732  1.00  0.83           C  
ATOM    575  O   GLU A  35      33.257  -5.125  28.933  1.00  0.83           O  
ATOM    576  CB  GLU A  35      33.144  -7.112  26.516  1.00  0.83           C  
ATOM    577  CG  GLU A  35      32.398  -8.257  25.838  1.00  0.83           C  
ATOM    578  CD  GLU A  35      33.293  -9.421  25.420  1.00  0.83           C  
ATOM    579  OE1 GLU A  35      34.498  -9.315  25.526  1.00  0.83           O  
ATOM    580  OE2 GLU A  35      32.757 -10.414  24.987  1.00  0.83           O  
ATOM    581  H   GLU A  35      32.091  -5.679  24.810  1.00  0.83           H  
ATOM    582  HA  GLU A  35      31.410  -6.266  27.483  1.00  0.83           H  
ATOM    583 1HB  GLU A  35      33.934  -6.776  25.845  1.00  0.83           H  
ATOM    584 2HB  GLU A  35      33.623  -7.504  27.411  1.00  0.83           H  
ATOM    585 1HG  GLU A  35      31.631  -8.627  26.517  1.00  0.83           H  
ATOM    586 2HG  GLU A  35      31.899  -7.859  24.954  1.00  0.83           H  
ATOM    587  N   ASP A  36      33.597  -3.890  27.074  1.00  0.84           N  
ATOM    588  CA  ASP A  36      34.430  -2.884  27.701  1.00  0.84           C  
ATOM    589  C   ASP A  36      33.634  -1.636  28.074  1.00  0.84           C  
ATOM    590  O   ASP A  36      34.224  -0.660  28.545  1.00  0.84           O  
ATOM    591  CB  ASP A  36      35.513  -2.412  26.722  1.00  0.84           C  
ATOM    592  CG  ASP A  36      36.535  -3.468  26.268  1.00  0.84           C  
ATOM    593  OD1 ASP A  36      37.053  -4.176  27.104  1.00  0.84           O  
ATOM    594  OD2 ASP A  36      36.775  -3.562  25.051  1.00  0.84           O  
ATOM    595  H   ASP A  36      33.386  -3.756  26.092  1.00  0.84           H  
ATOM    596  HA  ASP A  36      34.880  -3.303  28.601  1.00  0.84           H  
ATOM    597 1HB  ASP A  36      35.015  -2.024  25.845  1.00  0.84           H  
ATOM    598 2HB  ASP A  36      36.054  -1.582  27.170  1.00  0.84           H  
ATOM    599  N   ILE A  37      32.314  -1.631  27.840  1.00  0.84           N  
ATOM    600  CA  ILE A  37      31.553  -0.419  28.116  1.00  0.84           C  
ATOM    601  C   ILE A  37      30.673  -0.538  29.348  1.00  0.84           C  
ATOM    602  O   ILE A  37      29.879  -1.471  29.492  1.00  0.84           O  
ATOM    603  CB  ILE A  37      30.672  -0.002  26.910  1.00  0.84           C  
ATOM    604  CG1 ILE A  37      31.522   0.159  25.648  1.00  0.84           C  
ATOM    605  CG2 ILE A  37      29.937   1.315  27.220  1.00  0.84           C  
ATOM    606  CD1 ILE A  37      32.606   1.166  25.749  1.00  0.84           C  
ATOM    607  H   ILE A  37      31.826  -2.447  27.468  1.00  0.84           H  
ATOM    608  HA  ILE A  37      32.255   0.390  28.292  1.00  0.84           H  
ATOM    609  HB  ILE A  37      29.943  -0.790  26.708  1.00  0.84           H  
ATOM    610 1HG1 ILE A  37      31.958  -0.805  25.390  1.00  0.84           H  
ATOM    611 2HG1 ILE A  37      30.870   0.470  24.844  1.00  0.84           H  
ATOM    612 1HG2 ILE A  37      29.318   1.593  26.370  1.00  0.84           H  
ATOM    613 2HG2 ILE A  37      29.305   1.194  28.094  1.00  0.84           H  
ATOM    614 3HG2 ILE A  37      30.671   2.100  27.413  1.00  0.84           H  
ATOM    615 1HD1 ILE A  37      33.127   1.211  24.803  1.00  0.84           H  
ATOM    616 2HD1 ILE A  37      32.177   2.140  25.976  1.00  0.84           H  
ATOM    617 3HD1 ILE A  37      33.297   0.882  26.536  1.00  0.84           H  
ATOM    618  N   VAL A  38      30.803   0.445  30.220  1.00  0.85           N  
ATOM    619  CA  VAL A  38      30.003   0.539  31.419  1.00  0.85           C  
ATOM    620  C   VAL A  38      28.844   1.481  31.136  1.00  0.85           C  
ATOM    621  O   VAL A  38      29.041   2.637  30.759  1.00  0.85           O  
ATOM    622  CB  VAL A  38      30.852   1.062  32.581  1.00  0.85           C  
ATOM    623  CG1 VAL A  38      30.020   1.209  33.801  1.00  0.85           C  
ATOM    624  CG2 VAL A  38      32.003   0.116  32.841  1.00  0.85           C  
ATOM    625  H   VAL A  38      31.494   1.166  30.030  1.00  0.85           H  
ATOM    626  HA  VAL A  38      29.614  -0.449  31.671  1.00  0.85           H  
ATOM    627  HB  VAL A  38      31.235   2.037  32.325  1.00  0.85           H  
ATOM    628 1HG1 VAL A  38      30.625   1.603  34.624  1.00  0.85           H  
ATOM    629 2HG1 VAL A  38      29.227   1.886  33.579  1.00  0.85           H  
ATOM    630 3HG1 VAL A  38      29.610   0.243  34.073  1.00  0.85           H  
ATOM    631 1HG2 VAL A  38      32.602   0.496  33.657  1.00  0.85           H  
ATOM    632 2HG2 VAL A  38      31.613  -0.866  33.105  1.00  0.85           H  
ATOM    633 3HG2 VAL A  38      32.619   0.038  31.940  1.00  0.85           H  
ATOM    634  N   LYS A  39      27.633   0.971  31.249  1.00  0.86           N  
ATOM    635  CA  LYS A  39      26.465   1.762  30.901  1.00  0.86           C  
ATOM    636  C   LYS A  39      25.779   2.358  32.119  1.00  0.86           C  
ATOM    637  O   LYS A  39      25.096   1.641  32.851  1.00  0.86           O  
ATOM    638  CB  LYS A  39      25.493   0.873  30.116  1.00  0.86           C  
ATOM    639  CG  LYS A  39      24.209   1.526  29.640  1.00  0.86           C  
ATOM    640  CD  LYS A  39      23.371   0.531  28.816  1.00  0.86           C  
ATOM    641  CE  LYS A  39      21.964   1.055  28.528  1.00  0.86           C  
ATOM    642  NZ  LYS A  39      21.977   2.295  27.715  1.00  0.86           N  
ATOM    643  H   LYS A  39      27.522   0.016  31.566  1.00  0.86           H  
ATOM    644  HA  LYS A  39      26.779   2.585  30.261  1.00  0.86           H  
ATOM    645 1HB  LYS A  39      26.003   0.480  29.235  1.00  0.86           H  
ATOM    646 2HB  LYS A  39      25.213   0.019  30.732  1.00  0.86           H  
ATOM    647 1HG  LYS A  39      23.623   1.891  30.487  1.00  0.86           H  
ATOM    648 2HG  LYS A  39      24.461   2.376  29.005  1.00  0.86           H  
ATOM    649 1HD  LYS A  39      23.873   0.338  27.867  1.00  0.86           H  
ATOM    650 2HD  LYS A  39      23.287  -0.409  29.360  1.00  0.86           H  
ATOM    651 1HE  LYS A  39      21.409   0.287  27.990  1.00  0.86           H  
ATOM    652 2HE  LYS A  39      21.457   1.252  29.469  1.00  0.86           H  
ATOM    653 1HZ  LYS A  39      21.034   2.599  27.548  1.00  0.86           H  
ATOM    654 2HZ  LYS A  39      22.483   3.042  28.219  1.00  0.86           H  
ATOM    655 3HZ  LYS A  39      22.432   2.137  26.841  1.00  0.86           H  
ATOM    656  N   LEU A  40      25.974   3.663  32.347  1.00  0.87           N  
ATOM    657  CA  LEU A  40      25.357   4.349  33.473  1.00  0.87           C  
ATOM    658  C   LEU A  40      24.477   5.486  32.947  1.00  0.87           C  
ATOM    659  O   LEU A  40      24.022   6.361  33.686  1.00  0.87           O  
ATOM    660  CB  LEU A  40      26.425   4.861  34.440  1.00  0.87           C  
ATOM    661  CG  LEU A  40      27.261   3.756  35.083  1.00  0.87           C  
ATOM    662  CD1 LEU A  40      28.374   4.365  35.872  1.00  0.87           C  
ATOM    663  CD2 LEU A  40      26.382   2.878  35.966  1.00  0.87           C  
ATOM    664  H   LEU A  40      26.567   4.231  31.739  1.00  0.87           H  
ATOM    665  HA  LEU A  40      24.734   3.639  33.999  1.00  0.87           H  
ATOM    666 1HB  LEU A  40      27.099   5.530  33.902  1.00  0.87           H  
ATOM    667 2HB  LEU A  40      25.943   5.419  35.240  1.00  0.87           H  
ATOM    668  HG  LEU A  40      27.684   3.160  34.314  1.00  0.87           H  
ATOM    669 1HD1 LEU A  40      28.984   3.574  36.314  1.00  0.87           H  
ATOM    670 2HD1 LEU A  40      28.988   4.975  35.211  1.00  0.87           H  
ATOM    671 3HD1 LEU A  40      27.955   4.985  36.664  1.00  0.87           H  
ATOM    672 1HD2 LEU A  40      26.974   2.090  36.410  1.00  0.87           H  
ATOM    673 2HD2 LEU A  40      25.947   3.469  36.747  1.00  0.87           H  
ATOM    674 3HD2 LEU A  40      25.584   2.436  35.366  1.00  0.87           H  
ATOM    675  N   ASP A  41      24.241   5.467  31.637  1.00  0.89           N  
ATOM    676  CA  ASP A  41      23.458   6.495  30.951  1.00  0.89           C  
ATOM    677  C   ASP A  41      21.959   6.250  30.933  1.00  0.89           C  
ATOM    678  O   ASP A  41      21.210   7.023  30.327  1.00  0.89           O  
ATOM    679  CB  ASP A  41      23.957   6.635  29.522  1.00  0.89           C  
ATOM    680  CG  ASP A  41      23.765   5.361  28.659  1.00  0.89           C  
ATOM    681  OD1 ASP A  41      23.148   4.420  29.110  1.00  0.89           O  
ATOM    682  OD2 ASP A  41      24.270   5.332  27.567  1.00  0.89           O  
ATOM    683  H   ASP A  41      24.640   4.713  31.099  1.00  0.89           H  
ATOM    684  HA  ASP A  41      23.632   7.439  31.466  1.00  0.89           H  
ATOM    685 1HB  ASP A  41      23.440   7.464  29.044  1.00  0.89           H  
ATOM    686 2HB  ASP A  41      25.003   6.884  29.529  1.00  0.89           H  
ATOM    687  N   ALA A  42      21.514   5.203  31.614  1.00  0.90           N  
ATOM    688  CA  ALA A  42      20.109   4.844  31.627  1.00  0.90           C  
ATOM    689  C   ALA A  42      19.692   4.331  32.980  1.00  0.90           C  
ATOM    690  O   ALA A  42      20.412   3.594  33.657  1.00  0.90           O  
ATOM    691  CB  ALA A  42      19.827   3.790  30.576  1.00  0.90           C  
ATOM    692  H   ALA A  42      22.187   4.632  32.101  1.00  0.90           H  
ATOM    693  HA  ALA A  42      19.524   5.730  31.408  1.00  0.90           H  
ATOM    694 1HB  ALA A  42      18.766   3.541  30.577  1.00  0.90           H  
ATOM    695 2HB  ALA A  42      20.112   4.177  29.596  1.00  0.90           H  
ATOM    696 3HB  ALA A  42      20.406   2.899  30.799  1.00  0.90           H  
ATOM    697  N   ASN A  43      18.467   4.648  33.343  1.00  0.88           N  
ATOM    698  CA  ASN A  43      17.940   4.270  34.638  1.00  0.88           C  
ATOM    699  C   ASN A  43      17.313   2.887  34.664  1.00  0.88           C  
ATOM    700  O   ASN A  43      16.105   2.717  34.883  1.00  0.88           O  
ATOM    701  CB  ASN A  43      16.954   5.274  35.052  1.00  0.88           C  
ATOM    702  CG  ASN A  43      17.479   6.538  35.156  1.00  0.88           C  
ATOM    703  OD1 ASN A  43      18.602   6.777  35.588  1.00  0.88           O  
ATOM    704  ND2 ASN A  43      16.658   7.422  34.786  1.00  0.88           N  
ATOM    705  H   ASN A  43      17.898   5.209  32.726  1.00  0.88           H  
ATOM    706  HA  ASN A  43      18.762   4.262  35.356  1.00  0.88           H  
ATOM    707 1HB  ASN A  43      16.176   5.314  34.310  1.00  0.88           H  
ATOM    708 2HB  ASN A  43      16.543   4.998  36.008  1.00  0.88           H  
ATOM    709 1HD2 ASN A  43      16.847   8.398  34.872  1.00  0.88           H  
ATOM    710 2HD2 ASN A  43      15.758   7.150  34.444  1.00  0.88           H  
ATOM    711  N   GLU A  44      18.171   1.916  34.437  1.00  0.85           N  
ATOM    712  CA  GLU A  44      17.870   0.496  34.399  1.00  0.85           C  
ATOM    713  C   GLU A  44      18.397  -0.063  35.699  1.00  0.85           C  
ATOM    714  O   GLU A  44      18.893   0.707  36.522  1.00  0.85           O  
ATOM    715  CB  GLU A  44      18.545  -0.173  33.199  1.00  0.85           C  
ATOM    716  CG  GLU A  44      18.119   0.394  31.842  1.00  0.85           C  
ATOM    717  CD  GLU A  44      18.788  -0.289  30.654  1.00  0.85           C  
ATOM    718  OE1 GLU A  44      19.578  -1.178  30.868  1.00  0.85           O  
ATOM    719  OE2 GLU A  44      18.520   0.102  29.538  1.00  0.85           O  
ATOM    720  H   GLU A  44      19.132   2.221  34.270  1.00  0.85           H  
ATOM    721  HA  GLU A  44      16.790   0.341  34.355  1.00  0.85           H  
ATOM    722 1HB  GLU A  44      19.628  -0.064  33.285  1.00  0.85           H  
ATOM    723 2HB  GLU A  44      18.322  -1.241  33.204  1.00  0.85           H  
ATOM    724 1HG  GLU A  44      17.038   0.292  31.746  1.00  0.85           H  
ATOM    725 2HG  GLU A  44      18.354   1.453  31.828  1.00  0.85           H  
ATOM    726  N   ASN A  45      18.256  -1.359  35.938  1.00  0.81           N  
ATOM    727  CA  ASN A  45      18.805  -1.934  37.166  1.00  0.81           C  
ATOM    728  C   ASN A  45      19.893  -2.973  36.852  1.00  0.81           C  
ATOM    729  O   ASN A  45      19.578  -4.158  36.687  1.00  0.81           O  
ATOM    730  CB  ASN A  45      17.715  -2.531  37.998  1.00  0.81           C  
ATOM    731  CG  ASN A  45      18.176  -3.053  39.316  1.00  0.81           C  
ATOM    732  OD1 ASN A  45      19.320  -3.539  39.516  1.00  0.81           O  
ATOM    733  ND2 ASN A  45      17.269  -2.933  40.260  1.00  0.81           N  
ATOM    734  H   ASN A  45      17.799  -1.947  35.253  1.00  0.81           H  
ATOM    735  HA  ASN A  45      19.220  -1.135  37.774  1.00  0.81           H  
ATOM    736 1HB  ASN A  45      16.963  -1.771  38.175  1.00  0.81           H  
ATOM    737 2HB  ASN A  45      17.238  -3.329  37.449  1.00  0.81           H  
ATOM    738 1HD2 ASN A  45      17.449  -3.253  41.191  1.00  0.81           H  
ATOM    739 2HD2 ASN A  45      16.382  -2.472  40.035  1.00  0.81           H  
ATOM    740  N   PRO A  46      21.185  -2.569  36.842  1.00  0.77           N  
ATOM    741  CA  PRO A  46      22.368  -3.335  36.480  1.00  0.77           C  
ATOM    742  C   PRO A  46      22.583  -4.605  37.278  1.00  0.77           C  
ATOM    743  O   PRO A  46      23.387  -5.441  36.880  1.00  0.77           O  
ATOM    744  CB  PRO A  46      23.508  -2.341  36.718  1.00  0.77           C  
ATOM    745  CG  PRO A  46      22.865  -1.001  36.564  1.00  0.77           C  
ATOM    746  CD  PRO A  46      21.519  -1.159  37.163  1.00  0.77           C  
ATOM    747  HA  PRO A  46      22.304  -3.581  35.409  1.00  0.77           H  
ATOM    748 1HB  PRO A  46      23.937  -2.510  37.714  1.00  0.77           H  
ATOM    749 2HB  PRO A  46      24.312  -2.509  35.989  1.00  0.77           H  
ATOM    750 1HG  PRO A  46      23.435  -0.194  37.012  1.00  0.77           H  
ATOM    751 2HG  PRO A  46      22.801  -0.753  35.492  1.00  0.77           H  
ATOM    752 1HD  PRO A  46      21.527  -0.976  38.253  1.00  0.77           H  
ATOM    753 2HD  PRO A  46      20.921  -0.462  36.628  1.00  0.77           H  
ATOM    754  N   TYR A  47      21.920  -4.761  38.426  1.00  0.74           N  
ATOM    755  CA  TYR A  47      22.140  -5.975  39.200  1.00  0.74           C  
ATOM    756  C   TYR A  47      21.518  -7.189  38.528  1.00  0.74           C  
ATOM    757  O   TYR A  47      21.929  -8.322  38.792  1.00  0.74           O  
ATOM    758  CB  TYR A  47      21.637  -5.807  40.617  1.00  0.74           C  
ATOM    759  CG  TYR A  47      22.592  -5.019  41.479  1.00  0.74           C  
ATOM    760  CD1 TYR A  47      22.410  -3.675  41.702  1.00  0.74           C  
ATOM    761  CD2 TYR A  47      23.657  -5.672  42.072  1.00  0.74           C  
ATOM    762  CE1 TYR A  47      23.306  -2.994  42.508  1.00  0.74           C  
ATOM    763  CE2 TYR A  47      24.534  -4.978  42.875  1.00  0.74           C  
ATOM    764  CZ  TYR A  47      24.346  -3.640  43.081  1.00  0.74           C  
ATOM    765  OH  TYR A  47      25.205  -2.936  43.872  1.00  0.74           O  
ATOM    766  H   TYR A  47      21.208  -4.098  38.747  1.00  0.74           H  
ATOM    767  HA  TYR A  47      23.211  -6.148  39.255  1.00  0.74           H  
ATOM    768 1HB  TYR A  47      20.680  -5.305  40.613  1.00  0.74           H  
ATOM    769 2HB  TYR A  47      21.489  -6.785  41.071  1.00  0.74           H  
ATOM    770  HD1 TYR A  47      21.570  -3.153  41.243  1.00  0.74           H  
ATOM    771  HD2 TYR A  47      23.801  -6.739  41.903  1.00  0.74           H  
ATOM    772  HE1 TYR A  47      23.199  -1.946  42.697  1.00  0.74           H  
ATOM    773  HE2 TYR A  47      25.375  -5.491  43.341  1.00  0.74           H  
ATOM    774  HH  TYR A  47      25.005  -1.988  43.809  1.00  0.74           H  
ATOM    775  N   GLY A  48      20.524  -6.957  37.674  1.00  0.71           N  
ATOM    776  CA  GLY A  48      19.866  -8.044  36.975  1.00  0.71           C  
ATOM    777  C   GLY A  48      18.745  -8.688  37.790  1.00  0.71           C  
ATOM    778  O   GLY A  48      18.513  -8.319  38.944  1.00  0.71           O  
ATOM    779  H   GLY A  48      20.241  -5.995  37.473  1.00  0.71           H  
ATOM    780 1HA  GLY A  48      19.464  -7.658  36.037  1.00  0.71           H  
ATOM    781 2HA  GLY A  48      20.623  -8.783  36.726  1.00  0.71           H  
ATOM    782  N   PRO A  49      18.045  -9.663  37.196  1.00  0.71           N  
ATOM    783  CA  PRO A  49      16.903 -10.368  37.740  1.00  0.71           C  
ATOM    784  C   PRO A  49      17.294 -11.319  38.872  1.00  0.71           C  
ATOM    785  O   PRO A  49      18.425 -11.803  38.895  1.00  0.71           O  
ATOM    786  CB  PRO A  49      16.409 -11.141  36.520  1.00  0.71           C  
ATOM    787  CG  PRO A  49      17.631 -11.353  35.671  1.00  0.71           C  
ATOM    788  CD  PRO A  49      18.441 -10.112  35.847  1.00  0.71           C  
ATOM    789  HA  PRO A  49      16.170  -9.623  38.037  1.00  0.71           H  
ATOM    790 1HB  PRO A  49      15.919 -12.069  36.849  1.00  0.71           H  
ATOM    791 2HB  PRO A  49      15.673 -10.561  35.992  1.00  0.71           H  
ATOM    792 1HG  PRO A  49      18.166 -12.256  36.001  1.00  0.71           H  
ATOM    793 2HG  PRO A  49      17.341 -11.521  34.622  1.00  0.71           H  
ATOM    794 1HD  PRO A  49      19.499 -10.385  35.793  1.00  0.71           H  
ATOM    795 2HD  PRO A  49      18.151  -9.365  35.091  1.00  0.71           H  
ATOM    796  N   PRO A  50      16.378 -11.661  39.788  1.00  0.70           N  
ATOM    797  CA  PRO A  50      16.569 -12.662  40.817  1.00  0.70           C  
ATOM    798  C   PRO A  50      16.853 -14.010  40.171  1.00  0.70           C  
ATOM    799  O   PRO A  50      16.223 -14.339  39.165  1.00  0.70           O  
ATOM    800  CB  PRO A  50      15.199 -12.694  41.512  1.00  0.70           C  
ATOM    801  CG  PRO A  50      14.551 -11.348  41.201  1.00  0.70           C  
ATOM    802  CD  PRO A  50      15.106 -10.929  39.865  1.00  0.70           C  
ATOM    803  HA  PRO A  50      17.378 -12.343  41.471  1.00  0.70           H  
ATOM    804 1HB  PRO A  50      14.619 -13.548  41.157  1.00  0.70           H  
ATOM    805 2HB  PRO A  50      15.332 -12.845  42.595  1.00  0.70           H  
ATOM    806 1HG  PRO A  50      13.464 -11.482  41.149  1.00  0.70           H  
ATOM    807 2HG  PRO A  50      14.704 -10.619  41.970  1.00  0.70           H  
ATOM    808 1HD  PRO A  50      14.454 -11.146  39.026  1.00  0.70           H  
ATOM    809 2HD  PRO A  50      15.308  -9.868  39.970  1.00  0.70           H  
ATOM    810  N   PRO A  51      17.661 -14.885  40.785  1.00  0.70           N  
ATOM    811  CA  PRO A  51      17.944 -16.223  40.291  1.00  0.70           C  
ATOM    812  C   PRO A  51      16.665 -17.048  40.271  1.00  0.70           C  
ATOM    813  O   PRO A  51      16.517 -17.976  39.479  1.00  0.70           O  
ATOM    814  CB  PRO A  51      18.963 -16.749  41.303  1.00  0.70           C  
ATOM    815  CG  PRO A  51      18.730 -15.914  42.563  1.00  0.70           C  
ATOM    816  CD  PRO A  51      18.301 -14.549  42.061  1.00  0.70           C  
ATOM    817  HA  PRO A  51      18.382 -16.155  39.284  1.00  0.70           H  
ATOM    818 1HB  PRO A  51      18.796 -17.824  41.475  1.00  0.70           H  
ATOM    819 2HB  PRO A  51      19.982 -16.642  40.902  1.00  0.70           H  
ATOM    820 1HG  PRO A  51      17.965 -16.395  43.195  1.00  0.70           H  
ATOM    821 2HG  PRO A  51      19.652 -15.872  43.162  1.00  0.70           H  
ATOM    822 1HD  PRO A  51      17.581 -14.127  42.775  1.00  0.70           H  
ATOM    823 2HD  PRO A  51      19.171 -13.893  41.895  1.00  0.70           H  
ATOM    824  N   GLU A  52      15.708 -16.638  41.098  1.00  0.70           N  
ATOM    825  CA  GLU A  52      14.414 -17.278  41.202  1.00  0.70           C  
ATOM    826  C   GLU A  52      13.620 -17.059  39.925  1.00  0.70           C  
ATOM    827  O   GLU A  52      12.788 -17.884  39.551  1.00  0.70           O  
ATOM    828  CB  GLU A  52      13.690 -16.739  42.420  1.00  0.70           C  
ATOM    829  CG  GLU A  52      14.355 -17.145  43.739  1.00  0.70           C  
ATOM    830  CD  GLU A  52      14.362 -18.645  43.977  1.00  0.70           C  
ATOM    831  OE1 GLU A  52      13.326 -19.254  43.855  1.00  0.70           O  
ATOM    832  OE2 GLU A  52      15.407 -19.174  44.287  1.00  0.70           O  
ATOM    833  H   GLU A  52      15.895 -15.863  41.713  1.00  0.70           H  
ATOM    834  HA  GLU A  52      14.567 -18.350  41.332  1.00  0.70           H  
ATOM    835 1HB  GLU A  52      13.653 -15.650  42.375  1.00  0.70           H  
ATOM    836 2HB  GLU A  52      12.662 -17.102  42.427  1.00  0.70           H  
ATOM    837 1HG  GLU A  52      15.387 -16.795  43.717  1.00  0.70           H  
ATOM    838 2HG  GLU A  52      13.864 -16.652  44.563  1.00  0.70           H  
ATOM    839  N   VAL A  53      13.853 -15.923  39.274  1.00  0.69           N  
ATOM    840  CA  VAL A  53      13.198 -15.592  38.032  1.00  0.69           C  
ATOM    841  C   VAL A  53      13.784 -16.439  36.945  1.00  0.69           C  
ATOM    842  O   VAL A  53      13.072 -16.959  36.090  1.00  0.69           O  
ATOM    843  CB  VAL A  53      13.342 -14.115  37.690  1.00  0.69           C  
ATOM    844  CG1 VAL A  53      12.835 -13.896  36.330  1.00  0.69           C  
ATOM    845  CG2 VAL A  53      12.531 -13.317  38.679  1.00  0.69           C  
ATOM    846  H   VAL A  53      14.570 -15.288  39.606  1.00  0.69           H  
ATOM    847  HA  VAL A  53      12.136 -15.814  38.124  1.00  0.69           H  
ATOM    848  HB  VAL A  53      14.380 -13.818  37.719  1.00  0.69           H  
ATOM    849 1HG1 VAL A  53      12.915 -12.855  36.071  1.00  0.69           H  
ATOM    850 2HG1 VAL A  53      13.390 -14.479  35.626  1.00  0.69           H  
ATOM    851 3HG1 VAL A  53      11.829 -14.207  36.309  1.00  0.69           H  
ATOM    852 1HG2 VAL A  53      12.589 -12.277  38.461  1.00  0.69           H  
ATOM    853 2HG2 VAL A  53      11.506 -13.622  38.619  1.00  0.69           H  
ATOM    854 3HG2 VAL A  53      12.896 -13.497  39.676  1.00  0.69           H  
ATOM    855  N   MET A  54      15.105 -16.585  36.970  1.00  0.69           N  
ATOM    856  CA  MET A  54      15.740 -17.399  35.948  1.00  0.69           C  
ATOM    857  C   MET A  54      15.212 -18.836  36.037  1.00  0.69           C  
ATOM    858  O   MET A  54      14.887 -19.454  35.013  1.00  0.69           O  
ATOM    859  CB  MET A  54      17.252 -17.355  36.139  1.00  0.69           C  
ATOM    860  CG  MET A  54      17.837 -15.977  35.925  1.00  0.69           C  
ATOM    861  SD  MET A  54      17.566 -15.365  34.261  1.00  0.69           S  
ATOM    862  CE  MET A  54      16.083 -14.463  34.541  1.00  0.69           C  
ATOM    863  H   MET A  54      15.645 -16.110  37.699  1.00  0.69           H  
ATOM    864  HA  MET A  54      15.482 -17.003  34.967  1.00  0.69           H  
ATOM    865 1HB  MET A  54      17.504 -17.685  37.144  1.00  0.69           H  
ATOM    866 2HB  MET A  54      17.728 -18.043  35.441  1.00  0.69           H  
ATOM    867 1HG  MET A  54      17.375 -15.279  36.635  1.00  0.69           H  
ATOM    868 2HG  MET A  54      18.908 -15.999  36.118  1.00  0.69           H  
ATOM    869 1HE  MET A  54      15.753 -13.989  33.617  1.00  0.69           H  
ATOM    870 2HE  MET A  54      15.337 -15.151  34.884  1.00  0.69           H  
ATOM    871 3HE  MET A  54      16.246 -13.727  35.291  1.00  0.69           H  
ATOM    872  N   GLU A  55      15.044 -19.338  37.267  1.00  0.69           N  
ATOM    873  CA  GLU A  55      14.495 -20.676  37.455  1.00  0.69           C  
ATOM    874  C   GLU A  55      13.013 -20.732  37.068  1.00  0.69           C  
ATOM    875  O   GLU A  55      12.558 -21.707  36.449  1.00  0.69           O  
ATOM    876  CB  GLU A  55      14.675 -21.118  38.910  1.00  0.69           C  
ATOM    877  CG  GLU A  55      16.129 -21.412  39.327  1.00  0.69           C  
ATOM    878  CD  GLU A  55      16.745 -22.599  38.607  1.00  0.69           C  
ATOM    879  OE1 GLU A  55      16.143 -23.648  38.612  1.00  0.69           O  
ATOM    880  OE2 GLU A  55      17.817 -22.456  38.062  1.00  0.69           O  
ATOM    881  H   GLU A  55      15.345 -18.796  38.078  1.00  0.69           H  
ATOM    882  HA  GLU A  55      15.042 -21.365  36.813  1.00  0.69           H  
ATOM    883 1HB  GLU A  55      14.297 -20.334  39.571  1.00  0.69           H  
ATOM    884 2HB  GLU A  55      14.083 -22.013  39.094  1.00  0.69           H  
ATOM    885 1HG  GLU A  55      16.731 -20.531  39.115  1.00  0.69           H  
ATOM    886 2HG  GLU A  55      16.157 -21.584  40.402  1.00  0.69           H  
ATOM    887  N   ALA A  56      12.263 -19.670  37.397  1.00  0.69           N  
ATOM    888  CA  ALA A  56      10.849 -19.615  37.067  1.00  0.69           C  
ATOM    889  C   ALA A  56      10.652 -19.680  35.567  1.00  0.69           C  
ATOM    890  O   ALA A  56       9.738 -20.345  35.085  1.00  0.69           O  
ATOM    891  CB  ALA A  56      10.233 -18.350  37.619  1.00  0.69           C  
ATOM    892  H   ALA A  56      12.664 -18.902  37.929  1.00  0.69           H  
ATOM    893  HA  ALA A  56      10.363 -20.479  37.518  1.00  0.69           H  
ATOM    894 1HB  ALA A  56       9.184 -18.335  37.406  1.00  0.69           H  
ATOM    895 2HB  ALA A  56      10.383 -18.335  38.693  1.00  0.69           H  
ATOM    896 3HB  ALA A  56      10.710 -17.483  37.170  1.00  0.69           H  
ATOM    897  N   LEU A  57      11.534 -19.005  34.824  1.00  0.70           N  
ATOM    898  CA  LEU A  57      11.468 -19.029  33.376  1.00  0.70           C  
ATOM    899  C   LEU A  57      11.847 -20.392  32.820  1.00  0.70           C  
ATOM    900  O   LEU A  57      11.147 -20.942  31.965  1.00  0.70           O  
ATOM    901  CB  LEU A  57      12.403 -17.966  32.789  1.00  0.70           C  
ATOM    902  CG  LEU A  57      11.974 -16.545  32.948  1.00  0.70           C  
ATOM    903  CD1 LEU A  57      13.087 -15.625  32.517  1.00  0.70           C  
ATOM    904  CD2 LEU A  57      10.789 -16.360  32.100  1.00  0.70           C  
ATOM    905  H   LEU A  57      12.250 -18.444  35.283  1.00  0.70           H  
ATOM    906  HA  LEU A  57      10.450 -18.800  33.083  1.00  0.70           H  
ATOM    907 1HB  LEU A  57      13.375 -18.063  33.276  1.00  0.70           H  
ATOM    908 2HB  LEU A  57      12.530 -18.162  31.727  1.00  0.70           H  
ATOM    909  HG  LEU A  57      11.734 -16.326  33.991  1.00  0.70           H  
ATOM    910 1HD1 LEU A  57      12.761 -14.589  32.624  1.00  0.70           H  
ATOM    911 2HD1 LEU A  57      13.945 -15.805  33.144  1.00  0.70           H  
ATOM    912 3HD1 LEU A  57      13.346 -15.821  31.480  1.00  0.70           H  
ATOM    913 1HD2 LEU A  57      10.450 -15.349  32.150  1.00  0.70           H  
ATOM    914 2HD2 LEU A  57      11.059 -16.596  31.076  1.00  0.70           H  
ATOM    915 3HD2 LEU A  57      10.002 -17.023  32.434  1.00  0.70           H  
ATOM    916  N   GLY A  58      12.911 -20.984  33.363  1.00  0.72           N  
ATOM    917  CA  GLY A  58      13.383 -22.288  32.915  1.00  0.72           C  
ATOM    918  C   GLY A  58      12.320 -23.370  33.076  1.00  0.72           C  
ATOM    919  O   GLY A  58      12.206 -24.279  32.249  1.00  0.72           O  
ATOM    920  H   GLY A  58      13.451 -20.492  34.077  1.00  0.72           H  
ATOM    921 1HA  GLY A  58      13.693 -22.225  31.873  1.00  0.72           H  
ATOM    922 2HA  GLY A  58      14.265 -22.560  33.495  1.00  0.72           H  
ATOM    923  N   SER A  59      11.496 -23.229  34.111  1.00  0.77           N  
ATOM    924  CA  SER A  59      10.453 -24.189  34.421  1.00  0.77           C  
ATOM    925  C   SER A  59       9.187 -24.053  33.561  1.00  0.77           C  
ATOM    926  O   SER A  59       8.312 -24.925  33.614  1.00  0.77           O  
ATOM    927  CB  SER A  59      10.079 -24.037  35.880  1.00  0.77           C  
ATOM    928  OG  SER A  59      11.173 -24.324  36.713  1.00  0.77           O  
ATOM    929  H   SER A  59      11.659 -22.459  34.762  1.00  0.77           H  
ATOM    930  HA  SER A  59      10.862 -25.187  34.264  1.00  0.77           H  
ATOM    931 1HB  SER A  59       9.742 -23.012  36.059  1.00  0.77           H  
ATOM    932 2HB  SER A  59       9.253 -24.703  36.114  1.00  0.77           H  
ATOM    933  HG  SER A  59      11.793 -23.569  36.600  1.00  0.77           H  
ATOM    934  N   ILE A  60       9.066 -22.983  32.765  1.00  0.84           N  
ATOM    935  CA  ILE A  60       7.860 -22.801  31.955  1.00  0.84           C  
ATOM    936  C   ILE A  60       7.716 -23.888  30.911  1.00  0.84           C  
ATOM    937  O   ILE A  60       6.621 -24.381  30.664  1.00  0.84           O  
ATOM    938  CB  ILE A  60       7.840 -21.433  31.249  1.00  0.84           C  
ATOM    939  CG1 ILE A  60       7.696 -20.342  32.251  1.00  0.84           C  
ATOM    940  CG2 ILE A  60       6.717 -21.355  30.218  1.00  0.84           C  
ATOM    941  CD1 ILE A  60       7.945 -19.009  31.674  1.00  0.84           C  
ATOM    942  H   ILE A  60       9.815 -22.291  32.706  1.00  0.84           H  
ATOM    943  HA  ILE A  60       6.997 -22.851  32.618  1.00  0.84           H  
ATOM    944  HB  ILE A  60       8.798 -21.283  30.748  1.00  0.84           H  
ATOM    945 1HG1 ILE A  60       6.690 -20.363  32.666  1.00  0.84           H  
ATOM    946 2HG1 ILE A  60       8.403 -20.509  33.053  1.00  0.84           H  
ATOM    947 1HG2 ILE A  60       6.745 -20.384  29.737  1.00  0.84           H  
ATOM    948 2HG2 ILE A  60       6.854 -22.118  29.487  1.00  0.84           H  
ATOM    949 3HG2 ILE A  60       5.754 -21.489  30.709  1.00  0.84           H  
ATOM    950 1HD1 ILE A  60       7.832 -18.267  32.452  1.00  0.84           H  
ATOM    951 2HD1 ILE A  60       8.956 -18.976  31.273  1.00  0.84           H  
ATOM    952 3HD1 ILE A  60       7.241 -18.820  30.877  1.00  0.84           H  
ATOM    953  N   ARG A  61       8.812 -24.181  30.212  1.00  0.94           N  
ATOM    954  CA  ARG A  61       8.949 -25.216  29.168  1.00  0.94           C  
ATOM    955  C   ARG A  61       8.164 -24.986  27.865  1.00  0.94           C  
ATOM    956  O   ARG A  61       8.640 -25.346  26.787  1.00  0.94           O  
ATOM    957  CB  ARG A  61       8.530 -26.565  29.729  1.00  0.94           C  
ATOM    958  CG  ARG A  61       9.425 -27.118  30.809  1.00  0.94           C  
ATOM    959  CD  ARG A  61       8.831 -28.332  31.397  1.00  0.94           C  
ATOM    960  NE  ARG A  61       7.636 -28.012  32.173  1.00  0.94           N  
ATOM    961  CZ  ARG A  61       6.718 -28.914  32.570  1.00  0.94           C  
ATOM    962  NH1 ARG A  61       6.865 -30.182  32.253  1.00  0.94           N  
ATOM    963  NH2 ARG A  61       5.668 -28.530  33.277  1.00  0.94           N  
ATOM    964  H   ARG A  61       9.652 -23.681  30.475  1.00  0.94           H  
ATOM    965  HA  ARG A  61      10.007 -25.275  28.911  1.00  0.94           H  
ATOM    966 1HB  ARG A  61       7.534 -26.524  30.135  1.00  0.94           H  
ATOM    967 2HB  ARG A  61       8.511 -27.291  28.918  1.00  0.94           H  
ATOM    968 1HG  ARG A  61      10.396 -27.370  30.388  1.00  0.94           H  
ATOM    969 2HG  ARG A  61       9.552 -26.376  31.599  1.00  0.94           H  
ATOM    970 1HD  ARG A  61       8.547 -29.020  30.601  1.00  0.94           H  
ATOM    971 2HD  ARG A  61       9.551 -28.811  32.058  1.00  0.94           H  
ATOM    972  HE  ARG A  61       7.492 -27.036  32.441  1.00  0.94           H  
ATOM    973 1HH1 ARG A  61       7.667 -30.478  31.714  1.00  0.94           H  
ATOM    974 2HH1 ARG A  61       6.179 -30.860  32.551  1.00  0.94           H  
ATOM    975 1HH2 ARG A  61       5.555 -27.554  33.521  1.00  0.94           H  
ATOM    976 2HH2 ARG A  61       4.983 -29.209  33.574  1.00  0.94           H  
ATOM    977  N   PHE A  62       7.031 -24.296  27.945  1.00  1.05           N  
ATOM    978  CA  PHE A  62       6.212 -24.016  26.780  1.00  1.05           C  
ATOM    979  C   PHE A  62       5.851 -22.516  26.709  1.00  1.05           C  
ATOM    980  O   PHE A  62       4.675 -22.159  26.784  1.00  1.05           O  
ATOM    981  CB  PHE A  62       4.939 -24.845  26.898  1.00  1.05           C  
ATOM    982  CG  PHE A  62       5.222 -26.302  27.118  1.00  1.05           C  
ATOM    983  CD1 PHE A  62       5.190 -26.812  28.411  1.00  1.05           C  
ATOM    984  CD2 PHE A  62       5.544 -27.153  26.087  1.00  1.05           C  
ATOM    985  CE1 PHE A  62       5.466 -28.141  28.661  1.00  1.05           C  
ATOM    986  CE2 PHE A  62       5.823 -28.483  26.329  1.00  1.05           C  
ATOM    987  CZ  PHE A  62       5.783 -28.978  27.621  1.00  1.05           C  
ATOM    988  H   PHE A  62       6.696 -24.061  28.870  1.00  1.05           H  
ATOM    989  HA  PHE A  62       6.743 -24.324  25.886  1.00  1.05           H  
ATOM    990 1HB  PHE A  62       4.326 -24.478  27.720  1.00  1.05           H  
ATOM    991 2HB  PHE A  62       4.367 -24.756  25.986  1.00  1.05           H  
ATOM    992  HD1 PHE A  62       4.947 -26.141  29.241  1.00  1.05           H  
ATOM    993  HD2 PHE A  62       5.584 -26.772  25.076  1.00  1.05           H  
ATOM    994  HE1 PHE A  62       5.436 -28.520  29.681  1.00  1.05           H  
ATOM    995  HE2 PHE A  62       6.078 -29.143  25.501  1.00  1.05           H  
ATOM    996  HZ  PHE A  62       6.005 -30.027  27.811  1.00  1.05           H  
ATOM    997  N   PRO A  63       6.829 -21.613  26.487  1.00  1.15           N  
ATOM    998  CA  PRO A  63       6.702 -20.157  26.528  1.00  1.15           C  
ATOM    999  C   PRO A  63       5.822 -19.592  25.422  1.00  1.15           C  
ATOM   1000  O   PRO A  63       5.424 -18.431  25.467  1.00  1.15           O  
ATOM   1001  CB  PRO A  63       8.150 -19.688  26.369  1.00  1.15           C  
ATOM   1002  CG  PRO A  63       8.837 -20.813  25.630  1.00  1.15           C  
ATOM   1003  CD  PRO A  63       8.193 -22.068  26.148  1.00  1.15           C  
ATOM   1004  HA  PRO A  63       6.303 -19.860  27.509  1.00  1.15           H  
ATOM   1005 1HB  PRO A  63       8.177 -18.736  25.816  1.00  1.15           H  
ATOM   1006 2HB  PRO A  63       8.591 -19.497  27.359  1.00  1.15           H  
ATOM   1007 1HG  PRO A  63       8.701 -20.689  24.545  1.00  1.15           H  
ATOM   1008 2HG  PRO A  63       9.920 -20.786  25.817  1.00  1.15           H  
ATOM   1009 1HD  PRO A  63       8.202 -22.825  25.360  1.00  1.15           H  
ATOM   1010 2HD  PRO A  63       8.730 -22.388  27.045  1.00  1.15           H  
ATOM   1011  N   TYR A  64       5.551 -20.408  24.413  1.00  1.21           N  
ATOM   1012  CA  TYR A  64       4.744 -20.012  23.273  1.00  1.21           C  
ATOM   1013  C   TYR A  64       3.243 -20.139  23.542  1.00  1.21           C  
ATOM   1014  O   TYR A  64       2.422 -19.732  22.716  1.00  1.21           O  
ATOM   1015  CB  TYR A  64       5.128 -20.886  22.092  1.00  1.21           C  
ATOM   1016  CG  TYR A  64       4.865 -22.345  22.362  1.00  1.21           C  
ATOM   1017  CD1 TYR A  64       3.618 -22.879  22.094  1.00  1.21           C  
ATOM   1018  CD2 TYR A  64       5.859 -23.143  22.902  1.00  1.21           C  
ATOM   1019  CE1 TYR A  64       3.365 -24.206  22.347  1.00  1.21           C  
ATOM   1020  CE2 TYR A  64       5.605 -24.473  23.157  1.00  1.21           C  
ATOM   1021  CZ  TYR A  64       4.359 -25.003  22.878  1.00  1.21           C  
ATOM   1022  OH  TYR A  64       4.097 -26.327  23.125  1.00  1.21           O  
ATOM   1023  H   TYR A  64       5.911 -21.347  24.430  1.00  1.21           H  
ATOM   1024  HA  TYR A  64       4.959 -18.968  23.042  1.00  1.21           H  
ATOM   1025 1HB  TYR A  64       4.559 -20.590  21.209  1.00  1.21           H  
ATOM   1026 2HB  TYR A  64       6.186 -20.761  21.867  1.00  1.21           H  
ATOM   1027  HD1 TYR A  64       2.836 -22.246  21.679  1.00  1.21           H  
ATOM   1028  HD2 TYR A  64       6.839 -22.721  23.125  1.00  1.21           H  
ATOM   1029  HE1 TYR A  64       2.382 -24.623  22.131  1.00  1.21           H  
ATOM   1030  HE2 TYR A  64       6.387 -25.103  23.578  1.00  1.21           H  
ATOM   1031  HH  TYR A  64       3.191 -26.526  22.872  1.00  1.21           H  
ATOM   1032  N   VAL A  65       2.880 -20.713  24.685  1.00  1.22           N  
ATOM   1033  CA  VAL A  65       1.480 -20.907  25.026  1.00  1.22           C  
ATOM   1034  C   VAL A  65       0.891 -19.620  25.576  1.00  1.22           C  
ATOM   1035  O   VAL A  65       1.480 -18.983  26.439  1.00  1.22           O  
ATOM   1036  CB  VAL A  65       1.342 -22.036  26.051  1.00  1.22           C  
ATOM   1037  CG1 VAL A  65      -0.104 -22.187  26.493  1.00  1.22           C  
ATOM   1038  CG2 VAL A  65       1.858 -23.318  25.423  1.00  1.22           C  
ATOM   1039  H   VAL A  65       3.590 -21.038  25.344  1.00  1.22           H  
ATOM   1040  HA  VAL A  65       0.936 -21.185  24.124  1.00  1.22           H  
ATOM   1041  HB  VAL A  65       1.939 -21.797  26.933  1.00  1.22           H  
ATOM   1042 1HG1 VAL A  65      -0.175 -22.990  27.223  1.00  1.22           H  
ATOM   1043 2HG1 VAL A  65      -0.446 -21.259  26.947  1.00  1.22           H  
ATOM   1044 3HG1 VAL A  65      -0.728 -22.421  25.632  1.00  1.22           H  
ATOM   1045 1HG2 VAL A  65       1.791 -24.132  26.143  1.00  1.22           H  
ATOM   1046 2HG2 VAL A  65       1.267 -23.559  24.543  1.00  1.22           H  
ATOM   1047 3HG2 VAL A  65       2.895 -23.170  25.135  1.00  1.22           H  
ATOM   1048  N   TYR A  66      -0.259 -19.210  25.065  1.00  1.17           N  
ATOM   1049  CA  TYR A  66      -0.848 -17.972  25.548  1.00  1.17           C  
ATOM   1050  C   TYR A  66      -1.201 -18.014  27.047  1.00  1.17           C  
ATOM   1051  O   TYR A  66      -1.626 -19.058  27.542  1.00  1.17           O  
ATOM   1052  CB  TYR A  66      -2.112 -17.624  24.780  1.00  1.17           C  
ATOM   1053  CG  TYR A  66      -1.904 -17.063  23.400  1.00  1.17           C  
ATOM   1054  CD1 TYR A  66      -2.506 -17.656  22.313  1.00  1.17           C  
ATOM   1055  CD2 TYR A  66      -1.104 -15.947  23.224  1.00  1.17           C  
ATOM   1056  CE1 TYR A  66      -2.324 -17.123  21.052  1.00  1.17           C  
ATOM   1057  CE2 TYR A  66      -0.920 -15.416  21.972  1.00  1.17           C  
ATOM   1058  CZ  TYR A  66      -1.528 -15.996  20.887  1.00  1.17           C  
ATOM   1059  OH  TYR A  66      -1.348 -15.463  19.630  1.00  1.17           O  
ATOM   1060  H   TYR A  66      -0.715 -19.753  24.346  1.00  1.17           H  
ATOM   1061  HA  TYR A  66      -0.112 -17.202  25.355  1.00  1.17           H  
ATOM   1062 1HB  TYR A  66      -2.728 -18.519  24.685  1.00  1.17           H  
ATOM   1063 2HB  TYR A  66      -2.676 -16.923  25.355  1.00  1.17           H  
ATOM   1064  HD1 TYR A  66      -3.133 -18.536  22.448  1.00  1.17           H  
ATOM   1065  HD2 TYR A  66      -0.625 -15.482  24.075  1.00  1.17           H  
ATOM   1066  HE1 TYR A  66      -2.805 -17.586  20.191  1.00  1.17           H  
ATOM   1067  HE2 TYR A  66      -0.295 -14.532  21.843  1.00  1.17           H  
ATOM   1068  HH  TYR A  66      -1.838 -15.984  18.990  1.00  1.17           H  
ATOM   1069  N   PRO A  67      -1.031 -16.894  27.779  1.00  1.08           N  
ATOM   1070  CA  PRO A  67      -1.400 -16.675  29.165  1.00  1.08           C  
ATOM   1071  C   PRO A  67      -2.886 -16.433  29.263  1.00  1.08           C  
ATOM   1072  O   PRO A  67      -3.540 -16.189  28.254  1.00  1.08           O  
ATOM   1073  CB  PRO A  67      -0.640 -15.406  29.530  1.00  1.08           C  
ATOM   1074  CG  PRO A  67      -0.585 -14.650  28.247  1.00  1.08           C  
ATOM   1075  CD  PRO A  67      -0.423 -15.697  27.167  1.00  1.08           C  
ATOM   1076  HA  PRO A  67      -1.090 -17.532  29.779  1.00  1.08           H  
ATOM   1077 1HB  PRO A  67      -1.185 -14.855  30.321  1.00  1.08           H  
ATOM   1078 2HB  PRO A  67       0.347 -15.640  29.937  1.00  1.08           H  
ATOM   1079 1HG  PRO A  67      -1.490 -14.033  28.137  1.00  1.08           H  
ATOM   1080 2HG  PRO A  67       0.253 -13.975  28.275  1.00  1.08           H  
ATOM   1081 1HD  PRO A  67      -0.981 -15.370  26.298  1.00  1.08           H  
ATOM   1082 2HD  PRO A  67       0.643 -15.854  26.956  1.00  1.08           H  
ATOM   1083  N   ASP A  68      -3.419 -16.445  30.470  1.00  0.98           N  
ATOM   1084  CA  ASP A  68      -4.794 -16.009  30.658  1.00  0.98           C  
ATOM   1085  C   ASP A  68      -4.865 -14.552  30.177  1.00  0.98           C  
ATOM   1086  O   ASP A  68      -4.065 -13.745  30.651  1.00  0.98           O  
ATOM   1087  CB  ASP A  68      -5.203 -16.069  32.136  1.00  0.98           C  
ATOM   1088  CG  ASP A  68      -6.703 -15.799  32.369  1.00  0.98           C  
ATOM   1089  OD1 ASP A  68      -7.190 -14.727  32.038  1.00  0.98           O  
ATOM   1090  OD2 ASP A  68      -7.346 -16.670  32.899  1.00  0.98           O  
ATOM   1091  H   ASP A  68      -2.857 -16.707  31.270  1.00  0.98           H  
ATOM   1092  HA  ASP A  68      -5.443 -16.665  30.093  1.00  0.98           H  
ATOM   1093 1HB  ASP A  68      -4.971 -17.057  32.535  1.00  0.98           H  
ATOM   1094 2HB  ASP A  68      -4.620 -15.343  32.706  1.00  0.98           H  
ATOM   1095  N   PRO A  69      -5.779 -14.163  29.265  1.00  0.89           N  
ATOM   1096  CA  PRO A  69      -5.953 -12.809  28.752  1.00  0.89           C  
ATOM   1097  C   PRO A  69      -6.024 -11.731  29.836  1.00  0.89           C  
ATOM   1098  O   PRO A  69      -5.680 -10.573  29.591  1.00  0.89           O  
ATOM   1099  CB  PRO A  69      -7.304 -12.901  28.039  1.00  0.89           C  
ATOM   1100  CG  PRO A  69      -7.402 -14.327  27.591  1.00  0.89           C  
ATOM   1101  CD  PRO A  69      -6.743 -15.136  28.700  1.00  0.89           C  
ATOM   1102  HA  PRO A  69      -5.139 -12.589  28.037  1.00  0.89           H  
ATOM   1103 1HB  PRO A  69      -8.108 -12.618  28.738  1.00  0.89           H  
ATOM   1104 2HB  PRO A  69      -7.337 -12.184  27.213  1.00  0.89           H  
ATOM   1105 1HG  PRO A  69      -8.457 -14.599  27.448  1.00  0.89           H  
ATOM   1106 2HG  PRO A  69      -6.921 -14.444  26.621  1.00  0.89           H  
ATOM   1107 1HD  PRO A  69      -7.475 -15.450  29.465  1.00  0.89           H  
ATOM   1108 2HD  PRO A  69      -6.221 -15.980  28.231  1.00  0.89           H  
ATOM   1109  N   GLU A  70      -6.526 -12.088  31.029  1.00  0.82           N  
ATOM   1110  CA  GLU A  70      -6.653 -11.100  32.091  1.00  0.82           C  
ATOM   1111  C   GLU A  70      -5.438 -11.035  33.025  1.00  0.82           C  
ATOM   1112  O   GLU A  70      -5.437 -10.243  33.970  1.00  0.82           O  
ATOM   1113  CB  GLU A  70      -7.949 -11.340  32.874  1.00  0.82           C  
ATOM   1114  CG  GLU A  70      -9.207 -11.091  32.037  1.00  0.82           C  
ATOM   1115  CD  GLU A  70     -10.526 -11.274  32.780  1.00  0.82           C  
ATOM   1116  OE1 GLU A  70     -10.528 -11.597  33.950  1.00  0.82           O  
ATOM   1117  OE2 GLU A  70     -11.541 -11.103  32.155  1.00  0.82           O  
ATOM   1118  H   GLU A  70      -6.796 -13.058  31.233  1.00  0.82           H  
ATOM   1119  HA  GLU A  70      -6.747 -10.123  31.622  1.00  0.82           H  
ATOM   1120 1HB  GLU A  70      -7.983 -12.380  33.189  1.00  0.82           H  
ATOM   1121 2HB  GLU A  70      -7.979 -10.721  33.763  1.00  0.82           H  
ATOM   1122 1HG  GLU A  70      -9.164 -10.078  31.650  1.00  0.82           H  
ATOM   1123 2HG  GLU A  70      -9.186 -11.772  31.185  1.00  0.82           H  
ATOM   1124  N   SER A  71      -4.431 -11.892  32.797  1.00  0.77           N  
ATOM   1125  CA  SER A  71      -3.213 -11.958  33.619  1.00  0.77           C  
ATOM   1126  C   SER A  71      -3.539 -11.998  35.108  1.00  0.77           C  
ATOM   1127  O   SER A  71      -2.924 -11.284  35.906  1.00  0.77           O  
ATOM   1128  CB  SER A  71      -2.310 -10.775  33.331  1.00  0.77           C  
ATOM   1129  OG  SER A  71      -1.926 -10.754  31.986  1.00  0.77           O  
ATOM   1130  H   SER A  71      -4.487 -12.516  31.994  1.00  0.77           H  
ATOM   1131  HA  SER A  71      -2.675 -12.874  33.361  1.00  0.77           H  
ATOM   1132 1HB  SER A  71      -2.817  -9.845  33.589  1.00  0.77           H  
ATOM   1133 2HB  SER A  71      -1.420 -10.848  33.962  1.00  0.77           H  
ATOM   1134  HG  SER A  71      -1.592 -11.642  31.793  1.00  0.77           H  
ATOM   1135  N   ARG A  72      -4.500 -12.844  35.477  1.00  0.73           N  
ATOM   1136  CA  ARG A  72      -4.988 -12.926  36.842  1.00  0.73           C  
ATOM   1137  C   ARG A  72      -3.945 -13.348  37.869  1.00  0.73           C  
ATOM   1138  O   ARG A  72      -3.980 -12.883  39.008  1.00  0.73           O  
ATOM   1139  CB  ARG A  72      -6.153 -13.893  36.893  1.00  0.73           C  
ATOM   1140  CG  ARG A  72      -7.407 -13.390  36.207  1.00  0.73           C  
ATOM   1141  CD  ARG A  72      -8.504 -14.390  36.245  1.00  0.73           C  
ATOM   1142  NE  ARG A  72      -9.716 -13.893  35.610  1.00  0.73           N  
ATOM   1143  CZ  ARG A  72     -10.889 -14.545  35.567  1.00  0.73           C  
ATOM   1144  NH1 ARG A  72     -11.029 -15.728  36.131  1.00  0.73           N  
ATOM   1145  NH2 ARG A  72     -11.900 -13.970  34.953  1.00  0.73           N  
ATOM   1146  H   ARG A  72      -4.938 -13.411  34.765  1.00  0.73           H  
ATOM   1147  HA  ARG A  72      -5.358 -11.939  37.117  1.00  0.73           H  
ATOM   1148 1HB  ARG A  72      -5.870 -14.830  36.413  1.00  0.73           H  
ATOM   1149 2HB  ARG A  72      -6.401 -14.115  37.930  1.00  0.73           H  
ATOM   1150 1HG  ARG A  72      -7.749 -12.470  36.679  1.00  0.73           H  
ATOM   1151 2HG  ARG A  72      -7.170 -13.194  35.166  1.00  0.73           H  
ATOM   1152 1HD  ARG A  72      -8.187 -15.287  35.706  1.00  0.73           H  
ATOM   1153 2HD  ARG A  72      -8.738 -14.645  37.276  1.00  0.73           H  
ATOM   1154  HE  ARG A  72      -9.689 -12.980  35.129  1.00  0.73           H  
ATOM   1155 1HH1 ARG A  72     -10.242 -16.159  36.597  1.00  0.73           H  
ATOM   1156 2HH1 ARG A  72     -11.918 -16.203  36.093  1.00  0.73           H  
ATOM   1157 1HH2 ARG A  72     -11.742 -13.041  34.527  1.00  0.73           H  
ATOM   1158 2HH2 ARG A  72     -12.796 -14.421  34.898  1.00  0.73           H  
ATOM   1159  N   ARG A  73      -3.029 -14.245  37.498  1.00  0.70           N  
ATOM   1160  CA  ARG A  73      -2.025 -14.696  38.457  1.00  0.70           C  
ATOM   1161  C   ARG A  73      -1.166 -13.520  38.910  1.00  0.70           C  
ATOM   1162  O   ARG A  73      -1.049 -13.247  40.113  1.00  0.70           O  
ATOM   1163  CB  ARG A  73      -1.155 -15.784  37.850  1.00  0.70           C  
ATOM   1164  CG  ARG A  73      -0.075 -16.347  38.744  1.00  0.70           C  
ATOM   1165  CD  ARG A  73       0.664 -17.441  38.052  1.00  0.70           C  
ATOM   1166  NE  ARG A  73       1.799 -17.926  38.820  1.00  0.70           N  
ATOM   1167  CZ  ARG A  73       2.487 -19.049  38.529  1.00  0.70           C  
ATOM   1168  NH1 ARG A  73       2.122 -19.797  37.512  1.00  0.70           N  
ATOM   1169  NH2 ARG A  73       3.523 -19.403  39.263  1.00  0.70           N  
ATOM   1170  H   ARG A  73      -3.016 -14.596  36.550  1.00  0.70           H  
ATOM   1171  HA  ARG A  73      -2.535 -15.107  39.328  1.00  0.70           H  
ATOM   1172 1HB  ARG A  73      -1.783 -16.610  37.528  1.00  0.70           H  
ATOM   1173 2HB  ARG A  73      -0.657 -15.399  36.972  1.00  0.70           H  
ATOM   1174 1HG  ARG A  73       0.610 -15.566  39.019  1.00  0.70           H  
ATOM   1175 2HG  ARG A  73      -0.529 -16.759  39.644  1.00  0.70           H  
ATOM   1176 1HD  ARG A  73      -0.008 -18.278  37.871  1.00  0.70           H  
ATOM   1177 2HD  ARG A  73       1.039 -17.063  37.097  1.00  0.70           H  
ATOM   1178  HE  ARG A  73       2.105 -17.374  39.609  1.00  0.70           H  
ATOM   1179 1HH1 ARG A  73       1.327 -19.531  36.948  1.00  0.70           H  
ATOM   1180 2HH1 ARG A  73       2.635 -20.639  37.294  1.00  0.70           H  
ATOM   1181 1HH2 ARG A  73       3.808 -18.831  40.045  1.00  0.70           H  
ATOM   1182 2HH2 ARG A  73       4.034 -20.246  39.041  1.00  0.70           H  
ATOM   1183  N   LEU A  74      -0.617 -12.775  37.943  1.00  0.68           N  
ATOM   1184  CA  LEU A  74       0.184 -11.618  38.312  1.00  0.68           C  
ATOM   1185  C   LEU A  74      -0.635 -10.530  38.977  1.00  0.68           C  
ATOM   1186  O   LEU A  74      -0.173  -9.934  39.947  1.00  0.68           O  
ATOM   1187  CB  LEU A  74       0.947 -11.042  37.133  1.00  0.68           C  
ATOM   1188  CG  LEU A  74       1.824  -9.852  37.493  1.00  0.68           C  
ATOM   1189  CD1 LEU A  74       2.819 -10.256  38.564  1.00  0.68           C  
ATOM   1190  CD2 LEU A  74       2.567  -9.391  36.302  1.00  0.68           C  
ATOM   1191  H   LEU A  74      -0.719 -13.045  36.955  1.00  0.68           H  
ATOM   1192  HA  LEU A  74       0.925 -11.948  39.034  1.00  0.68           H  
ATOM   1193 1HB  LEU A  74       1.611 -11.805  36.783  1.00  0.68           H  
ATOM   1194 2HB  LEU A  74       0.250 -10.764  36.340  1.00  0.68           H  
ATOM   1195  HG  LEU A  74       1.204  -9.064  37.870  1.00  0.68           H  
ATOM   1196 1HD1 LEU A  74       3.440  -9.403  38.820  1.00  0.68           H  
ATOM   1197 2HD1 LEU A  74       2.290 -10.594  39.440  1.00  0.68           H  
ATOM   1198 3HD1 LEU A  74       3.444 -11.056  38.190  1.00  0.68           H  
ATOM   1199 1HD2 LEU A  74       3.176  -8.541  36.588  1.00  0.68           H  
ATOM   1200 2HD2 LEU A  74       3.196 -10.193  35.929  1.00  0.68           H  
ATOM   1201 3HD2 LEU A  74       1.888  -9.105  35.547  1.00  0.68           H  
ATOM   1202  N   ARG A  75      -1.841 -10.242  38.479  1.00  0.67           N  
ATOM   1203  CA  ARG A  75      -2.613  -9.175  39.102  1.00  0.67           C  
ATOM   1204  C   ARG A  75      -2.879  -9.497  40.571  1.00  0.67           C  
ATOM   1205  O   ARG A  75      -2.784  -8.611  41.426  1.00  0.67           O  
ATOM   1206  CB  ARG A  75      -3.916  -8.954  38.344  1.00  0.67           C  
ATOM   1207  CG  ARG A  75      -3.707  -8.307  36.984  1.00  0.67           C  
ATOM   1208  CD  ARG A  75      -4.896  -8.312  36.122  1.00  0.67           C  
ATOM   1209  NE  ARG A  75      -5.928  -7.378  36.523  1.00  0.67           N  
ATOM   1210  CZ  ARG A  75      -7.192  -7.419  36.065  1.00  0.67           C  
ATOM   1211  NH1 ARG A  75      -7.534  -8.352  35.200  1.00  0.67           N  
ATOM   1212  NH2 ARG A  75      -8.077  -6.523  36.477  1.00  0.67           N  
ATOM   1213  H   ARG A  75      -2.217 -10.741  37.670  1.00  0.67           H  
ATOM   1214  HA  ARG A  75      -2.036  -8.254  39.047  1.00  0.67           H  
ATOM   1215 1HB  ARG A  75      -4.415  -9.908  38.191  1.00  0.67           H  
ATOM   1216 2HB  ARG A  75      -4.582  -8.313  38.924  1.00  0.67           H  
ATOM   1217 1HG  ARG A  75      -3.474  -7.266  37.155  1.00  0.67           H  
ATOM   1218 2HG  ARG A  75      -2.888  -8.795  36.458  1.00  0.67           H  
ATOM   1219 1HD  ARG A  75      -4.603  -8.088  35.098  1.00  0.67           H  
ATOM   1220 2HD  ARG A  75      -5.321  -9.309  36.172  1.00  0.67           H  
ATOM   1221  HE  ARG A  75      -5.685  -6.622  37.163  1.00  0.67           H  
ATOM   1222 1HH1 ARG A  75      -6.820  -9.030  34.870  1.00  0.67           H  
ATOM   1223 2HH1 ARG A  75      -8.478  -8.393  34.844  1.00  0.67           H  
ATOM   1224 1HH2 ARG A  75      -7.785  -5.801  37.138  1.00  0.67           H  
ATOM   1225 2HH2 ARG A  75      -9.024  -6.549  36.139  1.00  0.67           H  
ATOM   1226  N   ALA A  76      -3.169 -10.766  40.888  1.00  0.66           N  
ATOM   1227  CA  ALA A  76      -3.373 -11.143  42.279  1.00  0.66           C  
ATOM   1228  C   ALA A  76      -2.098 -10.948  43.089  1.00  0.66           C  
ATOM   1229  O   ALA A  76      -2.134 -10.404  44.195  1.00  0.66           O  
ATOM   1230  CB  ALA A  76      -3.802 -12.593  42.371  1.00  0.66           C  
ATOM   1231  H   ALA A  76      -3.261 -11.480  40.164  1.00  0.66           H  
ATOM   1232  HA  ALA A  76      -4.150 -10.503  42.695  1.00  0.66           H  
ATOM   1233 1HB  ALA A  76      -3.966 -12.860  43.412  1.00  0.66           H  
ATOM   1234 2HB  ALA A  76      -4.723 -12.735  41.805  1.00  0.66           H  
ATOM   1235 3HB  ALA A  76      -3.019 -13.226  41.949  1.00  0.66           H  
ATOM   1236  N   ALA A  77      -0.958 -11.359  42.525  1.00  0.67           N  
ATOM   1237  CA  ALA A  77       0.312 -11.232  43.226  1.00  0.67           C  
ATOM   1238  C   ALA A  77       0.633  -9.761  43.509  1.00  0.67           C  
ATOM   1239  O   ALA A  77       1.118  -9.400  44.590  1.00  0.67           O  
ATOM   1240  CB  ALA A  77       1.402 -11.888  42.396  1.00  0.67           C  
ATOM   1241  H   ALA A  77      -0.977 -11.805  41.605  1.00  0.67           H  
ATOM   1242  HA  ALA A  77       0.226 -11.751  44.181  1.00  0.67           H  
ATOM   1243 1HB  ALA A  77       2.345 -11.836  42.926  1.00  0.67           H  
ATOM   1244 2HB  ALA A  77       1.144 -12.932  42.222  1.00  0.67           H  
ATOM   1245 3HB  ALA A  77       1.479 -11.377  41.449  1.00  0.67           H  
ATOM   1246  N   LEU A  78       0.334  -8.904  42.541  1.00  0.69           N  
ATOM   1247  CA  LEU A  78       0.557  -7.479  42.681  1.00  0.69           C  
ATOM   1248  C   LEU A  78      -0.366  -6.877  43.710  1.00  0.69           C  
ATOM   1249  O   LEU A  78       0.022  -5.985  44.468  1.00  0.69           O  
ATOM   1250  CB  LEU A  78       0.351  -6.810  41.352  1.00  0.69           C  
ATOM   1251  CG  LEU A  78       1.378  -7.101  40.353  1.00  0.69           C  
ATOM   1252  CD1 LEU A  78       0.934  -6.577  39.070  1.00  0.69           C  
ATOM   1253  CD2 LEU A  78       2.617  -6.459  40.783  1.00  0.69           C  
ATOM   1254  H   LEU A  78      -0.047  -9.262  41.666  1.00  0.69           H  
ATOM   1255  HA  LEU A  78       1.585  -7.323  43.000  1.00  0.69           H  
ATOM   1256 1HB  LEU A  78      -0.597  -7.155  40.950  1.00  0.69           H  
ATOM   1257 2HB  LEU A  78       0.304  -5.731  41.496  1.00  0.69           H  
ATOM   1258  HG  LEU A  78       1.534  -8.166  40.259  1.00  0.69           H  
ATOM   1259 1HD1 LEU A  78       1.693  -6.758  38.309  1.00  0.69           H  
ATOM   1260 2HD1 LEU A  78       0.010  -7.068  38.796  1.00  0.69           H  
ATOM   1261 3HD1 LEU A  78       0.762  -5.534  39.177  1.00  0.69           H  
ATOM   1262 1HD2 LEU A  78       3.363  -6.633  40.056  1.00  0.69           H  
ATOM   1263 2HD2 LEU A  78       2.449  -5.418  40.878  1.00  0.69           H  
ATOM   1264 3HD2 LEU A  78       2.928  -6.859  41.745  1.00  0.69           H  
ATOM   1265  N   ALA A  79      -1.600  -7.359  43.757  1.00  0.72           N  
ATOM   1266  CA  ALA A  79      -2.548  -6.869  44.735  1.00  0.72           C  
ATOM   1267  C   ALA A  79      -2.017  -7.137  46.145  1.00  0.72           C  
ATOM   1268  O   ALA A  79      -2.067  -6.262  47.024  1.00  0.72           O  
ATOM   1269  CB  ALA A  79      -3.874  -7.555  44.506  1.00  0.72           C  
ATOM   1270  H   ALA A  79      -1.899  -8.066  43.085  1.00  0.72           H  
ATOM   1271  HA  ALA A  79      -2.668  -5.794  44.608  1.00  0.72           H  
ATOM   1272 1HB  ALA A  79      -4.603  -7.211  45.202  1.00  0.72           H  
ATOM   1273 2HB  ALA A  79      -4.203  -7.339  43.499  1.00  0.72           H  
ATOM   1274 3HB  ALA A  79      -3.756  -8.622  44.623  1.00  0.72           H  
ATOM   1275  N   GLN A  80      -1.428  -8.334  46.328  1.00  0.74           N  
ATOM   1276  CA  GLN A  80      -0.867  -8.749  47.610  1.00  0.74           C  
ATOM   1277  C   GLN A  80       0.335  -7.885  47.994  1.00  0.74           C  
ATOM   1278  O   GLN A  80       0.485  -7.488  49.151  1.00  0.74           O  
ATOM   1279  CB  GLN A  80      -0.454 -10.226  47.535  1.00  0.74           C  
ATOM   1280  CG  GLN A  80      -1.629 -11.183  47.414  1.00  0.74           C  
ATOM   1281  CD  GLN A  80      -1.208 -12.625  47.153  1.00  0.74           C  
ATOM   1282  OE1 GLN A  80      -0.077 -12.913  46.742  1.00  0.74           O  
ATOM   1283  NE2 GLN A  80      -2.133 -13.548  47.387  1.00  0.74           N  
ATOM   1284  H   GLN A  80      -1.429  -9.000  45.551  1.00  0.74           H  
ATOM   1285  HA  GLN A  80      -1.632  -8.632  48.375  1.00  0.74           H  
ATOM   1286 1HB  GLN A  80       0.191 -10.381  46.678  1.00  0.74           H  
ATOM   1287 2HB  GLN A  80       0.115 -10.490  48.423  1.00  0.74           H  
ATOM   1288 1HG  GLN A  80      -2.193 -11.157  48.343  1.00  0.74           H  
ATOM   1289 2HG  GLN A  80      -2.259 -10.858  46.595  1.00  0.74           H  
ATOM   1290 1HE2 GLN A  80      -1.926 -14.514  47.234  1.00  0.74           H  
ATOM   1291 2HE2 GLN A  80      -3.038 -13.276  47.716  1.00  0.74           H  
ATOM   1292  N   ASP A  81       1.164  -7.549  47.002  1.00  0.75           N  
ATOM   1293  CA  ASP A  81       2.353  -6.721  47.209  1.00  0.75           C  
ATOM   1294  C   ASP A  81       2.009  -5.261  47.503  1.00  0.75           C  
ATOM   1295  O   ASP A  81       2.624  -4.628  48.366  1.00  0.75           O  
ATOM   1296  CB  ASP A  81       3.258  -6.794  45.962  1.00  0.75           C  
ATOM   1297  CG  ASP A  81       4.641  -6.077  46.092  1.00  0.75           C  
ATOM   1298  OD1 ASP A  81       5.416  -6.467  46.930  1.00  0.75           O  
ATOM   1299  OD2 ASP A  81       4.919  -5.169  45.302  1.00  0.75           O  
ATOM   1300  H   ASP A  81       0.987  -7.931  46.073  1.00  0.75           H  
ATOM   1301  HA  ASP A  81       2.901  -7.121  48.062  1.00  0.75           H  
ATOM   1302 1HB  ASP A  81       3.425  -7.844  45.716  1.00  0.75           H  
ATOM   1303 2HB  ASP A  81       2.723  -6.356  45.117  1.00  0.75           H  
ATOM   1304  N   SER A  82       1.036  -4.723  46.768  1.00  0.75           N  
ATOM   1305  CA  SER A  82       0.657  -3.323  46.877  1.00  0.75           C  
ATOM   1306  C   SER A  82      -0.377  -2.962  47.954  1.00  0.75           C  
ATOM   1307  O   SER A  82      -0.464  -1.794  48.337  1.00  0.75           O  
ATOM   1308  CB  SER A  82       0.177  -2.855  45.527  1.00  0.75           C  
ATOM   1309  OG  SER A  82      -0.974  -3.538  45.135  1.00  0.75           O  
ATOM   1310  H   SER A  82       0.569  -5.297  46.072  1.00  0.75           H  
ATOM   1311  HA  SER A  82       1.566  -2.768  47.108  1.00  0.75           H  
ATOM   1312 1HB  SER A  82      -0.031  -1.794  45.582  1.00  0.75           H  
ATOM   1313 2HB  SER A  82       0.961  -3.003  44.787  1.00  0.75           H  
ATOM   1314  HG  SER A  82      -0.673  -4.448  44.917  1.00  0.75           H  
ATOM   1315  N   GLY A  83      -1.137  -3.933  48.478  1.00  0.74           N  
ATOM   1316  CA  GLY A  83      -2.160  -3.615  49.481  1.00  0.74           C  
ATOM   1317  C   GLY A  83      -3.495  -3.155  48.873  1.00  0.74           C  
ATOM   1318  O   GLY A  83      -4.243  -2.378  49.482  1.00  0.74           O  
ATOM   1319  H   GLY A  83      -1.059  -4.888  48.132  1.00  0.74           H  
ATOM   1320 1HA  GLY A  83      -2.333  -4.498  50.096  1.00  0.74           H  
ATOM   1321 2HA  GLY A  83      -1.779  -2.842  50.146  1.00  0.74           H  
ATOM   1322  N   LEU A  84      -3.763  -3.601  47.650  1.00  0.72           N  
ATOM   1323  CA  LEU A  84      -4.983  -3.249  46.917  1.00  0.72           C  
ATOM   1324  C   LEU A  84      -5.802  -4.471  46.553  1.00  0.72           C  
ATOM   1325  O   LEU A  84      -5.351  -5.600  46.696  1.00  0.72           O  
ATOM   1326  CB  LEU A  84      -4.680  -2.432  45.655  1.00  0.72           C  
ATOM   1327  CG  LEU A  84      -4.365  -0.961  45.885  1.00  0.72           C  
ATOM   1328  CD1 LEU A  84      -2.894  -0.778  46.020  1.00  0.72           C  
ATOM   1329  CD2 LEU A  84      -4.946  -0.149  44.743  1.00  0.72           C  
ATOM   1330  H   LEU A  84      -3.105  -4.261  47.233  1.00  0.72           H  
ATOM   1331  HA  LEU A  84      -5.597  -2.626  47.563  1.00  0.72           H  
ATOM   1332 1HB  LEU A  84      -3.813  -2.880  45.176  1.00  0.72           H  
ATOM   1333 2HB  LEU A  84      -5.526  -2.506  44.967  1.00  0.72           H  
ATOM   1334  HG  LEU A  84      -4.811  -0.639  46.816  1.00  0.72           H  
ATOM   1335 1HD1 LEU A  84      -2.689   0.256  46.211  1.00  0.72           H  
ATOM   1336 2HD1 LEU A  84      -2.529  -1.364  46.843  1.00  0.72           H  
ATOM   1337 3HD1 LEU A  84      -2.406  -1.092  45.109  1.00  0.72           H  
ATOM   1338 1HD2 LEU A  84      -4.737   0.904  44.900  1.00  0.72           H  
ATOM   1339 2HD2 LEU A  84      -4.500  -0.483  43.814  1.00  0.72           H  
ATOM   1340 3HD2 LEU A  84      -6.020  -0.302  44.705  1.00  0.72           H  
ATOM   1341  N   GLU A  85      -7.041  -4.260  46.136  1.00  0.69           N  
ATOM   1342  CA  GLU A  85      -7.836  -5.386  45.675  1.00  0.69           C  
ATOM   1343  C   GLU A  85      -7.361  -5.689  44.265  1.00  0.69           C  
ATOM   1344  O   GLU A  85      -6.944  -4.777  43.549  1.00  0.69           O  
ATOM   1345  CB  GLU A  85      -9.328  -5.048  45.638  1.00  0.69           C  
ATOM   1346  CG  GLU A  85      -9.931  -4.613  46.972  1.00  0.69           C  
ATOM   1347  CD  GLU A  85     -10.001  -5.710  47.999  1.00  0.69           C  
ATOM   1348  OE1 GLU A  85     -10.504  -6.764  47.688  1.00  0.69           O  
ATOM   1349  OE2 GLU A  85      -9.553  -5.486  49.101  1.00  0.69           O  
ATOM   1350  H   GLU A  85      -7.410  -3.324  46.084  1.00  0.69           H  
ATOM   1351  HA  GLU A  85      -7.658  -6.256  46.311  1.00  0.69           H  
ATOM   1352 1HB  GLU A  85      -9.521  -4.297  44.900  1.00  0.69           H  
ATOM   1353 2HB  GLU A  85      -9.878  -5.934  45.320  1.00  0.69           H  
ATOM   1354 1HG  GLU A  85      -9.333  -3.793  47.370  1.00  0.69           H  
ATOM   1355 2HG  GLU A  85     -10.936  -4.235  46.787  1.00  0.69           H  
ATOM   1356  N   SER A  86      -7.508  -6.928  43.802  1.00  0.66           N  
ATOM   1357  CA  SER A  86      -7.128  -7.231  42.419  1.00  0.66           C  
ATOM   1358  C   SER A  86      -7.956  -6.420  41.417  1.00  0.66           C  
ATOM   1359  O   SER A  86      -7.502  -6.128  40.316  1.00  0.66           O  
ATOM   1360  CB  SER A  86      -7.272  -8.717  42.149  1.00  0.66           C  
ATOM   1361  OG  SER A  86      -8.612  -9.114  42.214  1.00  0.66           O  
ATOM   1362  H   SER A  86      -7.856  -7.658  44.410  1.00  0.66           H  
ATOM   1363  HA  SER A  86      -6.082  -6.958  42.278  1.00  0.66           H  
ATOM   1364 1HB  SER A  86      -6.866  -8.949  41.163  1.00  0.66           H  
ATOM   1365 2HB  SER A  86      -6.687  -9.275  42.879  1.00  0.66           H  
ATOM   1366  HG  SER A  86      -9.062  -8.642  41.506  1.00  0.66           H  
ATOM   1367  N   GLU A  87      -9.131  -5.961  41.849  1.00  0.63           N  
ATOM   1368  CA  GLU A  87     -10.035  -5.160  41.033  1.00  0.63           C  
ATOM   1369  C   GLU A  87      -9.427  -3.822  40.628  1.00  0.63           C  
ATOM   1370  O   GLU A  87      -9.868  -3.228  39.650  1.00  0.63           O  
ATOM   1371  CB  GLU A  87     -11.354  -4.895  41.769  1.00  0.63           C  
ATOM   1372  CG  GLU A  87     -12.234  -6.120  41.970  1.00  0.63           C  
ATOM   1373  CD  GLU A  87     -13.542  -5.813  42.680  1.00  0.63           C  
ATOM   1374  OE1 GLU A  87     -13.750  -4.683  43.053  1.00  0.63           O  
ATOM   1375  OE2 GLU A  87     -14.329  -6.716  42.843  1.00  0.63           O  
ATOM   1376  H   GLU A  87      -9.417  -6.214  42.783  1.00  0.63           H  
ATOM   1377  HA  GLU A  87     -10.255  -5.717  40.122  1.00  0.63           H  
ATOM   1378 1HB  GLU A  87     -11.136  -4.474  42.753  1.00  0.63           H  
ATOM   1379 2HB  GLU A  87     -11.932  -4.151  41.225  1.00  0.63           H  
ATOM   1380 1HG  GLU A  87     -12.455  -6.556  40.997  1.00  0.63           H  
ATOM   1381 2HG  GLU A  87     -11.675  -6.855  42.550  1.00  0.63           H  
ATOM   1382  N   TYR A  88      -8.445  -3.329  41.391  1.00  0.62           N  
ATOM   1383  CA  TYR A  88      -7.840  -2.038  41.086  1.00  0.62           C  
ATOM   1384  C   TYR A  88      -6.487  -2.181  40.397  1.00  0.62           C  
ATOM   1385  O   TYR A  88      -5.839  -1.178  40.089  1.00  0.62           O  
ATOM   1386  CB  TYR A  88      -7.637  -1.224  42.353  1.00  0.62           C  
ATOM   1387  CG  TYR A  88      -8.897  -0.870  43.058  1.00  0.62           C  
ATOM   1388  CD1 TYR A  88      -9.255  -1.589  44.159  1.00  0.62           C  
ATOM   1389  CD2 TYR A  88      -9.696   0.159  42.607  1.00  0.62           C  
ATOM   1390  CE1 TYR A  88     -10.425  -1.304  44.825  1.00  0.62           C  
ATOM   1391  CE2 TYR A  88     -10.865   0.463  43.264  1.00  0.62           C  
ATOM   1392  CZ  TYR A  88     -11.236  -0.270  44.371  1.00  0.62           C  
ATOM   1393  OH  TYR A  88     -12.409   0.019  45.027  1.00  0.62           O  
ATOM   1394  H   TYR A  88      -8.087  -3.865  42.180  1.00  0.62           H  
ATOM   1395  HA  TYR A  88      -8.510  -1.485  40.437  1.00  0.62           H  
ATOM   1396 1HB  TYR A  88      -7.011  -1.799  43.039  1.00  0.62           H  
ATOM   1397 2HB  TYR A  88      -7.104  -0.303  42.112  1.00  0.62           H  
ATOM   1398  HD1 TYR A  88      -8.606  -2.385  44.494  1.00  0.62           H  
ATOM   1399  HD2 TYR A  88      -9.407   0.723  41.739  1.00  0.62           H  
ATOM   1400  HE1 TYR A  88     -10.710  -1.885  45.702  1.00  0.62           H  
ATOM   1401  HE2 TYR A  88     -11.498   1.274  42.909  1.00  0.62           H  
ATOM   1402  HH  TYR A  88     -12.540  -0.611  45.740  1.00  0.62           H  
ATOM   1403  N   ILE A  89      -6.041  -3.410  40.128  1.00  0.62           N  
ATOM   1404  CA  ILE A  89      -4.722  -3.550  39.526  1.00  0.62           C  
ATOM   1405  C   ILE A  89      -4.774  -3.994  38.078  1.00  0.62           C  
ATOM   1406  O   ILE A  89      -5.357  -5.028  37.742  1.00  0.62           O  
ATOM   1407  CB  ILE A  89      -3.841  -4.527  40.321  1.00  0.62           C  
ATOM   1408  CG1 ILE A  89      -3.705  -4.083  41.808  1.00  0.62           C  
ATOM   1409  CG2 ILE A  89      -2.447  -4.644  39.667  1.00  0.62           C  
ATOM   1410  CD1 ILE A  89      -3.070  -2.715  41.992  1.00  0.62           C  
ATOM   1411  H   ILE A  89      -6.599  -4.240  40.332  1.00  0.62           H  
ATOM   1412  HA  ILE A  89      -4.230  -2.584  39.555  1.00  0.62           H  
ATOM   1413  HB  ILE A  89      -4.316  -5.510  40.323  1.00  0.62           H  
ATOM   1414 1HG1 ILE A  89      -4.696  -4.073  42.269  1.00  0.62           H  
ATOM   1415 2HG1 ILE A  89      -3.091  -4.816  42.331  1.00  0.62           H  
ATOM   1416 1HG2 ILE A  89      -1.854  -5.345  40.225  1.00  0.62           H  
ATOM   1417 2HG2 ILE A  89      -2.545  -4.993  38.642  1.00  0.62           H  
ATOM   1418 3HG2 ILE A  89      -1.959  -3.666  39.670  1.00  0.62           H  
ATOM   1419 1HD1 ILE A  89      -2.998  -2.481  43.045  1.00  0.62           H  
ATOM   1420 2HD1 ILE A  89      -2.070  -2.713  41.556  1.00  0.62           H  
ATOM   1421 3HD1 ILE A  89      -3.676  -1.971  41.499  1.00  0.62           H  
ATOM   1422  N   LEU A  90      -4.147  -3.196  37.227  1.00  0.63           N  
ATOM   1423  CA  LEU A  90      -4.070  -3.456  35.797  1.00  0.63           C  
ATOM   1424  C   LEU A  90      -2.625  -3.753  35.430  1.00  0.63           C  
ATOM   1425  O   LEU A  90      -1.691  -3.123  35.930  1.00  0.63           O  
ATOM   1426  CB  LEU A  90      -4.626  -2.287  34.972  1.00  0.63           C  
ATOM   1427  CG  LEU A  90      -4.625  -2.411  33.427  1.00  0.63           C  
ATOM   1428  CD1 LEU A  90      -5.601  -3.497  32.984  1.00  0.63           C  
ATOM   1429  CD2 LEU A  90      -5.024  -1.071  32.836  1.00  0.63           C  
ATOM   1430  H   LEU A  90      -3.688  -2.369  37.615  1.00  0.63           H  
ATOM   1431  HA  LEU A  90      -4.665  -4.340  35.569  1.00  0.63           H  
ATOM   1432 1HB  LEU A  90      -5.645  -2.080  35.296  1.00  0.63           H  
ATOM   1433 2HB  LEU A  90      -4.033  -1.453  35.194  1.00  0.63           H  
ATOM   1434  HG  LEU A  90      -3.628  -2.683  33.077  1.00  0.63           H  
ATOM   1435 1HD1 LEU A  90      -5.593  -3.570  31.896  1.00  0.63           H  
ATOM   1436 2HD1 LEU A  90      -5.304  -4.452  33.414  1.00  0.63           H  
ATOM   1437 3HD1 LEU A  90      -6.603  -3.245  33.322  1.00  0.63           H  
ATOM   1438 1HD2 LEU A  90      -5.022  -1.145  31.752  1.00  0.63           H  
ATOM   1439 2HD2 LEU A  90      -6.022  -0.808  33.187  1.00  0.63           H  
ATOM   1440 3HD2 LEU A  90      -4.320  -0.308  33.147  1.00  0.63           H  
ATOM   1441  N   VAL A  91      -2.449  -4.783  34.629  1.00  0.65           N  
ATOM   1442  CA  VAL A  91      -1.147  -5.228  34.151  1.00  0.65           C  
ATOM   1443  C   VAL A  91      -1.009  -5.069  32.646  1.00  0.65           C  
ATOM   1444  O   VAL A  91      -1.936  -5.397  31.889  1.00  0.65           O  
ATOM   1445  CB  VAL A  91      -0.899  -6.690  34.566  1.00  0.65           C  
ATOM   1446  CG1 VAL A  91       0.339  -7.213  33.929  1.00  0.65           C  
ATOM   1447  CG2 VAL A  91      -0.710  -6.739  36.060  1.00  0.65           C  
ATOM   1448  H   VAL A  91      -3.271  -5.264  34.298  1.00  0.65           H  
ATOM   1449  HA  VAL A  91      -0.378  -4.618  34.624  1.00  0.65           H  
ATOM   1450  HB  VAL A  91      -1.744  -7.306  34.257  1.00  0.65           H  
ATOM   1451 1HG1 VAL A  91       0.479  -8.230  34.225  1.00  0.65           H  
ATOM   1452 2HG1 VAL A  91       0.216  -7.173  32.863  1.00  0.65           H  
ATOM   1453 3HG1 VAL A  91       1.201  -6.607  34.228  1.00  0.65           H  
ATOM   1454 1HG2 VAL A  91      -0.529  -7.767  36.376  1.00  0.65           H  
ATOM   1455 2HG2 VAL A  91       0.143  -6.125  36.315  1.00  0.65           H  
ATOM   1456 3HG2 VAL A  91      -1.576  -6.352  36.556  1.00  0.65           H  
ATOM   1457  N   GLY A  92       0.149  -4.559  32.217  1.00  0.69           N  
ATOM   1458  CA  GLY A  92       0.424  -4.381  30.796  1.00  0.69           C  
ATOM   1459  C   GLY A  92       1.903  -4.602  30.480  1.00  0.69           C  
ATOM   1460  O   GLY A  92       2.738  -4.777  31.373  1.00  0.69           O  
ATOM   1461  H   GLY A  92       0.863  -4.320  32.907  1.00  0.69           H  
ATOM   1462 1HA  GLY A  92      -0.180  -5.080  30.220  1.00  0.69           H  
ATOM   1463 2HA  GLY A  92       0.132  -3.377  30.491  1.00  0.69           H  
ATOM   1464  N   CYS A  93       2.261  -4.549  29.204  1.00  0.73           N  
ATOM   1465  CA  CYS A  93       3.632  -4.868  28.826  1.00  0.73           C  
ATOM   1466  C   CYS A  93       4.563  -3.667  28.860  1.00  0.73           C  
ATOM   1467  O   CYS A  93       5.076  -3.199  27.841  1.00  0.73           O  
ATOM   1468  CB  CYS A  93       3.646  -5.528  27.456  1.00  0.73           C  
ATOM   1469  SG  CYS A  93       5.239  -6.016  26.901  1.00  0.73           S  
ATOM   1470  H   CYS A  93       1.560  -4.393  28.490  1.00  0.73           H  
ATOM   1471  HA  CYS A  93       4.003  -5.602  29.534  1.00  0.73           H  
ATOM   1472 1HB  CYS A  93       3.033  -6.415  27.507  1.00  0.73           H  
ATOM   1473 2HB  CYS A  93       3.208  -4.880  26.714  1.00  0.73           H  
ATOM   1474  HG  CYS A  93       5.702  -6.344  28.124  1.00  0.73           H  
ATOM   1475  N   GLY A  94       4.820  -3.234  30.079  1.00  0.77           N  
ATOM   1476  CA  GLY A  94       5.641  -2.083  30.388  1.00  0.77           C  
ATOM   1477  C   GLY A  94       4.772  -0.888  30.748  1.00  0.77           C  
ATOM   1478  O   GLY A  94       3.638  -0.750  30.276  1.00  0.77           O  
ATOM   1479  H   GLY A  94       4.353  -3.747  30.821  1.00  0.77           H  
ATOM   1480 1HA  GLY A  94       6.304  -2.324  31.219  1.00  0.77           H  
ATOM   1481 2HA  GLY A  94       6.267  -1.843  29.530  1.00  0.77           H  
ATOM   1482  N   ALA A  95       5.326   0.019  31.553  1.00  0.80           N  
ATOM   1483  CA  ALA A  95       4.580   1.203  31.971  1.00  0.80           C  
ATOM   1484  C   ALA A  95       4.148   2.000  30.748  1.00  0.80           C  
ATOM   1485  O   ALA A  95       3.089   2.617  30.760  1.00  0.80           O  
ATOM   1486  CB  ALA A  95       5.404   2.060  32.913  1.00  0.80           C  
ATOM   1487  H   ALA A  95       6.265  -0.124  31.902  1.00  0.80           H  
ATOM   1488  HA  ALA A  95       3.683   0.877  32.495  1.00  0.80           H  
ATOM   1489 1HB  ALA A  95       4.817   2.926  33.223  1.00  0.80           H  
ATOM   1490 2HB  ALA A  95       5.680   1.475  33.792  1.00  0.80           H  
ATOM   1491 3HB  ALA A  95       6.306   2.400  32.405  1.00  0.80           H  
ATOM   1492  N   ASP A  96       4.955   1.970  29.682  1.00  0.81           N  
ATOM   1493  CA  ASP A  96       4.646   2.694  28.453  1.00  0.81           C  
ATOM   1494  C   ASP A  96       3.313   2.241  27.856  1.00  0.81           C  
ATOM   1495  O   ASP A  96       2.591   3.039  27.252  1.00  0.81           O  
ATOM   1496  CB  ASP A  96       5.756   2.500  27.422  1.00  0.81           C  
ATOM   1497  CG  ASP A  96       7.062   3.235  27.761  1.00  0.81           C  
ATOM   1498  OD1 ASP A  96       7.064   4.073  28.634  1.00  0.81           O  
ATOM   1499  OD2 ASP A  96       8.046   2.945  27.128  1.00  0.81           O  
ATOM   1500  H   ASP A  96       5.806   1.432  29.735  1.00  0.81           H  
ATOM   1501  HA  ASP A  96       4.569   3.748  28.672  1.00  0.81           H  
ATOM   1502 1HB  ASP A  96       5.966   1.434  27.313  1.00  0.81           H  
ATOM   1503 2HB  ASP A  96       5.405   2.860  26.451  1.00  0.81           H  
ATOM   1504  N   GLU A  97       2.978   0.956  27.998  1.00  0.81           N  
ATOM   1505  CA  GLU A  97       1.726   0.479  27.442  1.00  0.81           C  
ATOM   1506  C   GLU A  97       0.591   0.998  28.296  1.00  0.81           C  
ATOM   1507  O   GLU A  97      -0.460   1.376  27.783  1.00  0.81           O  
ATOM   1508  CB  GLU A  97       1.697  -1.042  27.375  1.00  0.81           C  
ATOM   1509  CG  GLU A  97       2.660  -1.650  26.366  1.00  0.81           C  
ATOM   1510  CD  GLU A  97       2.349  -1.309  24.926  1.00  0.81           C  
ATOM   1511  OE1 GLU A  97       1.228  -1.506  24.523  1.00  0.81           O  
ATOM   1512  OE2 GLU A  97       3.233  -0.852  24.233  1.00  0.81           O  
ATOM   1513  H   GLU A  97       3.551   0.318  28.545  1.00  0.81           H  
ATOM   1514  HA  GLU A  97       1.611   0.876  26.434  1.00  0.81           H  
ATOM   1515 1HB  GLU A  97       1.943  -1.455  28.357  1.00  0.81           H  
ATOM   1516 2HB  GLU A  97       0.691  -1.378  27.125  1.00  0.81           H  
ATOM   1517 1HG  GLU A  97       3.669  -1.309  26.601  1.00  0.81           H  
ATOM   1518 2HG  GLU A  97       2.637  -2.720  26.482  1.00  0.81           H  
ATOM   1519  N   LEU A  98       0.820   1.060  29.607  1.00  0.79           N  
ATOM   1520  CA  LEU A  98      -0.220   1.558  30.495  1.00  0.79           C  
ATOM   1521  C   LEU A  98      -0.457   3.036  30.211  1.00  0.79           C  
ATOM   1522  O   LEU A  98      -1.599   3.494  30.181  1.00  0.79           O  
ATOM   1523  CB  LEU A  98       0.172   1.321  31.943  1.00  0.79           C  
ATOM   1524  CG  LEU A  98       0.217  -0.164  32.336  1.00  0.79           C  
ATOM   1525  CD1 LEU A  98       0.764  -0.300  33.683  1.00  0.79           C  
ATOM   1526  CD2 LEU A  98      -1.180  -0.778  32.293  1.00  0.79           C  
ATOM   1527  H   LEU A  98       1.719   0.729  29.970  1.00  0.79           H  
ATOM   1528  HA  LEU A  98      -1.141   1.016  30.292  1.00  0.79           H  
ATOM   1529 1HB  LEU A  98       1.150   1.754  32.124  1.00  0.79           H  
ATOM   1530 2HB  LEU A  98      -0.546   1.821  32.575  1.00  0.79           H  
ATOM   1531  HG  LEU A  98       0.881  -0.696  31.641  1.00  0.79           H  
ATOM   1532 1HD1 LEU A  98       0.792  -1.345  33.895  1.00  0.79           H  
ATOM   1533 2HD1 LEU A  98       1.767   0.115  33.732  1.00  0.79           H  
ATOM   1534 3HD1 LEU A  98       0.125   0.210  34.400  1.00  0.79           H  
ATOM   1535 1HD2 LEU A  98      -1.122  -1.831  32.574  1.00  0.79           H  
ATOM   1536 2HD2 LEU A  98      -1.831  -0.259  32.988  1.00  0.79           H  
ATOM   1537 3HD2 LEU A  98      -1.579  -0.694  31.295  1.00  0.79           H  
ATOM   1538  N   ILE A  99       0.621   3.768  29.925  1.00  0.78           N  
ATOM   1539  CA  ILE A  99       0.521   5.186  29.607  1.00  0.78           C  
ATOM   1540  C   ILE A  99      -0.302   5.348  28.341  1.00  0.78           C  
ATOM   1541  O   ILE A  99      -1.209   6.182  28.277  1.00  0.78           O  
ATOM   1542  CB  ILE A  99       1.910   5.815  29.418  1.00  0.78           C  
ATOM   1543  CG1 ILE A  99       2.647   5.820  30.752  1.00  0.78           C  
ATOM   1544  CG2 ILE A  99       1.761   7.238  28.856  1.00  0.78           C  
ATOM   1545  CD1 ILE A  99       4.134   6.113  30.647  1.00  0.78           C  
ATOM   1546  H   ILE A  99       1.542   3.329  29.974  1.00  0.78           H  
ATOM   1547  HA  ILE A  99       0.013   5.697  30.423  1.00  0.78           H  
ATOM   1548  HB  ILE A  99       2.491   5.215  28.720  1.00  0.78           H  
ATOM   1549 1HG1 ILE A  99       2.189   6.557  31.388  1.00  0.78           H  
ATOM   1550 2HG1 ILE A  99       2.523   4.866  31.218  1.00  0.78           H  
ATOM   1551 1HG2 ILE A  99       2.748   7.678  28.714  1.00  0.78           H  
ATOM   1552 2HG2 ILE A  99       1.248   7.199  27.892  1.00  0.78           H  
ATOM   1553 3HG2 ILE A  99       1.184   7.845  29.550  1.00  0.78           H  
ATOM   1554 1HD1 ILE A  99       4.575   6.101  31.644  1.00  0.78           H  
ATOM   1555 2HD1 ILE A  99       4.619   5.374  30.047  1.00  0.78           H  
ATOM   1556 3HD1 ILE A  99       4.290   7.081  30.191  1.00  0.78           H  
ATOM   1557  N   ASP A 100      -0.002   4.525  27.328  1.00  0.76           N  
ATOM   1558  CA  ASP A 100      -0.751   4.578  26.087  1.00  0.76           C  
ATOM   1559  C   ASP A 100      -2.223   4.203  26.297  1.00  0.76           C  
ATOM   1560  O   ASP A 100      -3.107   4.852  25.737  1.00  0.76           O  
ATOM   1561  CB  ASP A 100      -0.112   3.666  25.032  1.00  0.76           C  
ATOM   1562  CG  ASP A 100      -0.779   3.795  23.653  1.00  0.76           C  
ATOM   1563  OD1 ASP A 100      -0.712   4.849  23.069  1.00  0.76           O  
ATOM   1564  OD2 ASP A 100      -1.360   2.839  23.190  1.00  0.76           O  
ATOM   1565  H   ASP A 100       0.777   3.870  27.415  1.00  0.76           H  
ATOM   1566  HA  ASP A 100      -0.710   5.601  25.713  1.00  0.76           H  
ATOM   1567 1HB  ASP A 100       0.954   3.910  24.944  1.00  0.76           H  
ATOM   1568 2HB  ASP A 100      -0.179   2.627  25.365  1.00  0.76           H  
ATOM   1569  N   LEU A 101      -2.519   3.213  27.152  1.00  0.76           N  
ATOM   1570  CA  LEU A 101      -3.922   2.880  27.390  1.00  0.76           C  
ATOM   1571  C   LEU A 101      -4.651   4.052  28.033  1.00  0.76           C  
ATOM   1572  O   LEU A 101      -5.797   4.347  27.678  1.00  0.76           O  
ATOM   1573  CB  LEU A 101      -4.076   1.650  28.293  1.00  0.76           C  
ATOM   1574  CG  LEU A 101      -3.697   0.306  27.717  1.00  0.76           C  
ATOM   1575  CD1 LEU A 101      -3.764  -0.754  28.825  1.00  0.76           C  
ATOM   1576  CD2 LEU A 101      -4.657  -0.036  26.616  1.00  0.76           C  
ATOM   1577  H   LEU A 101      -1.775   2.675  27.594  1.00  0.76           H  
ATOM   1578  HA  LEU A 101      -4.391   2.666  26.431  1.00  0.76           H  
ATOM   1579 1HB  LEU A 101      -3.479   1.807  29.191  1.00  0.76           H  
ATOM   1580 2HB  LEU A 101      -5.119   1.577  28.584  1.00  0.76           H  
ATOM   1581  HG  LEU A 101      -2.684   0.344  27.325  1.00  0.76           H  
ATOM   1582 1HD1 LEU A 101      -3.493  -1.728  28.418  1.00  0.76           H  
ATOM   1583 2HD1 LEU A 101      -3.079  -0.488  29.611  1.00  0.76           H  
ATOM   1584 3HD1 LEU A 101      -4.780  -0.796  29.222  1.00  0.76           H  
ATOM   1585 1HD2 LEU A 101      -4.392  -0.995  26.199  1.00  0.76           H  
ATOM   1586 2HD2 LEU A 101      -5.667  -0.081  27.023  1.00  0.76           H  
ATOM   1587 3HD2 LEU A 101      -4.612   0.722  25.834  1.00  0.76           H  
ATOM   1588  N   ILE A 102      -3.982   4.752  28.953  1.00  0.77           N  
ATOM   1589  CA  ILE A 102      -4.606   5.894  29.602  1.00  0.77           C  
ATOM   1590  C   ILE A 102      -4.873   6.970  28.587  1.00  0.77           C  
ATOM   1591  O   ILE A 102      -5.992   7.468  28.474  1.00  0.77           O  
ATOM   1592  CB  ILE A 102      -3.705   6.485  30.701  1.00  0.77           C  
ATOM   1593  CG1 ILE A 102      -3.550   5.514  31.844  1.00  0.77           C  
ATOM   1594  CG2 ILE A 102      -4.291   7.813  31.198  1.00  0.77           C  
ATOM   1595  CD1 ILE A 102      -2.437   5.904  32.779  1.00  0.77           C  
ATOM   1596  H   ILE A 102      -3.039   4.464  29.226  1.00  0.77           H  
ATOM   1597  HA  ILE A 102      -5.554   5.595  30.031  1.00  0.77           H  
ATOM   1598  HB  ILE A 102      -2.712   6.664  30.290  1.00  0.77           H  
ATOM   1599 1HG1 ILE A 102      -4.482   5.468  32.399  1.00  0.77           H  
ATOM   1600 2HG1 ILE A 102      -3.347   4.531  31.446  1.00  0.77           H  
ATOM   1601 1HG2 ILE A 102      -3.648   8.230  31.954  1.00  0.77           H  
ATOM   1602 2HG2 ILE A 102      -4.375   8.516  30.369  1.00  0.77           H  
ATOM   1603 3HG2 ILE A 102      -5.278   7.632  31.619  1.00  0.77           H  
ATOM   1604 1HD1 ILE A 102      -2.347   5.185  33.561  1.00  0.77           H  
ATOM   1605 2HD1 ILE A 102      -1.508   5.936  32.221  1.00  0.77           H  
ATOM   1606 3HD1 ILE A 102      -2.640   6.879  33.203  1.00  0.77           H  
ATOM   1607  N   MET A 103      -3.862   7.313  27.806  1.00  0.78           N  
ATOM   1608  CA  MET A 103      -4.061   8.367  26.844  1.00  0.78           C  
ATOM   1609  C   MET A 103      -5.138   8.013  25.827  1.00  0.78           C  
ATOM   1610  O   MET A 103      -6.028   8.814  25.566  1.00  0.78           O  
ATOM   1611  CB  MET A 103      -2.733   8.736  26.202  1.00  0.78           C  
ATOM   1612  CG  MET A 103      -1.796   9.443  27.168  1.00  0.78           C  
ATOM   1613  SD  MET A 103      -0.287   9.887  26.412  1.00  0.78           S  
ATOM   1614  CE  MET A 103       0.522  10.728  27.716  1.00  0.78           C  
ATOM   1615  H   MET A 103      -2.953   6.858  27.903  1.00  0.78           H  
ATOM   1616  HA  MET A 103      -4.412   9.245  27.383  1.00  0.78           H  
ATOM   1617 1HB  MET A 103      -2.236   7.825  25.857  1.00  0.78           H  
ATOM   1618 2HB  MET A 103      -2.900   9.370  25.332  1.00  0.78           H  
ATOM   1619 1HG  MET A 103      -2.257  10.329  27.585  1.00  0.78           H  
ATOM   1620 2HG  MET A 103      -1.572   8.762  27.993  1.00  0.78           H  
ATOM   1621 1HE  MET A 103       1.488  11.046  27.388  1.00  0.78           H  
ATOM   1622 2HE  MET A 103      -0.062  11.586  28.005  1.00  0.78           H  
ATOM   1623 3HE  MET A 103       0.627  10.058  28.556  1.00  0.78           H  
ATOM   1624  N   ARG A 104      -5.148   6.787  25.313  1.00  0.80           N  
ATOM   1625  CA  ARG A 104      -6.185   6.419  24.353  1.00  0.80           C  
ATOM   1626  C   ARG A 104      -7.602   6.484  24.932  1.00  0.80           C  
ATOM   1627  O   ARG A 104      -8.549   6.843  24.229  1.00  0.80           O  
ATOM   1628  CB  ARG A 104      -5.946   5.021  23.809  1.00  0.80           C  
ATOM   1629  CG  ARG A 104      -4.785   4.901  22.838  1.00  0.80           C  
ATOM   1630  CD  ARG A 104      -4.605   3.517  22.344  1.00  0.80           C  
ATOM   1631  NE  ARG A 104      -3.449   3.413  21.471  1.00  0.80           N  
ATOM   1632  CZ  ARG A 104      -3.438   3.673  20.146  1.00  0.80           C  
ATOM   1633  NH1 ARG A 104      -4.547   4.041  19.529  1.00  0.80           N  
ATOM   1634  NH2 ARG A 104      -2.310   3.559  19.463  1.00  0.80           N  
ATOM   1635  H   ARG A 104      -4.419   6.114  25.550  1.00  0.80           H  
ATOM   1636  HA  ARG A 104      -6.127   7.119  23.518  1.00  0.80           H  
ATOM   1637 1HB  ARG A 104      -5.738   4.347  24.645  1.00  0.80           H  
ATOM   1638 2HB  ARG A 104      -6.844   4.662  23.314  1.00  0.80           H  
ATOM   1639 1HG  ARG A 104      -4.973   5.538  21.981  1.00  0.80           H  
ATOM   1640 2HG  ARG A 104      -3.858   5.215  23.325  1.00  0.80           H  
ATOM   1641 1HD  ARG A 104      -4.442   2.853  23.197  1.00  0.80           H  
ATOM   1642 2HD  ARG A 104      -5.485   3.198  21.793  1.00  0.80           H  
ATOM   1643  HE  ARG A 104      -2.561   3.149  21.922  1.00  0.80           H  
ATOM   1644 1HH1 ARG A 104      -5.407   4.130  20.050  1.00  0.80           H  
ATOM   1645 2HH1 ARG A 104      -4.534   4.236  18.539  1.00  0.80           H  
ATOM   1646 1HH2 ARG A 104      -1.456   3.277  19.936  1.00  0.80           H  
ATOM   1647 2HH2 ARG A 104      -2.297   3.754  18.478  1.00  0.80           H  
ATOM   1648  N   CYS A 105      -7.756   6.128  26.209  1.00  0.83           N  
ATOM   1649  CA  CYS A 105      -9.066   6.117  26.848  1.00  0.83           C  
ATOM   1650  C   CYS A 105      -9.538   7.473  27.374  1.00  0.83           C  
ATOM   1651  O   CYS A 105     -10.738   7.689  27.558  1.00  0.83           O  
ATOM   1652  CB  CYS A 105      -9.029   5.154  28.014  1.00  0.83           C  
ATOM   1653  SG  CYS A 105      -8.755   3.483  27.505  1.00  0.83           S  
ATOM   1654  H   CYS A 105      -6.949   5.813  26.751  1.00  0.83           H  
ATOM   1655  HA  CYS A 105      -9.790   5.759  26.118  1.00  0.83           H  
ATOM   1656 1HB  CYS A 105      -8.222   5.440  28.699  1.00  0.83           H  
ATOM   1657 2HB  CYS A 105      -9.967   5.198  28.562  1.00  0.83           H  
ATOM   1658  HG  CYS A 105      -7.419   3.652  27.316  1.00  0.83           H  
ATOM   1659  N   VAL A 106      -8.595   8.371  27.621  1.00  0.84           N  
ATOM   1660  CA  VAL A 106      -8.862   9.676  28.209  1.00  0.84           C  
ATOM   1661  C   VAL A 106      -8.812  10.830  27.216  1.00  0.84           C  
ATOM   1662  O   VAL A 106      -9.612  11.763  27.308  1.00  0.84           O  
ATOM   1663  CB  VAL A 106      -7.855   9.909  29.344  1.00  0.84           C  
ATOM   1664  CG1 VAL A 106      -7.992  11.312  29.951  1.00  0.84           C  
ATOM   1665  CG2 VAL A 106      -8.074   8.813  30.384  1.00  0.84           C  
ATOM   1666  H   VAL A 106      -7.623   8.109  27.459  1.00  0.84           H  
ATOM   1667  HA  VAL A 106      -9.860   9.647  28.645  1.00  0.84           H  
ATOM   1668  HB  VAL A 106      -6.845   9.828  28.939  1.00  0.84           H  
ATOM   1669 1HG1 VAL A 106      -7.256  11.439  30.744  1.00  0.84           H  
ATOM   1670 2HG1 VAL A 106      -7.822  12.058  29.178  1.00  0.84           H  
ATOM   1671 3HG1 VAL A 106      -8.992  11.433  30.361  1.00  0.84           H  
ATOM   1672 1HG2 VAL A 106      -7.356   8.920  31.152  1.00  0.84           H  
ATOM   1673 2HG2 VAL A 106      -9.078   8.889  30.795  1.00  0.84           H  
ATOM   1674 3HG2 VAL A 106      -7.949   7.837  29.925  1.00  0.84           H  
ATOM   1675  N   LEU A 107      -7.828  10.816  26.329  1.00  0.85           N  
ATOM   1676  CA  LEU A 107      -7.601  11.929  25.427  1.00  0.85           C  
ATOM   1677  C   LEU A 107      -8.080  11.704  23.996  1.00  0.85           C  
ATOM   1678  O   LEU A 107      -7.863  10.649  23.402  1.00  0.85           O  
ATOM   1679  CB  LEU A 107      -6.096  12.160  25.390  1.00  0.85           C  
ATOM   1680  CG  LEU A 107      -5.480  12.428  26.736  1.00  0.85           C  
ATOM   1681  CD1 LEU A 107      -4.055  12.456  26.585  1.00  0.85           C  
ATOM   1682  CD2 LEU A 107      -5.972  13.753  27.272  1.00  0.85           C  
ATOM   1683  H   LEU A 107      -7.205  10.020  26.259  1.00  0.85           H  
ATOM   1684  HA  LEU A 107      -8.108  12.809  25.822  1.00  0.85           H  
ATOM   1685 1HB  LEU A 107      -5.616  11.281  24.965  1.00  0.85           H  
ATOM   1686 2HB  LEU A 107      -5.894  13.016  24.740  1.00  0.85           H  
ATOM   1687  HG  LEU A 107      -5.740  11.623  27.424  1.00  0.85           H  
ATOM   1688 1HD1 LEU A 107      -3.599  12.630  27.557  1.00  0.85           H  
ATOM   1689 2HD1 LEU A 107      -3.720  11.514  26.187  1.00  0.85           H  
ATOM   1690 3HD1 LEU A 107      -3.798  13.252  25.898  1.00  0.85           H  
ATOM   1691 1HD2 LEU A 107      -5.518  13.950  28.249  1.00  0.85           H  
ATOM   1692 2HD2 LEU A 107      -5.696  14.550  26.581  1.00  0.85           H  
ATOM   1693 3HD2 LEU A 107      -7.058  13.714  27.370  1.00  0.85           H  
ATOM   1694  N   ASP A 108      -8.633  12.757  23.424  1.00  0.83           N  
ATOM   1695  CA  ASP A 108      -9.004  12.830  22.022  1.00  0.83           C  
ATOM   1696  C   ASP A 108      -8.038  13.813  21.367  1.00  0.83           C  
ATOM   1697  O   ASP A 108      -7.468  14.646  22.076  1.00  0.83           O  
ATOM   1698  CB  ASP A 108     -10.448  13.313  21.848  1.00  0.83           C  
ATOM   1699  CG  ASP A 108     -11.523  12.325  22.353  1.00  0.83           C  
ATOM   1700  OD1 ASP A 108     -11.405  11.149  22.093  1.00  0.83           O  
ATOM   1701  OD2 ASP A 108     -12.466  12.771  22.967  1.00  0.83           O  
ATOM   1702  H   ASP A 108      -8.815  13.583  24.003  1.00  0.83           H  
ATOM   1703  HA  ASP A 108      -8.905  11.843  21.586  1.00  0.83           H  
ATOM   1704 1HB  ASP A 108     -10.564  14.253  22.405  1.00  0.83           H  
ATOM   1705 2HB  ASP A 108     -10.644  13.542  20.806  1.00  0.83           H  
ATOM   1706  N   PRO A 109      -7.781  13.744  20.061  1.00  0.80           N  
ATOM   1707  CA  PRO A 109      -6.959  14.717  19.391  1.00  0.80           C  
ATOM   1708  C   PRO A 109      -7.500  16.094  19.709  1.00  0.80           C  
ATOM   1709  O   PRO A 109      -8.714  16.306  19.700  1.00  0.80           O  
ATOM   1710  CB  PRO A 109      -7.145  14.346  17.921  1.00  0.80           C  
ATOM   1711  CG  PRO A 109      -7.420  12.849  17.950  1.00  0.80           C  
ATOM   1712  CD  PRO A 109      -8.262  12.637  19.209  1.00  0.80           C  
ATOM   1713  HA  PRO A 109      -5.924  14.602  19.727  1.00  0.80           H  
ATOM   1714 1HB  PRO A 109      -7.960  14.936  17.483  1.00  0.80           H  
ATOM   1715 2HB  PRO A 109      -6.237  14.600  17.379  1.00  0.80           H  
ATOM   1716 1HG  PRO A 109      -7.932  12.535  17.031  1.00  0.80           H  
ATOM   1717 2HG  PRO A 109      -6.462  12.302  17.988  1.00  0.80           H  
ATOM   1718 1HD  PRO A 109      -9.335  12.731  18.994  1.00  0.80           H  
ATOM   1719 2HD  PRO A 109      -7.997  11.662  19.634  1.00  0.80           H  
ATOM   1720  N   GLY A 110      -6.606  17.028  19.993  1.00  0.76           N  
ATOM   1721  CA  GLY A 110      -6.996  18.387  20.356  1.00  0.76           C  
ATOM   1722  C   GLY A 110      -7.064  18.618  21.877  1.00  0.76           C  
ATOM   1723  O   GLY A 110      -7.086  19.765  22.325  1.00  0.76           O  
ATOM   1724  H   GLY A 110      -5.613  16.786  19.967  1.00  0.76           H  
ATOM   1725 1HA  GLY A 110      -6.283  19.086  19.917  1.00  0.76           H  
ATOM   1726 2HA  GLY A 110      -7.965  18.611  19.913  1.00  0.76           H  
ATOM   1727  N   ASP A 111      -7.051  17.545  22.673  1.00  0.71           N  
ATOM   1728  CA  ASP A 111      -7.071  17.680  24.132  1.00  0.71           C  
ATOM   1729  C   ASP A 111      -5.726  18.080  24.667  1.00  0.71           C  
ATOM   1730  O   ASP A 111      -4.712  17.914  23.984  1.00  0.71           O  
ATOM   1731  CB  ASP A 111      -7.505  16.403  24.841  1.00  0.71           C  
ATOM   1732  CG  ASP A 111      -9.004  16.170  24.865  1.00  0.71           C  
ATOM   1733  OD1 ASP A 111      -9.742  17.115  25.046  1.00  0.71           O  
ATOM   1734  OD2 ASP A 111      -9.426  15.055  24.759  1.00  0.71           O  
ATOM   1735  H   ASP A 111      -7.056  16.607  22.266  1.00  0.71           H  
ATOM   1736  HA  ASP A 111      -7.781  18.466  24.391  1.00  0.71           H  
ATOM   1737 1HB  ASP A 111      -7.029  15.546  24.365  1.00  0.71           H  
ATOM   1738 2HB  ASP A 111      -7.148  16.431  25.871  1.00  0.71           H  
ATOM   1739  N   LYS A 112      -5.727  18.633  25.877  1.00  0.68           N  
ATOM   1740  CA  LYS A 112      -4.482  19.035  26.499  1.00  0.68           C  
ATOM   1741  C   LYS A 112      -4.092  18.188  27.717  1.00  0.68           C  
ATOM   1742  O   LYS A 112      -4.940  17.664  28.473  1.00  0.68           O  
ATOM   1743  CB  LYS A 112      -4.550  20.516  26.880  1.00  0.68           C  
ATOM   1744  CG  LYS A 112      -4.723  21.449  25.699  1.00  0.68           C  
ATOM   1745  CD  LYS A 112      -4.762  22.896  26.143  1.00  0.68           C  
ATOM   1746  CE  LYS A 112      -5.110  23.834  24.993  1.00  0.68           C  
ATOM   1747  NZ  LYS A 112      -5.105  25.253  25.423  1.00  0.68           N  
ATOM   1748  H   LYS A 112      -6.604  18.766  26.360  1.00  0.68           H  
ATOM   1749  HA  LYS A 112      -3.690  18.923  25.762  1.00  0.68           H  
ATOM   1750 1HB  LYS A 112      -5.381  20.697  27.539  1.00  0.68           H  
ATOM   1751 2HB  LYS A 112      -3.636  20.802  27.409  1.00  0.68           H  
ATOM   1752 1HG  LYS A 112      -3.886  21.316  25.028  1.00  0.68           H  
ATOM   1753 2HG  LYS A 112      -5.641  21.209  25.163  1.00  0.68           H  
ATOM   1754 1HD  LYS A 112      -5.507  23.013  26.932  1.00  0.68           H  
ATOM   1755 2HD  LYS A 112      -3.788  23.186  26.543  1.00  0.68           H  
ATOM   1756 1HE  LYS A 112      -4.403  23.709  24.188  1.00  0.68           H  
ATOM   1757 2HE  LYS A 112      -6.106  23.582  24.629  1.00  0.68           H  
ATOM   1758 1HZ  LYS A 112      -5.347  25.851  24.658  1.00  0.68           H  
ATOM   1759 2HZ  LYS A 112      -5.769  25.386  26.181  1.00  0.68           H  
ATOM   1760 3HZ  LYS A 112      -4.165  25.506  25.762  1.00  0.68           H  
ATOM   1761  N   ILE A 113      -2.782  18.090  27.864  1.00  0.66           N  
ATOM   1762  CA  ILE A 113      -2.080  17.423  28.943  1.00  0.66           C  
ATOM   1763  C   ILE A 113      -1.097  18.360  29.636  1.00  0.66           C  
ATOM   1764  O   ILE A 113      -0.384  19.096  28.960  1.00  0.66           O  
ATOM   1765  CB  ILE A 113      -1.261  16.249  28.407  1.00  0.66           C  
ATOM   1766  CG1 ILE A 113      -2.074  15.209  27.784  1.00  0.66           C  
ATOM   1767  CG2 ILE A 113      -0.417  15.674  29.472  1.00  0.66           C  
ATOM   1768  CD1 ILE A 113      -1.161  14.312  27.080  1.00  0.66           C  
ATOM   1769  H   ILE A 113      -2.212  18.524  27.135  1.00  0.66           H  
ATOM   1770  HA  ILE A 113      -2.810  17.073  29.655  1.00  0.66           H  
ATOM   1771  HB  ILE A 113      -0.622  16.624  27.630  1.00  0.66           H  
ATOM   1772 1HG1 ILE A 113      -2.633  14.657  28.538  1.00  0.66           H  
ATOM   1773 2HG1 ILE A 113      -2.775  15.637  27.069  1.00  0.66           H  
ATOM   1774 1HG2 ILE A 113       0.196  14.869  29.068  1.00  0.66           H  
ATOM   1775 2HG2 ILE A 113       0.246  16.424  29.876  1.00  0.66           H  
ATOM   1776 3HG2 ILE A 113      -1.061  15.294  30.262  1.00  0.66           H  
ATOM   1777 1HD1 ILE A 113      -1.652  13.518  26.576  1.00  0.66           H  
ATOM   1778 2HD1 ILE A 113      -0.644  14.922  26.368  1.00  0.66           H  
ATOM   1779 3HD1 ILE A 113      -0.450  13.892  27.785  1.00  0.66           H  
ATOM   1780  N   VAL A 114      -1.059  18.353  30.962  1.00  0.66           N  
ATOM   1781  CA  VAL A 114      -0.049  19.148  31.666  1.00  0.66           C  
ATOM   1782  C   VAL A 114       1.053  18.242  32.210  1.00  0.66           C  
ATOM   1783  O   VAL A 114       0.780  17.300  32.945  1.00  0.66           O  
ATOM   1784  CB  VAL A 114      -0.667  19.981  32.806  1.00  0.66           C  
ATOM   1785  CG1 VAL A 114       0.399  20.710  33.545  1.00  0.66           C  
ATOM   1786  CG2 VAL A 114      -1.599  20.990  32.218  1.00  0.66           C  
ATOM   1787  H   VAL A 114      -1.699  17.740  31.465  1.00  0.66           H  
ATOM   1788  HA  VAL A 114       0.403  19.843  30.961  1.00  0.66           H  
ATOM   1789  HB  VAL A 114      -1.198  19.326  33.496  1.00  0.66           H  
ATOM   1790 1HG1 VAL A 114      -0.046  21.313  34.331  1.00  0.66           H  
ATOM   1791 2HG1 VAL A 114       1.109  20.006  33.983  1.00  0.66           H  
ATOM   1792 3HG1 VAL A 114       0.903  21.343  32.831  1.00  0.66           H  
ATOM   1793 1HG2 VAL A 114      -2.038  21.586  33.016  1.00  0.66           H  
ATOM   1794 2HG2 VAL A 114      -1.053  21.638  31.542  1.00  0.66           H  
ATOM   1795 3HG2 VAL A 114      -2.365  20.475  31.674  1.00  0.66           H  
ATOM   1796  N   ASP A 115       2.285  18.502  31.803  1.00  0.69           N  
ATOM   1797  CA  ASP A 115       3.422  17.698  32.245  1.00  0.69           C  
ATOM   1798  C   ASP A 115       4.459  18.487  33.035  1.00  0.69           C  
ATOM   1799  O   ASP A 115       4.959  19.511  32.560  1.00  0.69           O  
ATOM   1800  CB  ASP A 115       4.119  17.021  31.075  1.00  0.69           C  
ATOM   1801  CG  ASP A 115       3.280  15.951  30.404  1.00  0.69           C  
ATOM   1802  OD1 ASP A 115       2.302  15.552  30.972  1.00  0.69           O  
ATOM   1803  OD2 ASP A 115       3.658  15.492  29.356  1.00  0.69           O  
ATOM   1804  H   ASP A 115       2.432  19.297  31.180  1.00  0.69           H  
ATOM   1805  HA  ASP A 115       3.047  16.911  32.901  1.00  0.69           H  
ATOM   1806 1HB  ASP A 115       4.366  17.770  30.332  1.00  0.69           H  
ATOM   1807 2HB  ASP A 115       5.034  16.592  31.423  1.00  0.69           H  
ATOM   1808  N   CYS A 116       4.773  18.043  34.250  1.00  0.74           N  
ATOM   1809  CA  CYS A 116       5.828  18.764  34.973  1.00  0.74           C  
ATOM   1810  C   CYS A 116       7.201  18.232  34.548  1.00  0.74           C  
ATOM   1811  O   CYS A 116       7.484  17.067  34.806  1.00  0.74           O  
ATOM   1812  CB  CYS A 116       5.753  18.629  36.478  1.00  0.74           C  
ATOM   1813  SG  CYS A 116       7.134  19.524  37.289  1.00  0.74           S  
ATOM   1814  H   CYS A 116       4.324  17.193  34.618  1.00  0.74           H  
ATOM   1815  HA  CYS A 116       5.721  19.820  34.752  1.00  0.74           H  
ATOM   1816 1HB  CYS A 116       4.812  19.028  36.845  1.00  0.74           H  
ATOM   1817 2HB  CYS A 116       5.808  17.577  36.760  1.00  0.74           H  
ATOM   1818  HG  CYS A 116       8.111  19.075  36.454  1.00  0.74           H  
ATOM   1819  N   PRO A 117       8.087  19.033  33.944  1.00  0.81           N  
ATOM   1820  CA  PRO A 117       9.368  18.635  33.444  1.00  0.81           C  
ATOM   1821  C   PRO A 117      10.310  18.357  34.601  1.00  0.81           C  
ATOM   1822  O   PRO A 117       9.991  18.667  35.751  1.00  0.81           O  
ATOM   1823  CB  PRO A 117       9.808  19.847  32.624  1.00  0.81           C  
ATOM   1824  CG  PRO A 117       9.138  20.984  33.287  1.00  0.81           C  
ATOM   1825  CD  PRO A 117       7.841  20.437  33.801  1.00  0.81           C  
ATOM   1826  HA  PRO A 117       9.216  17.766  32.807  1.00  0.81           H  
ATOM   1827 1HB  PRO A 117      10.905  19.960  32.652  1.00  0.81           H  
ATOM   1828 2HB  PRO A 117       9.518  19.719  31.575  1.00  0.81           H  
ATOM   1829 1HG  PRO A 117       9.781  21.366  34.098  1.00  0.81           H  
ATOM   1830 2HG  PRO A 117       9.001  21.817  32.580  1.00  0.81           H  
ATOM   1831 1HD  PRO A 117       7.718  20.837  34.773  1.00  0.81           H  
ATOM   1832 2HD  PRO A 117       7.024  20.659  33.116  1.00  0.81           H  
ATOM   1833  N   PRO A 118      11.425  17.705  34.305  1.00  0.89           N  
ATOM   1834  CA  PRO A 118      11.795  17.061  33.055  1.00  0.89           C  
ATOM   1835  C   PRO A 118      10.955  15.844  32.638  1.00  0.89           C  
ATOM   1836  O   PRO A 118      10.833  15.607  31.434  1.00  0.89           O  
ATOM   1837  CB  PRO A 118      13.228  16.660  33.338  1.00  0.89           C  
ATOM   1838  CG  PRO A 118      13.320  16.609  34.849  1.00  0.89           C  
ATOM   1839  CD  PRO A 118      12.470  17.706  35.305  1.00  0.89           C  
ATOM   1840  HA  PRO A 118      11.786  17.806  32.249  1.00  0.89           H  
ATOM   1841 1HB  PRO A 118      13.416  15.717  32.829  1.00  0.89           H  
ATOM   1842 2HB  PRO A 118      13.919  17.399  32.907  1.00  0.89           H  
ATOM   1843 1HG  PRO A 118      12.978  15.635  35.238  1.00  0.89           H  
ATOM   1844 2HG  PRO A 118      14.350  16.730  35.167  1.00  0.89           H  
ATOM   1845 1HD  PRO A 118      12.093  17.503  36.292  1.00  0.89           H  
ATOM   1846 2HD  PRO A 118      13.026  18.661  35.274  1.00  0.89           H  
ATOM   1847  N   THR A 119      10.275  15.181  33.607  1.00  0.97           N  
ATOM   1848  CA  THR A 119       9.446  13.980  33.375  1.00  0.97           C  
ATOM   1849  C   THR A 119      10.048  13.021  32.329  1.00  0.97           C  
ATOM   1850  O   THR A 119      11.239  13.070  32.020  1.00  0.97           O  
ATOM   1851  CB  THR A 119       7.952  14.345  33.027  1.00  0.97           C  
ATOM   1852  OG1 THR A 119       7.149  13.154  32.968  1.00  0.97           O  
ATOM   1853  CG2 THR A 119       7.804  15.067  31.695  1.00  0.97           C  
ATOM   1854  H   THR A 119      10.390  15.432  34.593  1.00  0.97           H  
ATOM   1855  HA  THR A 119       9.414  13.433  34.315  1.00  0.97           H  
ATOM   1856  HB  THR A 119       7.563  14.960  33.806  1.00  0.97           H  
ATOM   1857  HG1 THR A 119       6.226  13.407  32.812  1.00  0.97           H  
ATOM   1858 1HG2 THR A 119       6.766  15.271  31.528  1.00  0.97           H  
ATOM   1859 2HG2 THR A 119       8.342  15.994  31.700  1.00  0.97           H  
ATOM   1860 3HG2 THR A 119       8.176  14.440  30.885  1.00  0.97           H  
ATOM   1861  N   PHE A 120       9.244  12.076  31.862  1.00  1.03           N  
ATOM   1862  CA  PHE A 120       9.711  11.120  30.880  1.00  1.03           C  
ATOM   1863  C   PHE A 120       9.281  11.585  29.490  1.00  1.03           C  
ATOM   1864  O   PHE A 120       8.124  11.958  29.265  1.00  1.03           O  
ATOM   1865  CB  PHE A 120       9.134   9.735  31.167  1.00  1.03           C  
ATOM   1866  CG  PHE A 120       9.583   9.105  32.447  1.00  1.03           C  
ATOM   1867  CD1 PHE A 120       8.926   9.414  33.602  1.00  1.03           C  
ATOM   1868  CD2 PHE A 120      10.611   8.186  32.500  1.00  1.03           C  
ATOM   1869  CE1 PHE A 120       9.260   8.845  34.799  1.00  1.03           C  
ATOM   1870  CE2 PHE A 120      10.956   7.601  33.708  1.00  1.03           C  
ATOM   1871  CZ  PHE A 120      10.263   7.942  34.862  1.00  1.03           C  
ATOM   1872  H   PHE A 120       8.293  12.081  32.176  1.00  1.03           H  
ATOM   1873  HA  PHE A 120      10.801  11.073  30.916  1.00  1.03           H  
ATOM   1874 1HB  PHE A 120       8.068   9.783  31.182  1.00  1.03           H  
ATOM   1875 2HB  PHE A 120       9.406   9.065  30.354  1.00  1.03           H  
ATOM   1876  HD1 PHE A 120       8.124  10.123  33.551  1.00  1.03           H  
ATOM   1877  HD2 PHE A 120      11.141   7.918  31.586  1.00  1.03           H  
ATOM   1878  HE1 PHE A 120       8.713   9.104  35.700  1.00  1.03           H  
ATOM   1879  HE2 PHE A 120      11.765   6.872  33.746  1.00  1.03           H  
ATOM   1880  HZ  PHE A 120      10.505   7.495  35.818  1.00  1.03           H  
ATOM   1881  N   THR A 121      10.189  11.462  28.532  1.00  1.06           N  
ATOM   1882  CA  THR A 121       9.955  11.861  27.145  1.00  1.06           C  
ATOM   1883  C   THR A 121       8.761  11.158  26.511  1.00  1.06           C  
ATOM   1884  O   THR A 121       8.033  11.748  25.703  1.00  1.06           O  
ATOM   1885  CB  THR A 121      11.197  11.622  26.288  1.00  1.06           C  
ATOM   1886  OG1 THR A 121      12.287  12.409  26.784  1.00  1.06           O  
ATOM   1887  CG2 THR A 121      10.900  11.996  24.841  1.00  1.06           C  
ATOM   1888  H   THR A 121      11.108  11.130  28.789  1.00  1.06           H  
ATOM   1889  HA  THR A 121       9.748  12.933  27.137  1.00  1.06           H  
ATOM   1890  HB  THR A 121      11.472  10.572  26.347  1.00  1.06           H  
ATOM   1891  HG1 THR A 121      13.058  12.273  26.225  1.00  1.06           H  
ATOM   1892 1HG2 THR A 121      11.785  11.819  24.231  1.00  1.06           H  
ATOM   1893 2HG2 THR A 121      10.073  11.386  24.470  1.00  1.06           H  
ATOM   1894 3HG2 THR A 121      10.625  13.049  24.784  1.00  1.06           H  
ATOM   1895  N   MET A 122       8.546   9.902  26.886  1.00  1.06           N  
ATOM   1896  CA  MET A 122       7.448   9.130  26.333  1.00  1.06           C  
ATOM   1897  C   MET A 122       6.084   9.761  26.593  1.00  1.06           C  
ATOM   1898  O   MET A 122       5.142   9.489  25.861  1.00  1.06           O  
ATOM   1899  CB  MET A 122       7.467   7.697  26.852  1.00  1.06           C  
ATOM   1900  CG  MET A 122       8.598   6.873  26.273  1.00  1.06           C  
ATOM   1901  SD  MET A 122       8.502   6.781  24.460  1.00  1.06           S  
ATOM   1902  CE  MET A 122       7.039   5.826  24.209  1.00  1.06           C  
ATOM   1903  H   MET A 122       9.167   9.479  27.559  1.00  1.06           H  
ATOM   1904  HA  MET A 122       7.586   9.084  25.256  1.00  1.06           H  
ATOM   1905 1HB  MET A 122       7.560   7.695  27.937  1.00  1.06           H  
ATOM   1906 2HB  MET A 122       6.521   7.200  26.601  1.00  1.06           H  
ATOM   1907 1HG  MET A 122       9.559   7.306  26.548  1.00  1.06           H  
ATOM   1908 2HG  MET A 122       8.549   5.853  26.676  1.00  1.06           H  
ATOM   1909 1HE  MET A 122       6.867   5.693  23.143  1.00  1.06           H  
ATOM   1910 2HE  MET A 122       7.156   4.849  24.686  1.00  1.06           H  
ATOM   1911 3HE  MET A 122       6.181   6.342  24.652  1.00  1.06           H  
ATOM   1912  N   TYR A 123       5.940  10.623  27.605  1.00  1.03           N  
ATOM   1913  CA  TYR A 123       4.618  11.200  27.803  1.00  1.03           C  
ATOM   1914  C   TYR A 123       4.306  12.187  26.686  1.00  1.03           C  
ATOM   1915  O   TYR A 123       3.156  12.339  26.271  1.00  1.03           O  
ATOM   1916  CB  TYR A 123       4.521  11.900  29.162  1.00  1.03           C  
ATOM   1917  CG  TYR A 123       4.430  10.939  30.299  1.00  1.03           C  
ATOM   1918  CD1 TYR A 123       5.471  10.773  31.183  1.00  1.03           C  
ATOM   1919  CD2 TYR A 123       3.303  10.210  30.443  1.00  1.03           C  
ATOM   1920  CE1 TYR A 123       5.359   9.844  32.208  1.00  1.03           C  
ATOM   1921  CE2 TYR A 123       3.195   9.308  31.447  1.00  1.03           C  
ATOM   1922  CZ  TYR A 123       4.213   9.111  32.322  1.00  1.03           C  
ATOM   1923  OH  TYR A 123       4.077   8.169  33.308  1.00  1.03           O  
ATOM   1924  H   TYR A 123       6.720  10.898  28.203  1.00  1.03           H  
ATOM   1925  HA  TYR A 123       3.879  10.399  27.765  1.00  1.03           H  
ATOM   1926 1HB  TYR A 123       5.401  12.532  29.314  1.00  1.03           H  
ATOM   1927 2HB  TYR A 123       3.641  12.551  29.185  1.00  1.03           H  
ATOM   1928  HD1 TYR A 123       6.376  11.364  31.068  1.00  1.03           H  
ATOM   1929  HD2 TYR A 123       2.490  10.346  29.752  1.00  1.03           H  
ATOM   1930  HE1 TYR A 123       6.160   9.685  32.908  1.00  1.03           H  
ATOM   1931  HE2 TYR A 123       2.287   8.733  31.544  1.00  1.03           H  
ATOM   1932  HH  TYR A 123       4.971   7.867  33.635  1.00  1.03           H  
ATOM   1933  N   GLU A 124       5.328  12.840  26.150  1.00  0.99           N  
ATOM   1934  CA  GLU A 124       5.071  13.813  25.111  1.00  0.99           C  
ATOM   1935  C   GLU A 124       4.891  13.080  23.803  1.00  0.99           C  
ATOM   1936  O   GLU A 124       4.012  13.405  23.002  1.00  0.99           O  
ATOM   1937  CB  GLU A 124       6.178  14.856  25.065  1.00  0.99           C  
ATOM   1938  CG  GLU A 124       5.928  16.016  24.115  1.00  0.99           C  
ATOM   1939  CD  GLU A 124       6.913  17.146  24.339  1.00  0.99           C  
ATOM   1940  OE1 GLU A 124       7.764  17.005  25.203  1.00  0.99           O  
ATOM   1941  OE2 GLU A 124       6.807  18.151  23.681  1.00  0.99           O  
ATOM   1942  H   GLU A 124       6.283  12.645  26.444  1.00  0.99           H  
ATOM   1943  HA  GLU A 124       4.140  14.315  25.330  1.00  0.99           H  
ATOM   1944 1HB  GLU A 124       6.318  15.270  26.064  1.00  0.99           H  
ATOM   1945 2HB  GLU A 124       7.116  14.374  24.778  1.00  0.99           H  
ATOM   1946 1HG  GLU A 124       6.016  15.659  23.088  1.00  0.99           H  
ATOM   1947 2HG  GLU A 124       4.913  16.383  24.262  1.00  0.99           H  
ATOM   1948  N   PHE A 125       5.720  12.058  23.599  1.00  0.95           N  
ATOM   1949  CA  PHE A 125       5.630  11.269  22.385  1.00  0.95           C  
ATOM   1950  C   PHE A 125       4.243  10.633  22.294  1.00  0.95           C  
ATOM   1951  O   PHE A 125       3.550  10.802  21.292  1.00  0.95           O  
ATOM   1952  CB  PHE A 125       6.712  10.194  22.368  1.00  0.95           C  
ATOM   1953  CG  PHE A 125       6.726   9.307  21.159  1.00  0.95           C  
ATOM   1954  CD1 PHE A 125       7.297   9.733  19.963  1.00  0.95           C  
ATOM   1955  CD2 PHE A 125       6.182   8.040  21.214  1.00  0.95           C  
ATOM   1956  CE1 PHE A 125       7.320   8.908  18.861  1.00  0.95           C  
ATOM   1957  CE2 PHE A 125       6.206   7.214  20.112  1.00  0.95           C  
ATOM   1958  CZ  PHE A 125       6.777   7.649  18.935  1.00  0.95           C  
ATOM   1959  H   PHE A 125       6.427  11.842  24.304  1.00  0.95           H  
ATOM   1960  HA  PHE A 125       5.770  11.927  21.526  1.00  0.95           H  
ATOM   1961 1HB  PHE A 125       7.693  10.658  22.466  1.00  0.95           H  
ATOM   1962 2HB  PHE A 125       6.574   9.554  23.234  1.00  0.95           H  
ATOM   1963  HD1 PHE A 125       7.734  10.732  19.895  1.00  0.95           H  
ATOM   1964  HD2 PHE A 125       5.725   7.694  22.152  1.00  0.95           H  
ATOM   1965  HE1 PHE A 125       7.769   9.258  17.932  1.00  0.95           H  
ATOM   1966  HE2 PHE A 125       5.771   6.218  20.174  1.00  0.95           H  
ATOM   1967  HZ  PHE A 125       6.795   6.998  18.063  1.00  0.95           H  
ATOM   1968  N   ASP A 126       3.815   9.932  23.359  1.00  0.92           N  
ATOM   1969  CA  ASP A 126       2.513   9.272  23.358  1.00  0.92           C  
ATOM   1970  C   ASP A 126       1.379  10.286  23.202  1.00  0.92           C  
ATOM   1971  O   ASP A 126       0.372  10.023  22.530  1.00  0.92           O  
ATOM   1972  CB  ASP A 126       2.320   8.458  24.644  1.00  0.92           C  
ATOM   1973  CG  ASP A 126       3.206   7.201  24.704  1.00  0.92           C  
ATOM   1974  OD1 ASP A 126       3.769   6.836  23.691  1.00  0.92           O  
ATOM   1975  OD2 ASP A 126       3.310   6.625  25.759  1.00  0.92           O  
ATOM   1976  H   ASP A 126       4.404   9.836  24.184  1.00  0.92           H  
ATOM   1977  HA  ASP A 126       2.478   8.586  22.514  1.00  0.92           H  
ATOM   1978 1HB  ASP A 126       2.544   9.087  25.511  1.00  0.92           H  
ATOM   1979 2HB  ASP A 126       1.285   8.138  24.717  1.00  0.92           H  
ATOM   1980  N   ALA A 127       1.517  11.461  23.814  1.00  0.90           N  
ATOM   1981  CA  ALA A 127       0.474  12.448  23.657  1.00  0.90           C  
ATOM   1982  C   ALA A 127       0.330  12.822  22.197  1.00  0.90           C  
ATOM   1983  O   ALA A 127      -0.775  12.845  21.646  1.00  0.90           O  
ATOM   1984  CB  ALA A 127       0.824  13.670  24.446  1.00  0.90           C  
ATOM   1985  H   ALA A 127       2.321  11.678  24.405  1.00  0.90           H  
ATOM   1986  HA  ALA A 127      -0.465  12.025  24.008  1.00  0.90           H  
ATOM   1987 1HB  ALA A 127       0.055  14.415  24.322  1.00  0.90           H  
ATOM   1988 2HB  ALA A 127       0.935  13.401  25.491  1.00  0.90           H  
ATOM   1989 3HB  ALA A 127       1.763  14.068  24.082  1.00  0.90           H  
ATOM   1990  N   ALA A 128       1.471  13.048  21.542  1.00  0.88           N  
ATOM   1991  CA  ALA A 128       1.505  13.416  20.137  1.00  0.88           C  
ATOM   1992  C   ALA A 128       0.908  12.313  19.262  1.00  0.88           C  
ATOM   1993  O   ALA A 128       0.142  12.593  18.341  1.00  0.88           O  
ATOM   1994  CB  ALA A 128       2.925  13.733  19.748  1.00  0.88           C  
ATOM   1995  H   ALA A 128       2.358  12.999  22.048  1.00  0.88           H  
ATOM   1996  HA  ALA A 128       0.896  14.311  20.007  1.00  0.88           H  
ATOM   1997 1HB  ALA A 128       2.960  14.039  18.703  1.00  0.88           H  
ATOM   1998 2HB  ALA A 128       3.298  14.535  20.381  1.00  0.88           H  
ATOM   1999 3HB  ALA A 128       3.530  12.858  19.902  1.00  0.88           H  
ATOM   2000  N   VAL A 129       1.147  11.052  19.625  1.00  0.86           N  
ATOM   2001  CA  VAL A 129       0.597   9.908  18.891  1.00  0.86           C  
ATOM   2002  C   VAL A 129      -0.921   9.987  18.848  1.00  0.86           C  
ATOM   2003  O   VAL A 129      -1.550   9.696  17.828  1.00  0.86           O  
ATOM   2004  CB  VAL A 129       1.014   8.574  19.553  1.00  0.86           C  
ATOM   2005  CG1 VAL A 129       0.250   7.400  18.980  1.00  0.86           C  
ATOM   2006  CG2 VAL A 129       2.491   8.334  19.322  1.00  0.86           C  
ATOM   2007  H   VAL A 129       1.788  10.884  20.403  1.00  0.86           H  
ATOM   2008  HA  VAL A 129       0.986   9.938  17.877  1.00  0.86           H  
ATOM   2009  HB  VAL A 129       0.801   8.628  20.605  1.00  0.86           H  
ATOM   2010 1HG1 VAL A 129       0.569   6.489  19.486  1.00  0.86           H  
ATOM   2011 2HG1 VAL A 129      -0.819   7.550  19.142  1.00  0.86           H  
ATOM   2012 3HG1 VAL A 129       0.449   7.306  17.935  1.00  0.86           H  
ATOM   2013 1HG2 VAL A 129       2.792   7.404  19.804  1.00  0.86           H  
ATOM   2014 2HG2 VAL A 129       2.659   8.258  18.266  1.00  0.86           H  
ATOM   2015 3HG2 VAL A 129       3.070   9.141  19.721  1.00  0.86           H  
ATOM   2016  N   ASN A 130      -1.504  10.404  19.966  1.00  0.82           N  
ATOM   2017  CA  ASN A 130      -2.946  10.514  20.103  1.00  0.82           C  
ATOM   2018  C   ASN A 130      -3.486  11.919  19.775  1.00  0.82           C  
ATOM   2019  O   ASN A 130      -4.657  12.212  20.015  1.00  0.82           O  
ATOM   2020  CB  ASN A 130      -3.317  10.102  21.517  1.00  0.82           C  
ATOM   2021  CG  ASN A 130      -3.125   8.608  21.716  1.00  0.82           C  
ATOM   2022  OD1 ASN A 130      -3.974   7.813  21.295  1.00  0.82           O  
ATOM   2023  ND2 ASN A 130      -2.018   8.222  22.309  1.00  0.82           N  
ATOM   2024  H   ASN A 130      -0.911  10.612  20.775  1.00  0.82           H  
ATOM   2025  HA  ASN A 130      -3.408   9.820  19.401  1.00  0.82           H  
ATOM   2026 1HB  ASN A 130      -2.677  10.640  22.228  1.00  0.82           H  
ATOM   2027 2HB  ASN A 130      -4.353  10.370  21.730  1.00  0.82           H  
ATOM   2028 1HD2 ASN A 130      -1.822   7.240  22.449  1.00  0.82           H  
ATOM   2029 2HD2 ASN A 130      -1.337   8.914  22.604  1.00  0.82           H  
ATOM   2030  N   GLY A 131      -2.642  12.795  19.218  1.00  0.79           N  
ATOM   2031  CA  GLY A 131      -3.070  14.128  18.802  1.00  0.79           C  
ATOM   2032  C   GLY A 131      -3.222  15.147  19.938  1.00  0.79           C  
ATOM   2033  O   GLY A 131      -3.810  16.218  19.740  1.00  0.79           O  
ATOM   2034  H   GLY A 131      -1.674  12.536  19.031  1.00  0.79           H  
ATOM   2035 1HA  GLY A 131      -2.342  14.507  18.083  1.00  0.79           H  
ATOM   2036 2HA  GLY A 131      -4.008  14.041  18.260  1.00  0.79           H  
ATOM   2037  N   ALA A 132      -2.768  14.801  21.138  1.00  0.75           N  
ATOM   2038  CA  ALA A 132      -2.923  15.687  22.286  1.00  0.75           C  
ATOM   2039  C   ALA A 132      -1.775  16.682  22.358  1.00  0.75           C  
ATOM   2040  O   ALA A 132      -0.657  16.405  21.915  1.00  0.75           O  
ATOM   2041  CB  ALA A 132      -3.031  14.889  23.568  1.00  0.75           C  
ATOM   2042  H   ALA A 132      -2.261  13.926  21.254  1.00  0.75           H  
ATOM   2043  HA  ALA A 132      -3.845  16.254  22.161  1.00  0.75           H  
ATOM   2044 1HB  ALA A 132      -3.176  15.573  24.409  1.00  0.75           H  
ATOM   2045 2HB  ALA A 132      -3.885  14.215  23.495  1.00  0.75           H  
ATOM   2046 3HB  ALA A 132      -2.135  14.314  23.716  1.00  0.75           H  
ATOM   2047  N   LEU A 133      -2.067  17.841  22.934  1.00  0.71           N  
ATOM   2048  CA  LEU A 133      -1.087  18.895  23.138  1.00  0.71           C  
ATOM   2049  C   LEU A 133      -0.538  18.932  24.551  1.00  0.71           C  
ATOM   2050  O   LEU A 133      -1.289  19.060  25.519  1.00  0.71           O  
ATOM   2051  CB  LEU A 133      -1.707  20.255  22.826  1.00  0.71           C  
ATOM   2052  CG  LEU A 133      -0.803  21.467  23.120  1.00  0.71           C  
ATOM   2053  CD1 LEU A 133       0.403  21.439  22.206  1.00  0.71           C  
ATOM   2054  CD2 LEU A 133      -1.598  22.733  22.936  1.00  0.71           C  
ATOM   2055  H   LEU A 133      -3.021  17.982  23.264  1.00  0.71           H  
ATOM   2056  HA  LEU A 133      -0.258  18.725  22.454  1.00  0.71           H  
ATOM   2057 1HB  LEU A 133      -1.967  20.281  21.770  1.00  0.71           H  
ATOM   2058 2HB  LEU A 133      -2.618  20.357  23.401  1.00  0.71           H  
ATOM   2059  HG  LEU A 133      -0.444  21.413  24.150  1.00  0.71           H  
ATOM   2060 1HD1 LEU A 133       1.044  22.291  22.428  1.00  0.71           H  
ATOM   2061 2HD1 LEU A 133       0.961  20.520  22.366  1.00  0.71           H  
ATOM   2062 3HD1 LEU A 133       0.077  21.488  21.169  1.00  0.71           H  
ATOM   2063 1HD2 LEU A 133      -0.965  23.593  23.153  1.00  0.71           H  
ATOM   2064 2HD2 LEU A 133      -1.958  22.794  21.909  1.00  0.71           H  
ATOM   2065 3HD2 LEU A 133      -2.434  22.719  23.613  1.00  0.71           H  
ATOM   2066  N   VAL A 134       0.776  18.837  24.672  1.00  0.69           N  
ATOM   2067  CA  VAL A 134       1.370  18.892  25.990  1.00  0.69           C  
ATOM   2068  C   VAL A 134       1.811  20.290  26.366  1.00  0.69           C  
ATOM   2069  O   VAL A 134       2.531  20.962  25.623  1.00  0.69           O  
ATOM   2070  CB  VAL A 134       2.563  17.945  26.116  1.00  0.69           C  
ATOM   2071  CG1 VAL A 134       3.183  18.104  27.499  1.00  0.69           C  
ATOM   2072  CG2 VAL A 134       2.093  16.549  25.947  1.00  0.69           C  
ATOM   2073  H   VAL A 134       1.356  18.726  23.851  1.00  0.69           H  
ATOM   2074  HA  VAL A 134       0.624  18.569  26.714  1.00  0.69           H  
ATOM   2075  HB  VAL A 134       3.319  18.185  25.367  1.00  0.69           H  
ATOM   2076 1HG1 VAL A 134       4.020  17.415  27.598  1.00  0.69           H  
ATOM   2077 2HG1 VAL A 134       3.538  19.118  27.643  1.00  0.69           H  
ATOM   2078 3HG1 VAL A 134       2.432  17.871  28.263  1.00  0.69           H  
ATOM   2079 1HG2 VAL A 134       2.926  15.893  26.062  1.00  0.69           H  
ATOM   2080 2HG2 VAL A 134       1.366  16.323  26.704  1.00  0.69           H  
ATOM   2081 3HG2 VAL A 134       1.653  16.429  24.962  1.00  0.69           H  
ATOM   2082  N   ILE A 135       1.375  20.699  27.540  1.00  0.69           N  
ATOM   2083  CA  ILE A 135       1.702  21.964  28.141  1.00  0.69           C  
ATOM   2084  C   ILE A 135       2.734  21.690  29.230  1.00  0.69           C  
ATOM   2085  O   ILE A 135       2.530  20.819  30.079  1.00  0.69           O  
ATOM   2086  CB  ILE A 135       0.441  22.595  28.756  1.00  0.69           C  
ATOM   2087  CG1 ILE A 135      -0.680  22.692  27.695  1.00  0.69           C  
ATOM   2088  CG2 ILE A 135       0.773  23.951  29.353  1.00  0.69           C  
ATOM   2089  CD1 ILE A 135      -0.326  23.505  26.481  1.00  0.69           C  
ATOM   2090  H   ILE A 135       0.764  20.077  28.053  1.00  0.69           H  
ATOM   2091  HA  ILE A 135       2.132  22.629  27.392  1.00  0.69           H  
ATOM   2092  HB  ILE A 135       0.072  21.942  29.536  1.00  0.69           H  
ATOM   2093 1HG1 ILE A 135      -0.938  21.680  27.368  1.00  0.69           H  
ATOM   2094 2HG1 ILE A 135      -1.561  23.140  28.158  1.00  0.69           H  
ATOM   2095 1HG2 ILE A 135      -0.114  24.371  29.791  1.00  0.69           H  
ATOM   2096 2HG2 ILE A 135       1.541  23.839  30.122  1.00  0.69           H  
ATOM   2097 3HG2 ILE A 135       1.136  24.615  28.570  1.00  0.69           H  
ATOM   2098 1HD1 ILE A 135      -1.174  23.516  25.801  1.00  0.69           H  
ATOM   2099 2HD1 ILE A 135      -0.093  24.526  26.784  1.00  0.69           H  
ATOM   2100 3HD1 ILE A 135       0.536  23.065  25.981  1.00  0.69           H  
ATOM   2101  N   LYS A 136       3.865  22.374  29.181  1.00  0.70           N  
ATOM   2102  CA  LYS A 136       4.899  22.124  30.177  1.00  0.70           C  
ATOM   2103  C   LYS A 136       4.827  23.142  31.297  1.00  0.70           C  
ATOM   2104  O   LYS A 136       4.661  24.337  31.043  1.00  0.70           O  
ATOM   2105  CB  LYS A 136       6.289  22.162  29.541  1.00  0.70           C  
ATOM   2106  CG  LYS A 136       6.525  21.136  28.426  1.00  0.70           C  
ATOM   2107  CD  LYS A 136       6.616  19.724  28.975  1.00  0.70           C  
ATOM   2108  CE  LYS A 136       6.872  18.718  27.853  1.00  0.70           C  
ATOM   2109  NZ  LYS A 136       8.202  18.920  27.202  1.00  0.70           N  
ATOM   2110  H   LYS A 136       4.002  23.069  28.460  1.00  0.70           H  
ATOM   2111  HA  LYS A 136       4.743  21.136  30.616  1.00  0.70           H  
ATOM   2112 1HB  LYS A 136       6.471  23.154  29.130  1.00  0.70           H  
ATOM   2113 2HB  LYS A 136       7.038  21.988  30.316  1.00  0.70           H  
ATOM   2114 1HG  LYS A 136       5.702  21.178  27.708  1.00  0.70           H  
ATOM   2115 2HG  LYS A 136       7.451  21.372  27.901  1.00  0.70           H  
ATOM   2116 1HD  LYS A 136       7.425  19.663  29.706  1.00  0.70           H  
ATOM   2117 2HD  LYS A 136       5.682  19.478  29.477  1.00  0.70           H  
ATOM   2118 1HE  LYS A 136       6.823  17.707  28.256  1.00  0.70           H  
ATOM   2119 2HE  LYS A 136       6.099  18.831  27.092  1.00  0.70           H  
ATOM   2120 1HZ  LYS A 136       8.292  18.220  26.453  1.00  0.70           H  
ATOM   2121 2HZ  LYS A 136       8.252  19.841  26.800  1.00  0.70           H  
ATOM   2122 3HZ  LYS A 136       8.943  18.800  27.870  1.00  0.70           H  
ATOM   2123  N   VAL A 137       4.978  22.676  32.531  1.00  0.73           N  
ATOM   2124  CA  VAL A 137       5.006  23.588  33.671  1.00  0.73           C  
ATOM   2125  C   VAL A 137       6.333  23.528  34.409  1.00  0.73           C  
ATOM   2126  O   VAL A 137       6.495  22.641  35.235  1.00  0.73           O  
ATOM   2127  CB  VAL A 137       3.919  23.266  34.668  1.00  0.73           C  
ATOM   2128  CG1 VAL A 137       4.027  24.257  35.784  1.00  0.73           C  
ATOM   2129  CG2 VAL A 137       2.627  23.354  33.976  1.00  0.73           C  
ATOM   2130  H   VAL A 137       5.066  21.664  32.659  1.00  0.73           H  
ATOM   2131  HA  VAL A 137       4.785  24.585  33.315  1.00  0.73           H  
ATOM   2132  HB  VAL A 137       4.054  22.265  35.083  1.00  0.73           H  
ATOM   2133 1HG1 VAL A 137       3.270  24.104  36.503  1.00  0.73           H  
ATOM   2134 2HG1 VAL A 137       5.009  24.175  36.264  1.00  0.73           H  
ATOM   2135 3HG1 VAL A 137       3.919  25.237  35.367  1.00  0.73           H  
ATOM   2136 1HG2 VAL A 137       1.816  23.150  34.662  1.00  0.73           H  
ATOM   2137 2HG2 VAL A 137       2.530  24.336  33.573  1.00  0.73           H  
ATOM   2138 3HG2 VAL A 137       2.623  22.636  33.171  1.00  0.73           H  
ATOM   2139  N   PRO A 138       7.220  24.523  34.257  1.00  0.76           N  
ATOM   2140  CA  PRO A 138       8.591  24.546  34.748  1.00  0.76           C  
ATOM   2141  C   PRO A 138       8.760  24.221  36.221  1.00  0.76           C  
ATOM   2142  O   PRO A 138       7.951  24.603  37.064  1.00  0.76           O  
ATOM   2143  CB  PRO A 138       8.996  25.996  34.489  1.00  0.76           C  
ATOM   2144  CG  PRO A 138       8.182  26.406  33.296  1.00  0.76           C  
ATOM   2145  CD  PRO A 138       6.856  25.730  33.479  1.00  0.76           C  
ATOM   2146  HA  PRO A 138       9.198  23.865  34.138  1.00  0.76           H  
ATOM   2147 1HB  PRO A 138       8.792  26.603  35.384  1.00  0.76           H  
ATOM   2148 2HB  PRO A 138      10.083  26.042  34.310  1.00  0.76           H  
ATOM   2149 1HG  PRO A 138       8.095  27.501  33.256  1.00  0.76           H  
ATOM   2150 2HG  PRO A 138       8.687  26.091  32.372  1.00  0.76           H  
ATOM   2151 1HD  PRO A 138       6.157  26.359  34.033  1.00  0.76           H  
ATOM   2152 2HD  PRO A 138       6.501  25.475  32.472  1.00  0.76           H  
ATOM   2153  N   ARG A 139       9.835  23.487  36.500  1.00  0.80           N  
ATOM   2154  CA  ARG A 139      10.191  23.029  37.850  1.00  0.80           C  
ATOM   2155  C   ARG A 139      10.647  24.187  38.724  1.00  0.80           C  
ATOM   2156  O   ARG A 139      11.082  25.225  38.219  1.00  0.80           O  
ATOM   2157  CB  ARG A 139      11.331  22.016  37.800  1.00  0.80           C  
ATOM   2158  CG  ARG A 139      12.691  22.639  37.363  1.00  0.80           C  
ATOM   2159  CD  ARG A 139      13.808  21.640  37.307  1.00  0.80           C  
ATOM   2160  NE  ARG A 139      15.053  22.202  36.738  1.00  0.80           N  
ATOM   2161  CZ  ARG A 139      15.996  22.896  37.416  1.00  0.80           C  
ATOM   2162  NH1 ARG A 139      15.839  23.152  38.691  1.00  0.80           N  
ATOM   2163  NH2 ARG A 139      17.091  23.330  36.797  1.00  0.80           N  
ATOM   2164  H   ARG A 139      10.455  23.248  35.715  1.00  0.80           H  
ATOM   2165  HA  ARG A 139       9.316  22.563  38.306  1.00  0.80           H  
ATOM   2166 1HB  ARG A 139      11.467  21.563  38.784  1.00  0.80           H  
ATOM   2167 2HB  ARG A 139      11.085  21.215  37.092  1.00  0.80           H  
ATOM   2168 1HG  ARG A 139      12.583  23.101  36.402  1.00  0.80           H  
ATOM   2169 2HG  ARG A 139      12.971  23.401  38.088  1.00  0.80           H  
ATOM   2170 1HD  ARG A 139      14.023  21.293  38.300  1.00  0.80           H  
ATOM   2171 2HD  ARG A 139      13.505  20.795  36.687  1.00  0.80           H  
ATOM   2172  HE  ARG A 139      15.220  22.031  35.755  1.00  0.80           H  
ATOM   2173 1HH1 ARG A 139      15.004  22.840  39.169  1.00  0.80           H  
ATOM   2174 2HH1 ARG A 139      16.554  23.666  39.191  1.00  0.80           H  
ATOM   2175 1HH2 ARG A 139      17.248  23.153  35.787  1.00  0.80           H  
ATOM   2176 2HH2 ARG A 139      17.784  23.847  37.318  1.00  0.80           H  
ATOM   2177  N   ARG A 140      10.581  24.010  40.038  1.00  0.82           N  
ATOM   2178  CA  ARG A 140      11.105  25.030  40.930  1.00  0.82           C  
ATOM   2179  C   ARG A 140      12.640  24.921  40.961  1.00  0.82           C  
ATOM   2180  O   ARG A 140      13.178  23.863  40.633  1.00  0.82           O  
ATOM   2181  CB  ARG A 140      10.515  24.893  42.323  1.00  0.82           C  
ATOM   2182  CG  ARG A 140       9.024  25.207  42.429  1.00  0.82           C  
ATOM   2183  CD  ARG A 140       8.595  25.205  43.853  1.00  0.82           C  
ATOM   2184  NE  ARG A 140       7.183  25.509  44.042  1.00  0.82           N  
ATOM   2185  CZ  ARG A 140       6.670  26.760  44.115  1.00  0.82           C  
ATOM   2186  NH1 ARG A 140       7.450  27.805  43.969  1.00  0.82           N  
ATOM   2187  NH2 ARG A 140       5.389  26.939  44.343  1.00  0.82           N  
ATOM   2188  H   ARG A 140      10.190  23.151  40.442  1.00  0.82           H  
ATOM   2189  HA  ARG A 140      10.799  25.991  40.533  1.00  0.82           H  
ATOM   2190 1HB  ARG A 140      10.625  23.852  42.644  1.00  0.82           H  
ATOM   2191 2HB  ARG A 140      11.043  25.493  43.047  1.00  0.82           H  
ATOM   2192 1HG  ARG A 140       8.804  26.175  41.983  1.00  0.82           H  
ATOM   2193 2HG  ARG A 140       8.470  24.425  41.910  1.00  0.82           H  
ATOM   2194 1HD  ARG A 140       8.775  24.220  44.263  1.00  0.82           H  
ATOM   2195 2HD  ARG A 140       9.180  25.933  44.410  1.00  0.82           H  
ATOM   2196  HE  ARG A 140       6.551  24.724  44.164  1.00  0.82           H  
ATOM   2197 1HH1 ARG A 140       8.435  27.681  43.797  1.00  0.82           H  
ATOM   2198 2HH1 ARG A 140       7.057  28.735  44.029  1.00  0.82           H  
ATOM   2199 1HH2 ARG A 140       4.789  26.147  44.485  1.00  0.82           H  
ATOM   2200 2HH2 ARG A 140       5.002  27.896  44.408  1.00  0.82           H  
ATOM   2201  N   PRO A 141      13.389  25.981  41.321  1.00  0.84           N  
ATOM   2202  CA  PRO A 141      14.845  25.985  41.473  1.00  0.84           C  
ATOM   2203  C   PRO A 141      15.393  24.828  42.319  1.00  0.84           C  
ATOM   2204  O   PRO A 141      16.504  24.357  42.079  1.00  0.84           O  
ATOM   2205  CB  PRO A 141      15.087  27.333  42.158  1.00  0.84           C  
ATOM   2206  CG  PRO A 141      13.969  28.216  41.645  1.00  0.84           C  
ATOM   2207  CD  PRO A 141      12.762  27.309  41.550  1.00  0.84           C  
ATOM   2208  HA  PRO A 141      15.302  25.975  40.474  1.00  0.84           H  
ATOM   2209 1HB  PRO A 141      15.070  27.206  43.250  1.00  0.84           H  
ATOM   2210 2HB  PRO A 141      16.086  27.712  41.895  1.00  0.84           H  
ATOM   2211 1HG  PRO A 141      13.812  29.061  42.333  1.00  0.84           H  
ATOM   2212 2HG  PRO A 141      14.248  28.647  40.673  1.00  0.84           H  
ATOM   2213 1HD  PRO A 141      12.195  27.340  42.484  1.00  0.84           H  
ATOM   2214 2HD  PRO A 141      12.173  27.630  40.682  1.00  0.84           H  
ATOM   2215  N   ASP A 142      14.609  24.347  43.292  1.00  0.84           N  
ATOM   2216  CA  ASP A 142      15.027  23.234  44.151  1.00  0.84           C  
ATOM   2217  C   ASP A 142      14.609  21.884  43.562  1.00  0.84           C  
ATOM   2218  O   ASP A 142      14.681  20.850  44.228  1.00  0.84           O  
ATOM   2219  CB  ASP A 142      14.453  23.373  45.561  1.00  0.84           C  
ATOM   2220  CG  ASP A 142      12.922  23.265  45.651  1.00  0.84           C  
ATOM   2221  OD1 ASP A 142      12.260  23.095  44.633  1.00  0.84           O  
ATOM   2222  OD2 ASP A 142      12.421  23.369  46.745  1.00  0.84           O  
ATOM   2223  H   ASP A 142      13.710  24.769  43.460  1.00  0.84           H  
ATOM   2224  HA  ASP A 142      16.115  23.246  44.224  1.00  0.84           H  
ATOM   2225 1HB  ASP A 142      14.884  22.598  46.195  1.00  0.84           H  
ATOM   2226 2HB  ASP A 142      14.756  24.334  45.978  1.00  0.84           H  
ATOM   2227  N   PHE A 143      14.162  21.918  42.306  1.00  0.82           N  
ATOM   2228  CA  PHE A 143      13.690  20.796  41.507  1.00  0.82           C  
ATOM   2229  C   PHE A 143      12.380  20.167  41.981  1.00  0.82           C  
ATOM   2230  O   PHE A 143      11.990  19.114  41.470  1.00  0.82           O  
ATOM   2231  CB  PHE A 143      14.769  19.702  41.449  1.00  0.82           C  
ATOM   2232  CG  PHE A 143      16.082  20.091  40.826  1.00  0.82           C  
ATOM   2233  CD1 PHE A 143      17.119  20.584  41.574  1.00  0.82           C  
ATOM   2234  CD2 PHE A 143      16.299  19.880  39.502  1.00  0.82           C  
ATOM   2235  CE1 PHE A 143      18.323  20.876  41.007  1.00  0.82           C  
ATOM   2236  CE2 PHE A 143      17.502  20.165  38.926  1.00  0.82           C  
ATOM   2237  CZ  PHE A 143      18.510  20.665  39.687  1.00  0.82           C  
ATOM   2238  H   PHE A 143      14.114  22.819  41.848  1.00  0.82           H  
ATOM   2239  HA  PHE A 143      13.523  21.168  40.501  1.00  0.82           H  
ATOM   2240 1HB  PHE A 143      14.958  19.328  42.429  1.00  0.82           H  
ATOM   2241 2HB  PHE A 143      14.376  18.867  40.871  1.00  0.82           H  
ATOM   2242  HD1 PHE A 143      16.976  20.747  42.632  1.00  0.82           H  
ATOM   2243  HD2 PHE A 143      15.498  19.476  38.905  1.00  0.82           H  
ATOM   2244  HE1 PHE A 143      19.132  21.271  41.618  1.00  0.82           H  
ATOM   2245  HE2 PHE A 143      17.653  19.990  37.863  1.00  0.82           H  
ATOM   2246  HZ  PHE A 143      19.449  20.891  39.249  1.00  0.82           H  
ATOM   2247  N   SER A 144      11.659  20.805  42.900  1.00  0.79           N  
ATOM   2248  CA  SER A 144      10.367  20.260  43.280  1.00  0.79           C  
ATOM   2249  C   SER A 144       9.265  20.666  42.293  1.00  0.79           C  
ATOM   2250  O   SER A 144       9.443  21.534  41.423  1.00  0.79           O  
ATOM   2251  CB  SER A 144      10.001  20.650  44.693  1.00  0.79           C  
ATOM   2252  OG  SER A 144       9.755  22.015  44.801  1.00  0.79           O  
ATOM   2253  H   SER A 144      11.998  21.663  43.357  1.00  0.79           H  
ATOM   2254  HA  SER A 144      10.443  19.172  43.263  1.00  0.79           H  
ATOM   2255 1HB  SER A 144       9.119  20.095  45.004  1.00  0.79           H  
ATOM   2256 2HB  SER A 144      10.815  20.376  45.366  1.00  0.79           H  
ATOM   2257  HG  SER A 144      10.641  22.450  44.767  1.00  0.79           H  
ATOM   2258  N   LEU A 145       8.114  20.018  42.439  1.00  0.76           N  
ATOM   2259  CA  LEU A 145       6.936  20.264  41.618  1.00  0.76           C  
ATOM   2260  C   LEU A 145       6.385  21.674  41.758  1.00  0.76           C  
ATOM   2261  O   LEU A 145       6.063  22.123  42.862  1.00  0.76           O  
ATOM   2262  CB  LEU A 145       5.847  19.280  42.038  1.00  0.76           C  
ATOM   2263  CG  LEU A 145       4.588  19.271  41.255  1.00  0.76           C  
ATOM   2264  CD1 LEU A 145       4.935  18.810  39.960  1.00  0.76           C  
ATOM   2265  CD2 LEU A 145       3.557  18.355  41.880  1.00  0.76           C  
ATOM   2266  H   LEU A 145       8.053  19.320  43.167  1.00  0.76           H  
ATOM   2267  HA  LEU A 145       7.206  20.097  40.576  1.00  0.76           H  
ATOM   2268 1HB  LEU A 145       6.262  18.299  41.962  1.00  0.76           H  
ATOM   2269 2HB  LEU A 145       5.589  19.465  43.085  1.00  0.76           H  
ATOM   2270  HG  LEU A 145       4.184  20.277  41.183  1.00  0.76           H  
ATOM   2271 1HD1 LEU A 145       4.081  18.779  39.338  1.00  0.76           H  
ATOM   2272 2HD1 LEU A 145       5.649  19.495  39.573  1.00  0.76           H  
ATOM   2273 3HD1 LEU A 145       5.365  17.812  40.029  1.00  0.76           H  
ATOM   2274 1HD2 LEU A 145       2.665  18.356  41.263  1.00  0.76           H  
ATOM   2275 2HD2 LEU A 145       3.955  17.365  41.926  1.00  0.76           H  
ATOM   2276 3HD2 LEU A 145       3.311  18.687  42.873  1.00  0.76           H  
ATOM   2277  N   ASN A 146       6.191  22.370  40.648  1.00  0.72           N  
ATOM   2278  CA  ASN A 146       5.651  23.713  40.765  1.00  0.72           C  
ATOM   2279  C   ASN A 146       4.140  23.678  40.808  1.00  0.72           C  
ATOM   2280  O   ASN A 146       3.459  24.066  39.860  1.00  0.72           O  
ATOM   2281  CB  ASN A 146       6.150  24.600  39.654  1.00  0.72           C  
ATOM   2282  CG  ASN A 146       5.768  26.031  39.854  1.00  0.72           C  
ATOM   2283  OD1 ASN A 146       4.857  26.358  40.645  1.00  0.72           O  
ATOM   2284  ND2 ASN A 146       6.442  26.903  39.149  1.00  0.72           N  
ATOM   2285  H   ASN A 146       6.438  21.988  39.743  1.00  0.72           H  
ATOM   2286  HA  ASN A 146       5.989  24.140  41.708  1.00  0.72           H  
ATOM   2287 1HB  ASN A 146       7.239  24.529  39.591  1.00  0.72           H  
ATOM   2288 2HB  ASN A 146       5.747  24.255  38.699  1.00  0.72           H  
ATOM   2289 1HD2 ASN A 146       6.237  27.878  39.220  1.00  0.72           H  
ATOM   2290 2HD2 ASN A 146       7.156  26.585  38.512  1.00  0.72           H  
ATOM   2291  N   VAL A 147       3.620  23.293  41.959  1.00  0.69           N  
ATOM   2292  CA  VAL A 147       2.189  23.113  42.144  1.00  0.69           C  
ATOM   2293  C   VAL A 147       1.390  24.369  41.896  1.00  0.69           C  
ATOM   2294  O   VAL A 147       0.337  24.321  41.264  1.00  0.69           O  
ATOM   2295  CB  VAL A 147       1.902  22.635  43.558  1.00  0.69           C  
ATOM   2296  CG1 VAL A 147       0.421  22.659  43.833  1.00  0.69           C  
ATOM   2297  CG2 VAL A 147       2.409  21.261  43.706  1.00  0.69           C  
ATOM   2298  H   VAL A 147       4.282  23.017  42.687  1.00  0.69           H  
ATOM   2299  HA  VAL A 147       1.856  22.346  41.450  1.00  0.69           H  
ATOM   2300  HB  VAL A 147       2.392  23.296  44.274  1.00  0.69           H  
ATOM   2301 1HG1 VAL A 147       0.245  22.316  44.844  1.00  0.69           H  
ATOM   2302 2HG1 VAL A 147       0.057  23.674  43.726  1.00  0.69           H  
ATOM   2303 3HG1 VAL A 147      -0.100  22.011  43.137  1.00  0.69           H  
ATOM   2304 1HG2 VAL A 147       2.201  20.932  44.716  1.00  0.69           H  
ATOM   2305 2HG2 VAL A 147       1.903  20.614  42.996  1.00  0.69           H  
ATOM   2306 3HG2 VAL A 147       3.486  21.241  43.525  1.00  0.69           H  
ATOM   2307  N   GLU A 148       1.873  25.501  42.387  1.00  0.67           N  
ATOM   2308  CA  GLU A 148       1.140  26.743  42.201  1.00  0.67           C  
ATOM   2309  C   GLU A 148       0.990  27.089  40.726  1.00  0.67           C  
ATOM   2310  O   GLU A 148      -0.083  27.528  40.300  1.00  0.67           O  
ATOM   2311  CB  GLU A 148       1.833  27.870  42.955  1.00  0.67           C  
ATOM   2312  CG  GLU A 148       1.701  27.757  44.476  1.00  0.67           C  
ATOM   2313  CD  GLU A 148       2.556  28.752  45.238  1.00  0.67           C  
ATOM   2314  OE1 GLU A 148       3.499  29.265  44.666  1.00  0.67           O  
ATOM   2315  OE2 GLU A 148       2.274  28.990  46.387  1.00  0.67           O  
ATOM   2316  H   GLU A 148       2.752  25.491  42.881  1.00  0.67           H  
ATOM   2317  HA  GLU A 148       0.140  26.613  42.617  1.00  0.67           H  
ATOM   2318 1HB  GLU A 148       2.896  27.873  42.704  1.00  0.67           H  
ATOM   2319 2HB  GLU A 148       1.418  28.828  42.643  1.00  0.67           H  
ATOM   2320 1HG  GLU A 148       0.657  27.911  44.747  1.00  0.67           H  
ATOM   2321 2HG  GLU A 148       1.977  26.745  44.772  1.00  0.67           H  
ATOM   2322  N   GLN A 149       2.032  26.846  39.922  1.00  0.66           N  
ATOM   2323  CA  GLN A 149       1.903  27.162  38.513  1.00  0.66           C  
ATOM   2324  C   GLN A 149       1.055  26.099  37.847  1.00  0.66           C  
ATOM   2325  O   GLN A 149       0.250  26.414  36.978  1.00  0.66           O  
ATOM   2326  CB  GLN A 149       3.244  27.301  37.817  1.00  0.66           C  
ATOM   2327  CG  GLN A 149       3.115  27.785  36.387  1.00  0.66           C  
ATOM   2328  CD  GLN A 149       4.448  28.054  35.718  1.00  0.66           C  
ATOM   2329  OE1 GLN A 149       5.513  27.673  36.207  1.00  0.66           O  
ATOM   2330  NE2 GLN A 149       4.390  28.731  34.577  1.00  0.66           N  
ATOM   2331  H   GLN A 149       2.917  26.484  40.282  1.00  0.66           H  
ATOM   2332  HA  GLN A 149       1.379  28.113  38.417  1.00  0.66           H  
ATOM   2333 1HB  GLN A 149       3.863  28.006  38.364  1.00  0.66           H  
ATOM   2334 2HB  GLN A 149       3.750  26.339  37.817  1.00  0.66           H  
ATOM   2335 1HG  GLN A 149       2.578  27.038  35.814  1.00  0.66           H  
ATOM   2336 2HG  GLN A 149       2.547  28.715  36.392  1.00  0.66           H  
ATOM   2337 1HE2 GLN A 149       5.229  28.958  34.081  1.00  0.66           H  
ATOM   2338 2HE2 GLN A 149       3.504  29.028  34.216  1.00  0.66           H  
ATOM   2339  N   ILE A 150       1.186  24.843  38.270  1.00  0.65           N  
ATOM   2340  CA  ILE A 150       0.376  23.798  37.664  1.00  0.65           C  
ATOM   2341  C   ILE A 150      -1.088  24.091  37.848  1.00  0.65           C  
ATOM   2342  O   ILE A 150      -1.861  23.996  36.902  1.00  0.65           O  
ATOM   2343  CB  ILE A 150       0.650  22.414  38.244  1.00  0.65           C  
ATOM   2344  CG1 ILE A 150       2.015  21.944  37.846  1.00  0.65           C  
ATOM   2345  CG2 ILE A 150      -0.393  21.491  37.769  1.00  0.65           C  
ATOM   2346  CD1 ILE A 150       2.480  20.785  38.565  1.00  0.65           C  
ATOM   2347  H   ILE A 150       1.868  24.609  38.994  1.00  0.65           H  
ATOM   2348  HA  ILE A 150       0.589  23.775  36.596  1.00  0.65           H  
ATOM   2349  HB  ILE A 150       0.626  22.465  39.329  1.00  0.65           H  
ATOM   2350 1HG1 ILE A 150       2.012  21.714  36.781  1.00  0.65           H  
ATOM   2351 2HG1 ILE A 150       2.715  22.721  38.032  1.00  0.65           H  
ATOM   2352 1HG2 ILE A 150      -0.194  20.542  38.190  1.00  0.65           H  
ATOM   2353 2HG2 ILE A 150      -1.376  21.835  38.087  1.00  0.65           H  
ATOM   2354 3HG2 ILE A 150      -0.362  21.434  36.686  1.00  0.65           H  
ATOM   2355 1HD1 ILE A 150       3.470  20.559  38.192  1.00  0.65           H  
ATOM   2356 2HD1 ILE A 150       2.521  21.011  39.623  1.00  0.65           H  
ATOM   2357 3HD1 ILE A 150       1.818  19.948  38.401  1.00  0.65           H  
ATOM   2358  N   ILE A 151      -1.477  24.487  39.050  1.00  0.64           N  
ATOM   2359  CA  ILE A 151      -2.865  24.810  39.292  1.00  0.64           C  
ATOM   2360  C   ILE A 151      -3.312  25.957  38.395  1.00  0.64           C  
ATOM   2361  O   ILE A 151      -4.373  25.876  37.769  1.00  0.64           O  
ATOM   2362  CB  ILE A 151      -3.095  25.132  40.774  1.00  0.64           C  
ATOM   2363  CG1 ILE A 151      -2.921  23.829  41.608  1.00  0.64           C  
ATOM   2364  CG2 ILE A 151      -4.444  25.785  40.978  1.00  0.64           C  
ATOM   2365  CD1 ILE A 151      -2.848  24.044  43.077  1.00  0.64           C  
ATOM   2366  H   ILE A 151      -0.798  24.548  39.809  1.00  0.64           H  
ATOM   2367  HA  ILE A 151      -3.467  23.938  39.044  1.00  0.64           H  
ATOM   2368  HB  ILE A 151      -2.313  25.821  41.107  1.00  0.64           H  
ATOM   2369 1HG1 ILE A 151      -3.746  23.173  41.422  1.00  0.64           H  
ATOM   2370 2HG1 ILE A 151      -2.005  23.332  41.288  1.00  0.64           H  
ATOM   2371 1HG2 ILE A 151      -4.575  26.024  42.031  1.00  0.64           H  
ATOM   2372 2HG2 ILE A 151      -4.468  26.690  40.398  1.00  0.64           H  
ATOM   2373 3HG2 ILE A 151      -5.238  25.134  40.657  1.00  0.64           H  
ATOM   2374 1HD1 ILE A 151      -2.725  23.083  43.567  1.00  0.64           H  
ATOM   2375 2HD1 ILE A 151      -2.001  24.688  43.306  1.00  0.64           H  
ATOM   2376 3HD1 ILE A 151      -3.764  24.514  43.423  1.00  0.64           H  
ATOM   2377  N   GLU A 152      -2.500  27.014  38.268  1.00  0.64           N  
ATOM   2378  CA  GLU A 152      -2.917  28.099  37.385  1.00  0.64           C  
ATOM   2379  C   GLU A 152      -3.025  27.641  35.926  1.00  0.64           C  
ATOM   2380  O   GLU A 152      -3.991  27.990  35.240  1.00  0.64           O  
ATOM   2381  CB  GLU A 152      -1.937  29.271  37.485  1.00  0.64           C  
ATOM   2382  CG  GLU A 152      -2.002  30.050  38.809  1.00  0.64           C  
ATOM   2383  CD  GLU A 152      -3.325  30.783  39.011  1.00  0.64           C  
ATOM   2384  OE1 GLU A 152      -3.722  31.510  38.132  1.00  0.64           O  
ATOM   2385  OE2 GLU A 152      -3.942  30.610  40.051  1.00  0.64           O  
ATOM   2386  H   GLU A 152      -1.624  27.077  38.795  1.00  0.64           H  
ATOM   2387  HA  GLU A 152      -3.896  28.440  37.703  1.00  0.64           H  
ATOM   2388 1HB  GLU A 152      -0.919  28.895  37.372  1.00  0.64           H  
ATOM   2389 2HB  GLU A 152      -2.121  29.968  36.668  1.00  0.64           H  
ATOM   2390 1HG  GLU A 152      -1.866  29.344  39.629  1.00  0.64           H  
ATOM   2391 2HG  GLU A 152      -1.180  30.762  38.841  1.00  0.64           H  
ATOM   2392  N   VAL A 153      -2.104  26.791  35.481  1.00  0.64           N  
ATOM   2393  CA  VAL A 153      -2.139  26.279  34.120  1.00  0.64           C  
ATOM   2394  C   VAL A 153      -3.364  25.435  33.886  1.00  0.64           C  
ATOM   2395  O   VAL A 153      -4.045  25.601  32.881  1.00  0.64           O  
ATOM   2396  CB  VAL A 153      -0.866  25.484  33.798  1.00  0.64           C  
ATOM   2397  CG1 VAL A 153      -1.004  24.763  32.489  1.00  0.64           C  
ATOM   2398  CG2 VAL A 153       0.290  26.488  33.709  1.00  0.64           C  
ATOM   2399  H   VAL A 153      -1.337  26.525  36.095  1.00  0.64           H  
ATOM   2400  HA  VAL A 153      -2.176  27.131  33.441  1.00  0.64           H  
ATOM   2401  HB  VAL A 153      -0.681  24.750  34.583  1.00  0.64           H  
ATOM   2402 1HG1 VAL A 153      -0.084  24.217  32.283  1.00  0.64           H  
ATOM   2403 2HG1 VAL A 153      -1.837  24.065  32.542  1.00  0.64           H  
ATOM   2404 3HG1 VAL A 153      -1.186  25.488  31.704  1.00  0.64           H  
ATOM   2405 1HG2 VAL A 153       1.202  25.991  33.488  1.00  0.64           H  
ATOM   2406 2HG2 VAL A 153       0.074  27.207  32.920  1.00  0.64           H  
ATOM   2407 3HG2 VAL A 153       0.386  27.012  34.648  1.00  0.64           H  
ATOM   2408  N   VAL A 154      -3.689  24.569  34.827  1.00  0.64           N  
ATOM   2409  CA  VAL A 154      -4.867  23.748  34.683  1.00  0.64           C  
ATOM   2410  C   VAL A 154      -6.133  24.602  34.601  1.00  0.64           C  
ATOM   2411  O   VAL A 154      -6.972  24.402  33.715  1.00  0.64           O  
ATOM   2412  CB  VAL A 154      -4.932  22.738  35.839  1.00  0.64           C  
ATOM   2413  CG1 VAL A 154      -6.276  22.023  35.865  1.00  0.64           C  
ATOM   2414  CG2 VAL A 154      -3.766  21.703  35.639  1.00  0.64           C  
ATOM   2415  H   VAL A 154      -3.096  24.470  35.649  1.00  0.64           H  
ATOM   2416  HA  VAL A 154      -4.759  23.193  33.764  1.00  0.64           H  
ATOM   2417  HB  VAL A 154      -4.801  23.265  36.790  1.00  0.64           H  
ATOM   2418 1HG1 VAL A 154      -6.298  21.313  36.678  1.00  0.64           H  
ATOM   2419 2HG1 VAL A 154      -7.071  22.753  36.003  1.00  0.64           H  
ATOM   2420 3HG1 VAL A 154      -6.425  21.506  34.943  1.00  0.64           H  
ATOM   2421 1HG2 VAL A 154      -3.743  20.980  36.424  1.00  0.64           H  
ATOM   2422 2HG2 VAL A 154      -3.890  21.189  34.723  1.00  0.64           H  
ATOM   2423 3HG2 VAL A 154      -2.820  22.221  35.619  1.00  0.64           H  
ATOM   2424  N   LYS A 155      -6.254  25.605  35.469  1.00  0.64           N  
ATOM   2425  CA  LYS A 155      -7.423  26.475  35.421  1.00  0.64           C  
ATOM   2426  C   LYS A 155      -7.549  27.241  34.095  1.00  0.64           C  
ATOM   2427  O   LYS A 155      -8.668  27.482  33.622  1.00  0.64           O  
ATOM   2428  CB  LYS A 155      -7.398  27.489  36.564  1.00  0.64           C  
ATOM   2429  CG  LYS A 155      -7.650  26.922  37.960  1.00  0.64           C  
ATOM   2430  CD  LYS A 155      -7.851  28.060  38.956  1.00  0.64           C  
ATOM   2431  CE  LYS A 155      -6.568  28.845  39.129  1.00  0.64           C  
ATOM   2432  NZ  LYS A 155      -6.674  29.925  40.152  1.00  0.64           N  
ATOM   2433  H   LYS A 155      -5.540  25.753  36.186  1.00  0.64           H  
ATOM   2434  HA  LYS A 155      -8.309  25.853  35.530  1.00  0.64           H  
ATOM   2435 1HB  LYS A 155      -6.414  27.970  36.583  1.00  0.64           H  
ATOM   2436 2HB  LYS A 155      -8.134  28.266  36.374  1.00  0.64           H  
ATOM   2437 1HG  LYS A 155      -8.536  26.289  37.945  1.00  0.64           H  
ATOM   2438 2HG  LYS A 155      -6.798  26.319  38.269  1.00  0.64           H  
ATOM   2439 1HD  LYS A 155      -8.635  28.728  38.602  1.00  0.64           H  
ATOM   2440 2HD  LYS A 155      -8.147  27.652  39.922  1.00  0.64           H  
ATOM   2441 1HE  LYS A 155      -5.789  28.169  39.421  1.00  0.64           H  
ATOM   2442 2HE  LYS A 155      -6.294  29.296  38.174  1.00  0.64           H  
ATOM   2443 1HZ  LYS A 155      -5.747  30.379  40.190  1.00  0.64           H  
ATOM   2444 2HZ  LYS A 155      -7.376  30.594  39.887  1.00  0.64           H  
ATOM   2445 3HZ  LYS A 155      -6.896  29.535  41.049  1.00  0.64           H  
ATOM   2446  N   GLN A 156      -6.415  27.635  33.501  1.00  0.64           N  
ATOM   2447  CA  GLN A 156      -6.418  28.421  32.266  1.00  0.64           C  
ATOM   2448  C   GLN A 156      -6.510  27.599  30.972  1.00  0.64           C  
ATOM   2449  O   GLN A 156      -7.230  27.984  30.046  1.00  0.64           O  
ATOM   2450  CB  GLN A 156      -5.144  29.269  32.228  1.00  0.64           C  
ATOM   2451  CG  GLN A 156      -5.075  30.328  33.330  1.00  0.64           C  
ATOM   2452  CD  GLN A 156      -3.731  31.050  33.391  1.00  0.64           C  
ATOM   2453  OE1 GLN A 156      -2.828  30.806  32.581  1.00  0.64           O  
ATOM   2454  NE2 GLN A 156      -3.586  31.937  34.371  1.00  0.64           N  
ATOM   2455  H   GLN A 156      -5.521  27.431  33.951  1.00  0.64           H  
ATOM   2456  HA  GLN A 156      -7.277  29.088  32.299  1.00  0.64           H  
ATOM   2457 1HB  GLN A 156      -4.277  28.611  32.342  1.00  0.64           H  
ATOM   2458 2HB  GLN A 156      -5.059  29.761  31.261  1.00  0.64           H  
ATOM   2459 1HG  GLN A 156      -5.846  31.072  33.136  1.00  0.64           H  
ATOM   2460 2HG  GLN A 156      -5.258  29.857  34.291  1.00  0.64           H  
ATOM   2461 1HE2 GLN A 156      -2.727  32.436  34.473  1.00  0.64           H  
ATOM   2462 2HE2 GLN A 156      -4.334  32.098  35.020  1.00  0.64           H  
ATOM   2463  N   GLU A 157      -5.800  26.471  30.915  1.00  0.63           N  
ATOM   2464  CA  GLU A 157      -5.734  25.637  29.717  1.00  0.63           C  
ATOM   2465  C   GLU A 157      -6.853  24.602  29.634  1.00  0.63           C  
ATOM   2466  O   GLU A 157      -7.175  24.134  28.543  1.00  0.63           O  
ATOM   2467  CB  GLU A 157      -4.381  24.912  29.642  1.00  0.63           C  
ATOM   2468  CG  GLU A 157      -3.151  25.814  29.510  1.00  0.63           C  
ATOM   2469  CD  GLU A 157      -3.069  26.573  28.207  1.00  0.63           C  
ATOM   2470  OE1 GLU A 157      -3.486  26.042  27.193  1.00  0.63           O  
ATOM   2471  OE2 GLU A 157      -2.584  27.678  28.215  1.00  0.63           O  
ATOM   2472  H   GLU A 157      -5.245  26.199  31.717  1.00  0.63           H  
ATOM   2473  HA  GLU A 157      -5.822  26.292  28.852  1.00  0.63           H  
ATOM   2474 1HB  GLU A 157      -4.243  24.320  30.546  1.00  0.63           H  
ATOM   2475 2HB  GLU A 157      -4.381  24.222  28.808  1.00  0.63           H  
ATOM   2476 1HG  GLU A 157      -3.150  26.526  30.341  1.00  0.63           H  
ATOM   2477 2HG  GLU A 157      -2.276  25.191  29.603  1.00  0.63           H  
ATOM   2478  N   LYS A 158      -7.430  24.238  30.780  1.00  0.63           N  
ATOM   2479  CA  LYS A 158      -8.470  23.218  30.881  1.00  0.63           C  
ATOM   2480  C   LYS A 158      -8.059  21.849  30.306  1.00  0.63           C  
ATOM   2481  O   LYS A 158      -8.720  21.348  29.396  1.00  0.63           O  
ATOM   2482  CB  LYS A 158      -9.739  23.670  30.156  1.00  0.63           C  
ATOM   2483  CG  LYS A 158     -10.319  25.024  30.600  1.00  0.63           C  
ATOM   2484  CD  LYS A 158     -10.822  24.992  32.029  1.00  0.63           C  
ATOM   2485  CE  LYS A 158     -11.701  26.215  32.340  1.00  0.63           C  
ATOM   2486  NZ  LYS A 158     -10.966  27.494  32.179  1.00  0.63           N  
ATOM   2487  H   LYS A 158      -7.125  24.655  31.659  1.00  0.63           H  
ATOM   2488  HA  LYS A 158      -8.716  23.090  31.935  1.00  0.63           H  
ATOM   2489 1HB  LYS A 158      -9.558  23.720  29.085  1.00  0.63           H  
ATOM   2490 2HB  LYS A 158     -10.516  22.921  30.310  1.00  0.63           H  
ATOM   2491 1HG  LYS A 158      -9.542  25.793  30.530  1.00  0.63           H  
ATOM   2492 2HG  LYS A 158     -11.137  25.304  29.941  1.00  0.63           H  
ATOM   2493 1HD  LYS A 158     -11.392  24.080  32.202  1.00  0.63           H  
ATOM   2494 2HD  LYS A 158      -9.961  25.002  32.710  1.00  0.63           H  
ATOM   2495 1HE  LYS A 158     -12.564  26.217  31.678  1.00  0.63           H  
ATOM   2496 2HE  LYS A 158     -12.046  26.141  33.371  1.00  0.63           H  
ATOM   2497 1HZ  LYS A 158     -11.564  28.269  32.403  1.00  0.63           H  
ATOM   2498 2HZ  LYS A 158     -10.155  27.497  32.805  1.00  0.63           H  
ATOM   2499 3HZ  LYS A 158     -10.641  27.586  31.230  1.00  0.63           H  
ATOM   2500  N   PRO A 159      -6.989  21.217  30.820  1.00  0.62           N  
ATOM   2501  CA  PRO A 159      -6.471  19.931  30.419  1.00  0.62           C  
ATOM   2502  C   PRO A 159      -7.360  18.814  30.878  1.00  0.62           C  
ATOM   2503  O   PRO A 159      -8.153  18.971  31.806  1.00  0.62           O  
ATOM   2504  CB  PRO A 159      -5.125  19.867  31.119  1.00  0.62           C  
ATOM   2505  CG  PRO A 159      -5.316  20.697  32.316  1.00  0.62           C  
ATOM   2506  CD  PRO A 159      -6.237  21.810  31.901  1.00  0.62           C  
ATOM   2507  HA  PRO A 159      -6.362  19.902  29.331  1.00  0.62           H  
ATOM   2508 1HB  PRO A 159      -4.874  18.817  31.355  1.00  0.62           H  
ATOM   2509 2HB  PRO A 159      -4.344  20.235  30.440  1.00  0.62           H  
ATOM   2510 1HG  PRO A 159      -5.691  20.091  33.132  1.00  0.62           H  
ATOM   2511 2HG  PRO A 159      -4.369  21.084  32.620  1.00  0.62           H  
ATOM   2512 1HD  PRO A 159      -6.887  22.086  32.727  1.00  0.62           H  
ATOM   2513 2HD  PRO A 159      -5.616  22.634  31.553  1.00  0.62           H  
ATOM   2514  N   LYS A 160      -7.198  17.675  30.240  1.00  0.61           N  
ATOM   2515  CA  LYS A 160      -7.902  16.477  30.635  1.00  0.61           C  
ATOM   2516  C   LYS A 160      -7.061  15.654  31.593  1.00  0.61           C  
ATOM   2517  O   LYS A 160      -7.609  14.942  32.444  1.00  0.61           O  
ATOM   2518  CB  LYS A 160      -8.265  15.669  29.402  1.00  0.61           C  
ATOM   2519  CG  LYS A 160      -9.241  16.385  28.457  1.00  0.61           C  
ATOM   2520  CD  LYS A 160     -10.620  16.521  29.086  1.00  0.61           C  
ATOM   2521  CE  LYS A 160     -11.615  17.356  28.228  1.00  0.61           C  
ATOM   2522  NZ  LYS A 160     -11.869  16.792  26.846  1.00  0.61           N  
ATOM   2523  H   LYS A 160      -6.532  17.638  29.471  1.00  0.61           H  
ATOM   2524  HA  LYS A 160      -8.817  16.763  31.153  1.00  0.61           H  
ATOM   2525 1HB  LYS A 160      -7.367  15.494  28.844  1.00  0.61           H  
ATOM   2526 2HB  LYS A 160      -8.682  14.702  29.683  1.00  0.61           H  
ATOM   2527 1HG  LYS A 160      -8.858  17.367  28.179  1.00  0.61           H  
ATOM   2528 2HG  LYS A 160      -9.344  15.785  27.558  1.00  0.61           H  
ATOM   2529 1HD  LYS A 160     -11.039  15.524  29.234  1.00  0.61           H  
ATOM   2530 2HD  LYS A 160     -10.516  17.000  30.061  1.00  0.61           H  
ATOM   2531 1HE  LYS A 160     -12.561  17.383  28.765  1.00  0.61           H  
ATOM   2532 2HE  LYS A 160     -11.238  18.374  28.128  1.00  0.61           H  
ATOM   2533 1HZ  LYS A 160     -12.533  17.371  26.370  1.00  0.61           H  
ATOM   2534 2HZ  LYS A 160     -11.008  16.780  26.279  1.00  0.61           H  
ATOM   2535 3HZ  LYS A 160     -12.228  15.853  26.907  1.00  0.61           H  
ATOM   2536  N   CYS A 161      -5.735  15.774  31.471  1.00  0.61           N  
ATOM   2537  CA  CYS A 161      -4.848  14.954  32.295  1.00  0.61           C  
ATOM   2538  C   CYS A 161      -3.528  15.628  32.642  1.00  0.61           C  
ATOM   2539  O   CYS A 161      -2.997  16.415  31.859  1.00  0.61           O  
ATOM   2540  CB  CYS A 161      -4.512  13.634  31.598  1.00  0.61           C  
ATOM   2541  SG  CYS A 161      -3.590  12.471  32.646  1.00  0.61           S  
ATOM   2542  H   CYS A 161      -5.360  16.392  30.747  1.00  0.61           H  
ATOM   2543  HA  CYS A 161      -5.368  14.732  33.223  1.00  0.61           H  
ATOM   2544 1HB  CYS A 161      -5.429  13.145  31.270  1.00  0.61           H  
ATOM   2545 2HB  CYS A 161      -3.910  13.838  30.714  1.00  0.61           H  
ATOM   2546  HG  CYS A 161      -2.711  13.364  33.122  1.00  0.61           H  
ATOM   2547  N   ILE A 162      -3.027  15.330  33.832  1.00  0.61           N  
ATOM   2548  CA  ILE A 162      -1.709  15.780  34.259  1.00  0.61           C  
ATOM   2549  C   ILE A 162      -0.817  14.587  34.551  1.00  0.61           C  
ATOM   2550  O   ILE A 162      -1.268  13.608  35.160  1.00  0.61           O  
ATOM   2551  CB  ILE A 162      -1.786  16.646  35.536  1.00  0.61           C  
ATOM   2552  CG1 ILE A 162      -0.450  17.191  35.907  1.00  0.61           C  
ATOM   2553  CG2 ILE A 162      -2.286  15.855  36.637  1.00  0.61           C  
ATOM   2554  CD1 ILE A 162      -0.537  18.246  36.877  1.00  0.61           C  
ATOM   2555  H   ILE A 162      -3.578  14.729  34.444  1.00  0.61           H  
ATOM   2556  HA  ILE A 162      -1.269  16.356  33.459  1.00  0.61           H  
ATOM   2557  HB  ILE A 162      -2.419  17.490  35.350  1.00  0.61           H  
ATOM   2558 1HG1 ILE A 162       0.176  16.397  36.304  1.00  0.61           H  
ATOM   2559 2HG1 ILE A 162       0.015  17.602  35.062  1.00  0.61           H  
ATOM   2560 1HG2 ILE A 162      -2.344  16.469  37.527  1.00  0.61           H  
ATOM   2561 2HG2 ILE A 162      -3.270  15.496  36.372  1.00  0.61           H  
ATOM   2562 3HG2 ILE A 162      -1.609  15.022  36.810  1.00  0.61           H  
ATOM   2563 1HD1 ILE A 162       0.463  18.600  37.084  1.00  0.61           H  
ATOM   2564 2HD1 ILE A 162      -1.144  19.051  36.467  1.00  0.61           H  
ATOM   2565 3HD1 ILE A 162      -0.988  17.875  37.775  1.00  0.61           H  
ATOM   2566  N   PHE A 163       0.438  14.667  34.126  1.00  0.62           N  
ATOM   2567  CA  PHE A 163       1.373  13.597  34.427  1.00  0.62           C  
ATOM   2568  C   PHE A 163       2.507  14.088  35.314  1.00  0.62           C  
ATOM   2569  O   PHE A 163       3.284  14.996  34.966  1.00  0.62           O  
ATOM   2570  CB  PHE A 163       1.928  12.929  33.167  1.00  0.62           C  
ATOM   2571  CG  PHE A 163       0.876  12.197  32.337  1.00  0.62           C  
ATOM   2572  CD1 PHE A 163       0.151  12.864  31.419  1.00  0.62           C  
ATOM   2573  CD2 PHE A 163       0.632  10.854  32.501  1.00  0.62           C  
ATOM   2574  CE1 PHE A 163      -0.811  12.226  30.648  1.00  0.62           C  
ATOM   2575  CE2 PHE A 163      -0.321  10.189  31.741  1.00  0.62           C  
ATOM   2576  CZ  PHE A 163      -1.044  10.880  30.813  1.00  0.62           C  
ATOM   2577  H   PHE A 163       0.736  15.500  33.609  1.00  0.62           H  
ATOM   2578  HA  PHE A 163       0.844  12.823  34.984  1.00  0.62           H  
ATOM   2579 1HB  PHE A 163       2.400  13.679  32.533  1.00  0.62           H  
ATOM   2580 2HB  PHE A 163       2.699  12.209  33.449  1.00  0.62           H  
ATOM   2581  HD1 PHE A 163       0.358  13.921  31.307  1.00  0.62           H  
ATOM   2582  HD2 PHE A 163       1.211  10.307  33.249  1.00  0.62           H  
ATOM   2583  HE1 PHE A 163      -1.381  12.789  29.913  1.00  0.62           H  
ATOM   2584  HE2 PHE A 163      -0.493   9.123  31.885  1.00  0.62           H  
ATOM   2585  HZ  PHE A 163      -1.796  10.371  30.212  1.00  0.62           H  
ATOM   2586  N   LEU A 164       2.560  13.477  36.484  1.00  0.63           N  
ATOM   2587  CA  LEU A 164       3.552  13.762  37.493  1.00  0.63           C  
ATOM   2588  C   LEU A 164       4.440  12.553  37.650  1.00  0.63           C  
ATOM   2589  O   LEU A 164       3.985  11.421  37.467  1.00  0.63           O  
ATOM   2590  CB  LEU A 164       2.901  14.071  38.829  1.00  0.63           C  
ATOM   2591  CG  LEU A 164       1.904  15.230  38.871  1.00  0.63           C  
ATOM   2592  CD1 LEU A 164       1.354  15.346  40.266  1.00  0.63           C  
ATOM   2593  CD2 LEU A 164       2.589  16.481  38.474  1.00  0.63           C  
ATOM   2594  H   LEU A 164       1.872  12.746  36.678  1.00  0.63           H  
ATOM   2595  HA  LEU A 164       4.162  14.608  37.175  1.00  0.63           H  
ATOM   2596 1HB  LEU A 164       2.399  13.196  39.145  1.00  0.63           H  
ATOM   2597 2HB  LEU A 164       3.681  14.286  39.541  1.00  0.63           H  
ATOM   2598  HG  LEU A 164       1.071  15.036  38.192  1.00  0.63           H  
ATOM   2599 1HD1 LEU A 164       0.668  16.150  40.308  1.00  0.63           H  
ATOM   2600 2HD1 LEU A 164       0.850  14.435  40.538  1.00  0.63           H  
ATOM   2601 3HD1 LEU A 164       2.167  15.535  40.960  1.00  0.63           H  
ATOM   2602 1HD2 LEU A 164       1.892  17.313  38.522  1.00  0.63           H  
ATOM   2603 2HD2 LEU A 164       3.398  16.637  39.162  1.00  0.63           H  
ATOM   2604 3HD2 LEU A 164       2.982  16.389  37.460  1.00  0.63           H  
ATOM   2605  N   THR A 165       5.686  12.775  38.002  1.00  0.65           N  
ATOM   2606  CA  THR A 165       6.576  11.655  38.222  1.00  0.65           C  
ATOM   2607  C   THR A 165       7.187  11.755  39.604  1.00  0.65           C  
ATOM   2608  O   THR A 165       7.421  12.858  40.097  1.00  0.65           O  
ATOM   2609  CB  THR A 165       7.675  11.685  37.148  1.00  0.65           C  
ATOM   2610  OG1 THR A 165       8.393  12.898  37.287  1.00  0.65           O  
ATOM   2611  CG2 THR A 165       7.085  11.668  35.746  1.00  0.65           C  
ATOM   2612  H   THR A 165       6.021  13.722  38.121  1.00  0.65           H  
ATOM   2613  HA  THR A 165       6.023  10.719  38.160  1.00  0.65           H  
ATOM   2614  HB  THR A 165       8.348  10.839  37.292  1.00  0.65           H  
ATOM   2615  HG1 THR A 165       9.077  12.950  36.606  1.00  0.65           H  
ATOM   2616 1HG2 THR A 165       7.896  11.722  35.038  1.00  0.65           H  
ATOM   2617 2HG2 THR A 165       6.517  10.768  35.577  1.00  0.65           H  
ATOM   2618 3HG2 THR A 165       6.437  12.529  35.606  1.00  0.65           H  
ATOM   2619  N   SER A 166       7.515  10.618  40.200  1.00  0.67           N  
ATOM   2620  CA  SER A 166       8.182  10.646  41.488  1.00  0.67           C  
ATOM   2621  C   SER A 166       8.990   9.377  41.760  1.00  0.67           C  
ATOM   2622  O   SER A 166       8.477   8.271  41.644  1.00  0.67           O  
ATOM   2623  CB  SER A 166       7.152  10.800  42.589  1.00  0.67           C  
ATOM   2624  OG  SER A 166       7.750  10.791  43.860  1.00  0.67           O  
ATOM   2625  H   SER A 166       7.273   9.729  39.760  1.00  0.67           H  
ATOM   2626  HA  SER A 166       8.803  11.528  41.517  1.00  0.67           H  
ATOM   2627 1HB  SER A 166       6.618  11.736  42.451  1.00  0.67           H  
ATOM   2628 2HB  SER A 166       6.422   9.995  42.521  1.00  0.67           H  
ATOM   2629  HG  SER A 166       7.896   9.861  44.069  1.00  0.67           H  
ATOM   2630  N   PRO A 167      10.276   9.517  42.061  1.00  0.68           N  
ATOM   2631  CA  PRO A 167      11.129  10.688  41.945  1.00  0.68           C  
ATOM   2632  C   PRO A 167      11.159  11.188  40.487  1.00  0.68           C  
ATOM   2633  O   PRO A 167      11.044  10.408  39.534  1.00  0.68           O  
ATOM   2634  CB  PRO A 167      12.465  10.137  42.394  1.00  0.68           C  
ATOM   2635  CG  PRO A 167      12.115   8.976  43.301  1.00  0.68           C  
ATOM   2636  CD  PRO A 167      10.887   8.389  42.718  1.00  0.68           C  
ATOM   2637  HA  PRO A 167      10.774  11.461  42.626  1.00  0.68           H  
ATOM   2638 1HB  PRO A 167      13.063   9.854  41.527  1.00  0.68           H  
ATOM   2639 2HB  PRO A 167      13.011  10.909  42.934  1.00  0.68           H  
ATOM   2640 1HG  PRO A 167      12.927   8.245  43.290  1.00  0.68           H  
ATOM   2641 2HG  PRO A 167      12.000   9.297  44.342  1.00  0.68           H  
ATOM   2642 1HD  PRO A 167      11.118   7.637  42.014  1.00  0.68           H  
ATOM   2643 2HD  PRO A 167      10.226   8.009  43.512  1.00  0.68           H  
ATOM   2644  N   ASN A 168      11.288  12.495  40.312  1.00  0.70           N  
ATOM   2645  CA  ASN A 168      11.202  13.109  38.994  1.00  0.70           C  
ATOM   2646  C   ASN A 168      12.430  12.923  38.142  1.00  0.70           C  
ATOM   2647  O   ASN A 168      13.294  13.789  38.043  1.00  0.70           O  
ATOM   2648  CB  ASN A 168      10.812  14.586  39.116  1.00  0.70           C  
ATOM   2649  CG  ASN A 168      10.514  15.378  37.745  1.00  0.70           C  
ATOM   2650  OD1 ASN A 168      10.534  14.849  36.605  1.00  0.70           O  
ATOM   2651  ND2 ASN A 168      10.245  16.658  37.922  1.00  0.70           N  
ATOM   2652  H   ASN A 168      11.420  13.080  41.125  1.00  0.70           H  
ATOM   2653  HA  ASN A 168      10.400  12.607  38.470  1.00  0.70           H  
ATOM   2654 1HB  ASN A 168       9.916  14.649  39.741  1.00  0.70           H  
ATOM   2655 2HB  ASN A 168      11.604  15.112  39.650  1.00  0.70           H  
ATOM   2656 1HD2 ASN A 168      10.087  17.277  37.130  1.00  0.70           H  
ATOM   2657 2HD2 ASN A 168      10.233  17.041  38.843  1.00  0.70           H  
ATOM   2658  N   ASN A 169      12.492  11.761  37.540  1.00  0.71           N  
ATOM   2659  CA  ASN A 169      13.534  11.363  36.618  1.00  0.71           C  
ATOM   2660  C   ASN A 169      13.628  12.371  35.507  1.00  0.71           C  
ATOM   2661  O   ASN A 169      12.594  12.821  35.036  1.00  0.71           O  
ATOM   2662  CB  ASN A 169      13.191  10.015  36.028  1.00  0.71           C  
ATOM   2663  CG  ASN A 169      14.210   9.529  35.121  1.00  0.71           C  
ATOM   2664  OD1 ASN A 169      15.363   9.430  35.507  1.00  0.71           O  
ATOM   2665  ND2 ASN A 169      13.829   9.241  33.907  1.00  0.71           N  
ATOM   2666  H   ASN A 169      11.751  11.102  37.775  1.00  0.71           H  
ATOM   2667  HA  ASN A 169      14.483  11.344  37.134  1.00  0.71           H  
ATOM   2668 1HB  ASN A 169      13.053   9.284  36.831  1.00  0.71           H  
ATOM   2669 2HB  ASN A 169      12.251  10.090  35.487  1.00  0.71           H  
ATOM   2670 1HD2 ASN A 169      14.474   8.918  33.219  1.00  0.71           H  
ATOM   2671 2HD2 ASN A 169      12.865   9.357  33.657  1.00  0.71           H  
ATOM   2672  N   PRO A 170      14.830  12.788  35.081  1.00  0.71           N  
ATOM   2673  CA  PRO A 170      16.218  12.602  35.510  1.00  0.71           C  
ATOM   2674  C   PRO A 170      16.676  13.262  36.798  1.00  0.71           C  
ATOM   2675  O   PRO A 170      17.818  13.054  37.208  1.00  0.71           O  
ATOM   2676  CB  PRO A 170      16.981  13.249  34.360  1.00  0.71           C  
ATOM   2677  CG  PRO A 170      16.014  13.297  33.234  1.00  0.71           C  
ATOM   2678  CD  PRO A 170      14.752  13.539  33.878  1.00  0.71           C  
ATOM   2679  HA  PRO A 170      16.459  11.538  35.542  1.00  0.71           H  
ATOM   2680 1HB  PRO A 170      17.316  14.256  34.667  1.00  0.71           H  
ATOM   2681 2HB  PRO A 170      17.871  12.677  34.152  1.00  0.71           H  
ATOM   2682 1HG  PRO A 170      16.265  14.120  32.555  1.00  0.71           H  
ATOM   2683 2HG  PRO A 170      16.037  12.369  32.649  1.00  0.71           H  
ATOM   2684 1HD  PRO A 170      14.758  14.553  34.144  1.00  0.71           H  
ATOM   2685 2HD  PRO A 170      13.884  13.250  33.255  1.00  0.71           H  
ATOM   2686  N   ASP A 171      15.864  14.115  37.396  1.00  0.71           N  
ATOM   2687  CA  ASP A 171      16.358  14.877  38.531  1.00  0.71           C  
ATOM   2688  C   ASP A 171      16.409  14.083  39.821  1.00  0.71           C  
ATOM   2689  O   ASP A 171      17.334  14.221  40.618  1.00  0.71           O  
ATOM   2690  CB  ASP A 171      15.531  16.137  38.693  1.00  0.71           C  
ATOM   2691  CG  ASP A 171      15.718  17.005  37.509  1.00  0.71           C  
ATOM   2692  OD1 ASP A 171      16.595  16.704  36.752  1.00  0.71           O  
ATOM   2693  OD2 ASP A 171      14.986  17.941  37.325  1.00  0.71           O  
ATOM   2694  H   ASP A 171      14.895  14.226  37.112  1.00  0.71           H  
ATOM   2695  HA  ASP A 171      17.370  15.172  38.297  1.00  0.71           H  
ATOM   2696 1HB  ASP A 171      14.473  15.886  38.798  1.00  0.71           H  
ATOM   2697 2HB  ASP A 171      15.842  16.676  39.590  1.00  0.71           H  
ATOM   2698  N   GLY A 172      15.414  13.241  40.019  1.00  0.71           N  
ATOM   2699  CA  GLY A 172      15.347  12.406  41.218  1.00  0.71           C  
ATOM   2700  C   GLY A 172      14.705  13.092  42.427  1.00  0.71           C  
ATOM   2701  O   GLY A 172      14.741  12.561  43.543  1.00  0.71           O  
ATOM   2702  H   GLY A 172      14.684  13.216  39.311  1.00  0.71           H  
ATOM   2703 1HA  GLY A 172      14.789  11.501  40.979  1.00  0.71           H  
ATOM   2704 2HA  GLY A 172      16.354  12.083  41.480  1.00  0.71           H  
ATOM   2705  N   SER A 173      14.141  14.280  42.224  1.00  0.72           N  
ATOM   2706  CA  SER A 173      13.491  15.006  43.312  1.00  0.72           C  
ATOM   2707  C   SER A 173      12.150  14.354  43.596  1.00  0.72           C  
ATOM   2708  O   SER A 173      11.628  13.647  42.745  1.00  0.72           O  
ATOM   2709  CB  SER A 173      13.270  16.444  42.914  1.00  0.72           C  
ATOM   2710  OG  SER A 173      12.334  16.524  41.877  1.00  0.72           O  
ATOM   2711  H   SER A 173      14.162  14.681  41.298  1.00  0.72           H  
ATOM   2712  HA  SER A 173      14.115  14.954  44.206  1.00  0.72           H  
ATOM   2713 1HB  SER A 173      12.917  17.016  43.771  1.00  0.72           H  
ATOM   2714 2HB  SER A 173      14.204  16.883  42.590  1.00  0.72           H  
ATOM   2715  HG  SER A 173      12.143  17.471  41.754  1.00  0.72           H  
ATOM   2716  N   ILE A 174      11.541  14.626  44.738  1.00  0.72           N  
ATOM   2717  CA  ILE A 174      10.236  14.031  45.024  1.00  0.72           C  
ATOM   2718  C   ILE A 174       9.153  15.058  45.274  1.00  0.72           C  
ATOM   2719  O   ILE A 174       9.431  16.227  45.546  1.00  0.72           O  
ATOM   2720  CB  ILE A 174      10.348  13.036  46.192  1.00  0.72           C  
ATOM   2721  CG1 ILE A 174      10.886  13.764  47.426  1.00  0.72           C  
ATOM   2722  CG2 ILE A 174      11.190  11.840  45.806  1.00  0.72           C  
ATOM   2723  CD1 ILE A 174      10.879  12.936  48.680  1.00  0.72           C  
ATOM   2724  H   ILE A 174      11.983  15.224  45.421  1.00  0.72           H  
ATOM   2725  HA  ILE A 174       9.924  13.453  44.155  1.00  0.72           H  
ATOM   2726  HB  ILE A 174       9.349  12.689  46.450  1.00  0.72           H  
ATOM   2727 1HG1 ILE A 174      11.909  14.074  47.228  1.00  0.72           H  
ATOM   2728 2HG1 ILE A 174      10.282  14.655  47.600  1.00  0.72           H  
ATOM   2729 1HG2 ILE A 174      11.242  11.139  46.638  1.00  0.72           H  
ATOM   2730 2HG2 ILE A 174      10.739  11.350  44.953  1.00  0.72           H  
ATOM   2731 3HG2 ILE A 174      12.181  12.174  45.547  1.00  0.72           H  
ATOM   2732 1HD1 ILE A 174      11.280  13.522  49.506  1.00  0.72           H  
ATOM   2733 2HD1 ILE A 174       9.868  12.653  48.901  1.00  0.72           H  
ATOM   2734 3HD1 ILE A 174      11.493  12.045  48.539  1.00  0.72           H  
ATOM   2735  N   ILE A 175       7.915  14.599  45.163  1.00  0.73           N  
ATOM   2736  CA  ILE A 175       6.733  15.418  45.346  1.00  0.73           C  
ATOM   2737  C   ILE A 175       6.166  15.135  46.738  1.00  0.73           C  
ATOM   2738  O   ILE A 175       5.992  13.970  47.090  1.00  0.73           O  
ATOM   2739  CB  ILE A 175       5.684  15.056  44.275  1.00  0.73           C  
ATOM   2740  CG1 ILE A 175       6.241  15.232  42.872  1.00  0.73           C  
ATOM   2741  CG2 ILE A 175       4.547  15.972  44.427  1.00  0.73           C  
ATOM   2742  CD1 ILE A 175       5.337  14.667  41.785  1.00  0.73           C  
ATOM   2743  H   ILE A 175       7.788  13.622  44.931  1.00  0.73           H  
ATOM   2744  HA  ILE A 175       6.997  16.474  45.274  1.00  0.73           H  
ATOM   2745  HB  ILE A 175       5.356  14.023  44.394  1.00  0.73           H  
ATOM   2746 1HG1 ILE A 175       6.394  16.269  42.695  1.00  0.73           H  
ATOM   2747 2HG1 ILE A 175       7.207  14.722  42.801  1.00  0.73           H  
ATOM   2748 1HG2 ILE A 175       3.795  15.758  43.692  1.00  0.73           H  
ATOM   2749 2HG2 ILE A 175       4.145  15.843  45.412  1.00  0.73           H  
ATOM   2750 3HG2 ILE A 175       4.893  16.998  44.303  1.00  0.73           H  
ATOM   2751 1HD1 ILE A 175       5.800  14.830  40.810  1.00  0.73           H  
ATOM   2752 2HD1 ILE A 175       5.194  13.600  41.943  1.00  0.73           H  
ATOM   2753 3HD1 ILE A 175       4.380  15.158  41.817  1.00  0.73           H  
ATOM   2754  N   ASP A 176       5.946  16.160  47.569  1.00  0.73           N  
ATOM   2755  CA  ASP A 176       5.449  15.890  48.917  1.00  0.73           C  
ATOM   2756  C   ASP A 176       4.037  15.361  48.842  1.00  0.73           C  
ATOM   2757  O   ASP A 176       3.293  15.715  47.928  1.00  0.73           O  
ATOM   2758  CB  ASP A 176       5.453  17.123  49.822  1.00  0.73           C  
ATOM   2759  CG  ASP A 176       5.248  16.758  51.313  1.00  0.73           C  
ATOM   2760  OD1 ASP A 176       6.214  16.398  51.940  1.00  0.73           O  
ATOM   2761  OD2 ASP A 176       4.111  16.758  51.784  1.00  0.73           O  
ATOM   2762  H   ASP A 176       6.045  17.142  47.275  1.00  0.73           H  
ATOM   2763  HA  ASP A 176       6.079  15.126  49.375  1.00  0.73           H  
ATOM   2764 1HB  ASP A 176       6.394  17.657  49.705  1.00  0.73           H  
ATOM   2765 2HB  ASP A 176       4.659  17.806  49.509  1.00  0.73           H  
ATOM   2766  N   ASP A 177       3.615  14.601  49.845  1.00  0.73           N  
ATOM   2767  CA  ASP A 177       2.238  14.125  49.854  1.00  0.73           C  
ATOM   2768  C   ASP A 177       1.289  15.323  49.741  1.00  0.73           C  
ATOM   2769  O   ASP A 177       0.274  15.269  49.045  1.00  0.73           O  
ATOM   2770  CB  ASP A 177       1.929  13.404  51.166  1.00  0.73           C  
ATOM   2771  CG  ASP A 177       2.704  12.091  51.338  1.00  0.73           C  
ATOM   2772  OD1 ASP A 177       3.335  11.651  50.391  1.00  0.73           O  
ATOM   2773  OD2 ASP A 177       2.644  11.525  52.394  1.00  0.73           O  
ATOM   2774  H   ASP A 177       4.248  14.359  50.599  1.00  0.73           H  
ATOM   2775  HA  ASP A 177       2.081  13.460  49.007  1.00  0.73           H  
ATOM   2776 1HB  ASP A 177       2.186  14.067  52.000  1.00  0.73           H  
ATOM   2777 2HB  ASP A 177       0.860  13.205  51.236  1.00  0.73           H  
ATOM   2778  N   ASP A 178       1.646  16.430  50.404  1.00  0.71           N  
ATOM   2779  CA  ASP A 178       0.841  17.641  50.388  1.00  0.71           C  
ATOM   2780  C   ASP A 178       0.730  18.234  48.979  1.00  0.71           C  
ATOM   2781  O   ASP A 178      -0.274  18.868  48.640  1.00  0.71           O  
ATOM   2782  CB  ASP A 178       1.429  18.676  51.356  1.00  0.71           C  
ATOM   2783  CG  ASP A 178       0.491  19.850  51.657  1.00  0.71           C  
ATOM   2784  OD1 ASP A 178      -0.541  19.638  52.239  1.00  0.71           O  
ATOM   2785  OD2 ASP A 178       0.803  20.968  51.267  1.00  0.71           O  
ATOM   2786  H   ASP A 178       2.522  16.440  50.942  1.00  0.71           H  
ATOM   2787  HA  ASP A 178      -0.162  17.385  50.727  1.00  0.71           H  
ATOM   2788 1HB  ASP A 178       1.701  18.180  52.291  1.00  0.71           H  
ATOM   2789 2HB  ASP A 178       2.356  19.068  50.927  1.00  0.71           H  
ATOM   2790  N   ASP A 179       1.758  18.040  48.146  1.00  0.70           N  
ATOM   2791  CA  ASP A 179       1.752  18.644  46.827  1.00  0.70           C  
ATOM   2792  C   ASP A 179       0.888  17.775  45.936  1.00  0.70           C  
ATOM   2793  O   ASP A 179       0.109  18.275  45.118  1.00  0.70           O  
ATOM   2794  CB  ASP A 179       3.164  18.680  46.237  1.00  0.70           C  
ATOM   2795  CG  ASP A 179       4.208  19.560  46.936  1.00  0.70           C  
ATOM   2796  OD1 ASP A 179       3.940  20.712  47.199  1.00  0.70           O  
ATOM   2797  OD2 ASP A 179       5.311  19.044  47.190  1.00  0.70           O  
ATOM   2798  H   ASP A 179       2.530  17.444  48.413  1.00  0.70           H  
ATOM   2799  HA  ASP A 179       1.330  19.648  46.879  1.00  0.70           H  
ATOM   2800 1HB  ASP A 179       3.539  17.695  46.323  1.00  0.70           H  
ATOM   2801 2HB  ASP A 179       3.132  18.910  45.188  1.00  0.70           H  
ATOM   2802  N   LEU A 180       0.974  16.463  46.142  1.00  0.68           N  
ATOM   2803  CA  LEU A 180       0.172  15.559  45.344  1.00  0.68           C  
ATOM   2804  C   LEU A 180      -1.297  15.781  45.625  1.00  0.68           C  
ATOM   2805  O   LEU A 180      -2.112  15.792  44.702  1.00  0.68           O  
ATOM   2806  CB  LEU A 180       0.533  14.112  45.637  1.00  0.68           C  
ATOM   2807  CG  LEU A 180       1.864  13.673  45.167  1.00  0.68           C  
ATOM   2808  CD1 LEU A 180       2.122  12.320  45.662  1.00  0.68           C  
ATOM   2809  CD2 LEU A 180       1.889  13.717  43.664  1.00  0.68           C  
ATOM   2810  H   LEU A 180       1.629  16.104  46.841  1.00  0.68           H  
ATOM   2811  HA  LEU A 180       0.360  15.764  44.292  1.00  0.68           H  
ATOM   2812 1HB  LEU A 180       0.499  13.960  46.716  1.00  0.68           H  
ATOM   2813 2HB  LEU A 180      -0.208  13.472  45.167  1.00  0.68           H  
ATOM   2814  HG  LEU A 180       2.615  14.311  45.579  1.00  0.68           H  
ATOM   2815 1HD1 LEU A 180       3.108  11.990  45.335  1.00  0.68           H  
ATOM   2816 2HD1 LEU A 180       2.087  12.350  46.738  1.00  0.68           H  
ATOM   2817 3HD1 LEU A 180       1.363  11.642  45.280  1.00  0.68           H  
ATOM   2818 1HD2 LEU A 180       2.861  13.389  43.300  1.00  0.68           H  
ATOM   2819 2HD2 LEU A 180       1.121  13.062  43.292  1.00  0.68           H  
ATOM   2820 3HD2 LEU A 180       1.694  14.732  43.327  1.00  0.68           H  
ATOM   2821  N   LEU A 181      -1.638  16.016  46.892  1.00  0.66           N  
ATOM   2822  CA  LEU A 181      -3.026  16.253  47.233  1.00  0.66           C  
ATOM   2823  C   LEU A 181      -3.529  17.548  46.595  1.00  0.66           C  
ATOM   2824  O   LEU A 181      -4.630  17.568  46.043  1.00  0.66           O  
ATOM   2825  CB  LEU A 181      -3.187  16.250  48.751  1.00  0.66           C  
ATOM   2826  CG  LEU A 181      -2.971  14.861  49.369  1.00  0.66           C  
ATOM   2827  CD1 LEU A 181      -2.940  14.962  50.870  1.00  0.66           C  
ATOM   2828  CD2 LEU A 181      -4.073  13.921  48.893  1.00  0.66           C  
ATOM   2829  H   LEU A 181      -0.928  15.985  47.628  1.00  0.66           H  
ATOM   2830  HA  LEU A 181      -3.615  15.428  46.841  1.00  0.66           H  
ATOM   2831 1HB  LEU A 181      -2.448  16.932  49.180  1.00  0.66           H  
ATOM   2832 2HB  LEU A 181      -4.184  16.600  49.010  1.00  0.66           H  
ATOM   2833  HG  LEU A 181      -2.022  14.479  49.045  1.00  0.66           H  
ATOM   2834 1HD1 LEU A 181      -2.766  13.972  51.294  1.00  0.66           H  
ATOM   2835 2HD1 LEU A 181      -2.131  15.632  51.169  1.00  0.66           H  
ATOM   2836 3HD1 LEU A 181      -3.889  15.352  51.229  1.00  0.66           H  
ATOM   2837 1HD2 LEU A 181      -3.914  12.926  49.313  1.00  0.66           H  
ATOM   2838 2HD2 LEU A 181      -5.039  14.300  49.216  1.00  0.66           H  
ATOM   2839 3HD2 LEU A 181      -4.055  13.860  47.809  1.00  0.66           H  
ATOM   2840  N   LYS A 182      -2.700  18.608  46.574  1.00  0.65           N  
ATOM   2841  CA  LYS A 182      -3.119  19.859  45.931  1.00  0.65           C  
ATOM   2842  C   LYS A 182      -3.396  19.649  44.442  1.00  0.65           C  
ATOM   2843  O   LYS A 182      -4.270  20.296  43.862  1.00  0.65           O  
ATOM   2844  CB  LYS A 182      -2.080  20.958  46.132  1.00  0.65           C  
ATOM   2845  CG  LYS A 182      -2.039  21.542  47.535  1.00  0.65           C  
ATOM   2846  CD  LYS A 182      -1.019  22.672  47.645  1.00  0.65           C  
ATOM   2847  CE  LYS A 182      -1.077  23.331  49.016  1.00  0.65           C  
ATOM   2848  NZ  LYS A 182      -0.678  22.394  50.081  1.00  0.65           N  
ATOM   2849  H   LYS A 182      -1.794  18.567  47.048  1.00  0.65           H  
ATOM   2850  HA  LYS A 182      -4.051  20.185  46.395  1.00  0.65           H  
ATOM   2851 1HB  LYS A 182      -1.089  20.551  45.918  1.00  0.65           H  
ATOM   2852 2HB  LYS A 182      -2.260  21.764  45.435  1.00  0.65           H  
ATOM   2853 1HG  LYS A 182      -3.025  21.927  47.792  1.00  0.65           H  
ATOM   2854 2HG  LYS A 182      -1.783  20.763  48.249  1.00  0.65           H  
ATOM   2855 1HD  LYS A 182      -0.015  22.261  47.496  1.00  0.65           H  
ATOM   2856 2HD  LYS A 182      -1.209  23.419  46.876  1.00  0.65           H  
ATOM   2857 1HE  LYS A 182      -0.407  24.189  49.032  1.00  0.65           H  
ATOM   2858 2HE  LYS A 182      -2.094  23.672  49.209  1.00  0.65           H  
ATOM   2859 1HZ  LYS A 182      -0.709  22.817  50.988  1.00  0.65           H  
ATOM   2860 2HZ  LYS A 182      -1.289  21.590  50.090  1.00  0.65           H  
ATOM   2861 3HZ  LYS A 182       0.288  22.061  49.933  1.00  0.65           H  
ATOM   2862  N   ILE A 183      -2.666  18.727  43.822  1.00  0.65           N  
ATOM   2863  CA  ILE A 183      -2.910  18.409  42.425  1.00  0.65           C  
ATOM   2864  C   ILE A 183      -4.163  17.538  42.265  1.00  0.65           C  
ATOM   2865  O   ILE A 183      -4.969  17.761  41.370  1.00  0.65           O  
ATOM   2866  CB  ILE A 183      -1.713  17.734  41.762  1.00  0.65           C  
ATOM   2867  CG1 ILE A 183      -0.494  18.688  41.771  1.00  0.65           C  
ATOM   2868  CG2 ILE A 183      -2.117  17.346  40.347  1.00  0.65           C  
ATOM   2869  CD1 ILE A 183      -0.758  19.989  41.080  1.00  0.65           C  
ATOM   2870  H   ILE A 183      -1.912  18.258  44.330  1.00  0.65           H  
ATOM   2871  HA  ILE A 183      -3.088  19.342  41.895  1.00  0.65           H  
ATOM   2872  HB  ILE A 183      -1.438  16.840  42.327  1.00  0.65           H  
ATOM   2873 1HG1 ILE A 183      -0.204  18.896  42.791  1.00  0.65           H  
ATOM   2874 2HG1 ILE A 183       0.331  18.206  41.271  1.00  0.65           H  
ATOM   2875 1HG2 ILE A 183      -1.315  16.851  39.847  1.00  0.65           H  
ATOM   2876 2HG2 ILE A 183      -2.966  16.679  40.397  1.00  0.65           H  
ATOM   2877 3HG2 ILE A 183      -2.389  18.233  39.790  1.00  0.65           H  
ATOM   2878 1HD1 ILE A 183       0.134  20.609  41.102  1.00  0.65           H  
ATOM   2879 2HD1 ILE A 183      -1.035  19.782  40.063  1.00  0.65           H  
ATOM   2880 3HD1 ILE A 183      -1.577  20.511  41.578  1.00  0.65           H  
ATOM   2881  N   LEU A 184      -4.358  16.561  43.150  1.00  0.66           N  
ATOM   2882  CA  LEU A 184      -5.544  15.700  43.099  1.00  0.66           C  
ATOM   2883  C   LEU A 184      -6.843  16.481  43.271  1.00  0.66           C  
ATOM   2884  O   LEU A 184      -7.867  16.127  42.688  1.00  0.66           O  
ATOM   2885  CB  LEU A 184      -5.403  14.562  44.111  1.00  0.66           C  
ATOM   2886  CG  LEU A 184      -4.405  13.532  43.672  1.00  0.66           C  
ATOM   2887  CD1 LEU A 184      -4.081  12.558  44.774  1.00  0.66           C  
ATOM   2888  CD2 LEU A 184      -5.047  12.808  42.517  1.00  0.66           C  
ATOM   2889  H   LEU A 184      -3.655  16.399  43.868  1.00  0.66           H  
ATOM   2890  HA  LEU A 184      -5.583  15.240  42.120  1.00  0.66           H  
ATOM   2891 1HB  LEU A 184      -5.087  14.971  45.064  1.00  0.66           H  
ATOM   2892 2HB  LEU A 184      -6.370  14.073  44.239  1.00  0.66           H  
ATOM   2893  HG  LEU A 184      -3.485  14.023  43.352  1.00  0.66           H  
ATOM   2894 1HD1 LEU A 184      -3.373  11.825  44.402  1.00  0.66           H  
ATOM   2895 2HD1 LEU A 184      -3.640  13.098  45.605  1.00  0.66           H  
ATOM   2896 3HD1 LEU A 184      -4.982  12.059  45.101  1.00  0.66           H  
ATOM   2897 1HD2 LEU A 184      -4.378  12.076  42.132  1.00  0.66           H  
ATOM   2898 2HD2 LEU A 184      -5.969  12.330  42.855  1.00  0.66           H  
ATOM   2899 3HD2 LEU A 184      -5.288  13.509  41.744  1.00  0.66           H  
ATOM   2900  N   GLU A 185      -6.800  17.595  43.997  1.00  0.67           N  
ATOM   2901  CA  GLU A 185      -7.988  18.435  44.135  1.00  0.67           C  
ATOM   2902  C   GLU A 185      -8.452  19.025  42.778  1.00  0.67           C  
ATOM   2903  O   GLU A 185      -9.604  19.448  42.653  1.00  0.67           O  
ATOM   2904  CB  GLU A 185      -7.765  19.570  45.144  1.00  0.67           C  
ATOM   2905  CG  GLU A 185      -7.670  19.135  46.611  1.00  0.67           C  
ATOM   2906  CD  GLU A 185      -7.477  20.297  47.583  1.00  0.67           C  
ATOM   2907  OE1 GLU A 185      -7.388  21.422  47.145  1.00  0.67           O  
ATOM   2908  OE2 GLU A 185      -7.420  20.047  48.767  1.00  0.67           O  
ATOM   2909  H   GLU A 185      -5.943  17.830  44.499  1.00  0.67           H  
ATOM   2910  HA  GLU A 185      -8.796  17.810  44.514  1.00  0.67           H  
ATOM   2911 1HB  GLU A 185      -6.833  20.084  44.896  1.00  0.67           H  
ATOM   2912 2HB  GLU A 185      -8.571  20.297  45.058  1.00  0.67           H  
ATOM   2913 1HG  GLU A 185      -8.583  18.605  46.875  1.00  0.67           H  
ATOM   2914 2HG  GLU A 185      -6.846  18.442  46.718  1.00  0.67           H  
ATOM   2915  N   LEU A 186      -7.559  19.109  41.781  1.00  0.67           N  
ATOM   2916  CA  LEU A 186      -7.922  19.646  40.472  1.00  0.67           C  
ATOM   2917  C   LEU A 186      -8.859  18.664  39.764  1.00  0.67           C  
ATOM   2918  O   LEU A 186      -8.607  17.465  39.781  1.00  0.67           O  
ATOM   2919  CB  LEU A 186      -6.658  19.837  39.628  1.00  0.67           C  
ATOM   2920  CG  LEU A 186      -5.693  20.890  40.146  1.00  0.67           C  
ATOM   2921  CD1 LEU A 186      -4.412  20.833  39.353  1.00  0.67           C  
ATOM   2922  CD2 LEU A 186      -6.357  22.247  40.000  1.00  0.67           C  
ATOM   2923  H   LEU A 186      -6.618  18.739  41.907  1.00  0.67           H  
ATOM   2924  HA  LEU A 186      -8.402  20.603  40.631  1.00  0.67           H  
ATOM   2925 1HB  LEU A 186      -6.127  18.895  39.578  1.00  0.67           H  
ATOM   2926 2HB  LEU A 186      -6.947  20.113  38.621  1.00  0.67           H  
ATOM   2927  HG  LEU A 186      -5.456  20.695  41.200  1.00  0.67           H  
ATOM   2928 1HD1 LEU A 186      -3.710  21.579  39.703  1.00  0.67           H  
ATOM   2929 2HD1 LEU A 186      -3.973  19.849  39.458  1.00  0.67           H  
ATOM   2930 3HD1 LEU A 186      -4.649  21.014  38.344  1.00  0.67           H  
ATOM   2931 1HD2 LEU A 186      -5.701  23.002  40.356  1.00  0.67           H  
ATOM   2932 2HD2 LEU A 186      -6.587  22.434  38.953  1.00  0.67           H  
ATOM   2933 3HD2 LEU A 186      -7.278  22.261  40.583  1.00  0.67           H  
ATOM   2934  N   PRO A 187      -9.875  19.120  39.011  1.00  0.66           N  
ATOM   2935  CA  PRO A 187     -10.846  18.274  38.314  1.00  0.66           C  
ATOM   2936  C   PRO A 187     -10.324  17.682  37.008  1.00  0.66           C  
ATOM   2937  O   PRO A 187     -10.957  17.819  35.960  1.00  0.66           O  
ATOM   2938  CB  PRO A 187     -11.968  19.275  38.037  1.00  0.66           C  
ATOM   2939  CG  PRO A 187     -11.229  20.594  37.820  1.00  0.66           C  
ATOM   2940  CD  PRO A 187     -10.084  20.564  38.830  1.00  0.66           C  
ATOM   2941  HA  PRO A 187     -11.180  17.477  38.995  1.00  0.66           H  
ATOM   2942 1HB  PRO A 187     -12.546  18.955  37.157  1.00  0.66           H  
ATOM   2943 2HB  PRO A 187     -12.664  19.306  38.888  1.00  0.66           H  
ATOM   2944 1HG  PRO A 187     -10.870  20.655  36.780  1.00  0.66           H  
ATOM   2945 2HG  PRO A 187     -11.912  21.443  37.971  1.00  0.66           H  
ATOM   2946 1HD  PRO A 187      -9.190  21.044  38.405  1.00  0.66           H  
ATOM   2947 2HD  PRO A 187     -10.413  21.031  39.773  1.00  0.66           H  
ATOM   2948  N   ILE A 188      -9.168  17.044  37.088  1.00  0.65           N  
ATOM   2949  CA  ILE A 188      -8.496  16.432  35.948  1.00  0.65           C  
ATOM   2950  C   ILE A 188      -8.025  15.037  36.313  1.00  0.65           C  
ATOM   2951  O   ILE A 188      -7.959  14.687  37.491  1.00  0.65           O  
ATOM   2952  CB  ILE A 188      -7.299  17.290  35.511  1.00  0.65           C  
ATOM   2953  CG1 ILE A 188      -6.295  17.356  36.633  1.00  0.65           C  
ATOM   2954  CG2 ILE A 188      -7.737  18.687  35.141  1.00  0.65           C  
ATOM   2955  CD1 ILE A 188      -5.058  18.042  36.244  1.00  0.65           C  
ATOM   2956  H   ILE A 188      -8.747  16.970  38.011  1.00  0.65           H  
ATOM   2957  HA  ILE A 188      -9.196  16.355  35.117  1.00  0.65           H  
ATOM   2958  HB  ILE A 188      -6.817  16.819  34.648  1.00  0.65           H  
ATOM   2959 1HG1 ILE A 188      -6.740  17.860  37.479  1.00  0.65           H  
ATOM   2960 2HG1 ILE A 188      -6.040  16.337  36.934  1.00  0.65           H  
ATOM   2961 1HG2 ILE A 188      -6.878  19.244  34.833  1.00  0.65           H  
ATOM   2962 2HG2 ILE A 188      -8.453  18.634  34.321  1.00  0.65           H  
ATOM   2963 3HG2 ILE A 188      -8.196  19.180  35.993  1.00  0.65           H  
ATOM   2964 1HD1 ILE A 188      -4.363  18.052  37.085  1.00  0.65           H  
ATOM   2965 2HD1 ILE A 188      -4.632  17.510  35.404  1.00  0.65           H  
ATOM   2966 3HD1 ILE A 188      -5.285  19.059  35.949  1.00  0.65           H  
ATOM   2967  N   LEU A 189      -7.651  14.234  35.329  1.00  0.63           N  
ATOM   2968  CA  LEU A 189      -7.060  12.946  35.672  1.00  0.63           C  
ATOM   2969  C   LEU A 189      -5.614  13.135  36.073  1.00  0.63           C  
ATOM   2970  O   LEU A 189      -4.863  13.812  35.371  1.00  0.63           O  
ATOM   2971  CB  LEU A 189      -7.156  11.951  34.523  1.00  0.63           C  
ATOM   2972  CG  LEU A 189      -6.525  10.597  34.787  1.00  0.63           C  
ATOM   2973  CD1 LEU A 189      -7.283   9.887  35.880  1.00  0.63           C  
ATOM   2974  CD2 LEU A 189      -6.546   9.831  33.527  1.00  0.63           C  
ATOM   2975  H   LEU A 189      -7.726  14.517  34.348  1.00  0.63           H  
ATOM   2976  HA  LEU A 189      -7.594  12.527  36.522  1.00  0.63           H  
ATOM   2977 1HB  LEU A 189      -8.204  11.789  34.289  1.00  0.63           H  
ATOM   2978 2HB  LEU A 189      -6.675  12.385  33.646  1.00  0.63           H  
ATOM   2979  HG  LEU A 189      -5.497  10.726  35.117  1.00  0.63           H  
ATOM   2980 1HD1 LEU A 189      -6.833   8.927  36.076  1.00  0.63           H  
ATOM   2981 2HD1 LEU A 189      -7.246  10.484  36.773  1.00  0.63           H  
ATOM   2982 3HD1 LEU A 189      -8.319   9.748  35.581  1.00  0.63           H  
ATOM   2983 1HD2 LEU A 189      -6.104   8.866  33.665  1.00  0.63           H  
ATOM   2984 2HD2 LEU A 189      -7.581   9.719  33.223  1.00  0.63           H  
ATOM   2985 3HD2 LEU A 189      -5.990  10.373  32.762  1.00  0.63           H  
ATOM   2986  N   VAL A 190      -5.236  12.588  37.216  1.00  0.62           N  
ATOM   2987  CA  VAL A 190      -3.868  12.698  37.674  1.00  0.62           C  
ATOM   2988  C   VAL A 190      -3.191  11.348  37.630  1.00  0.62           C  
ATOM   2989  O   VAL A 190      -3.641  10.397  38.274  1.00  0.62           O  
ATOM   2990  CB  VAL A 190      -3.844  13.235  39.113  1.00  0.62           C  
ATOM   2991  CG1 VAL A 190      -2.391  13.353  39.639  1.00  0.62           C  
ATOM   2992  CG2 VAL A 190      -4.611  14.582  39.159  1.00  0.62           C  
ATOM   2993  H   VAL A 190      -5.903  12.072  37.783  1.00  0.62           H  
ATOM   2994  HA  VAL A 190      -3.323  13.361  37.019  1.00  0.62           H  
ATOM   2995  HB  VAL A 190      -4.351  12.521  39.750  1.00  0.62           H  
ATOM   2996 1HG1 VAL A 190      -2.406  13.708  40.672  1.00  0.62           H  
ATOM   2997 2HG1 VAL A 190      -1.912  12.372  39.599  1.00  0.62           H  
ATOM   2998 3HG1 VAL A 190      -1.829  14.052  39.026  1.00  0.62           H  
ATOM   2999 1HG2 VAL A 190      -4.626  14.960  40.157  1.00  0.62           H  
ATOM   3000 2HG2 VAL A 190      -4.141  15.303  38.534  1.00  0.62           H  
ATOM   3001 3HG2 VAL A 190      -5.638  14.431  38.819  1.00  0.62           H  
ATOM   3002  N   VAL A 191      -2.106  11.276  36.875  1.00  0.61           N  
ATOM   3003  CA  VAL A 191      -1.376  10.035  36.748  1.00  0.61           C  
ATOM   3004  C   VAL A 191      -0.007  10.229  37.372  1.00  0.61           C  
ATOM   3005  O   VAL A 191       0.694  11.194  37.047  1.00  0.61           O  
ATOM   3006  CB  VAL A 191      -1.230   9.651  35.266  1.00  0.61           C  
ATOM   3007  CG1 VAL A 191      -0.455   8.326  35.140  1.00  0.61           C  
ATOM   3008  CG2 VAL A 191      -2.607   9.567  34.632  1.00  0.61           C  
ATOM   3009  H   VAL A 191      -1.799  12.100  36.353  1.00  0.61           H  
ATOM   3010  HA  VAL A 191      -1.902   9.245  37.277  1.00  0.61           H  
ATOM   3011  HB  VAL A 191      -0.668  10.415  34.778  1.00  0.61           H  
ATOM   3012 1HG1 VAL A 191      -0.337   8.064  34.093  1.00  0.61           H  
ATOM   3013 2HG1 VAL A 191       0.532   8.427  35.597  1.00  0.61           H  
ATOM   3014 3HG1 VAL A 191      -1.009   7.537  35.649  1.00  0.61           H  
ATOM   3015 1HG2 VAL A 191      -2.506   9.331  33.587  1.00  0.61           H  
ATOM   3016 2HG2 VAL A 191      -3.189   8.810  35.117  1.00  0.61           H  
ATOM   3017 3HG2 VAL A 191      -3.103  10.521  34.738  1.00  0.61           H  
ATOM   3018  N   LEU A 192       0.343   9.345  38.296  1.00  0.61           N  
ATOM   3019  CA  LEU A 192       1.621   9.406  38.976  1.00  0.61           C  
ATOM   3020  C   LEU A 192       2.523   8.279  38.515  1.00  0.61           C  
ATOM   3021  O   LEU A 192       2.151   7.105  38.594  1.00  0.61           O  
ATOM   3022  CB  LEU A 192       1.447   9.276  40.491  1.00  0.61           C  
ATOM   3023  CG  LEU A 192       0.507  10.253  41.155  1.00  0.61           C  
ATOM   3024  CD1 LEU A 192       0.499   9.990  42.687  1.00  0.61           C  
ATOM   3025  CD2 LEU A 192       0.899  11.627  40.833  1.00  0.61           C  
ATOM   3026  H   LEU A 192      -0.307   8.601  38.526  1.00  0.61           H  
ATOM   3027  HA  LEU A 192       2.101  10.355  38.747  1.00  0.61           H  
ATOM   3028 1HB  LEU A 192       1.087   8.275  40.706  1.00  0.61           H  
ATOM   3029 2HB  LEU A 192       2.429   9.387  40.961  1.00  0.61           H  
ATOM   3030  HG  LEU A 192      -0.481  10.097  40.768  1.00  0.61           H  
ATOM   3031 1HD1 LEU A 192      -0.193  10.678  43.175  1.00  0.61           H  
ATOM   3032 2HD1 LEU A 192       0.194   8.970  42.891  1.00  0.61           H  
ATOM   3033 3HD1 LEU A 192       1.506  10.145  43.085  1.00  0.61           H  
ATOM   3034 1HD2 LEU A 192       0.198  12.312  41.297  1.00  0.61           H  
ATOM   3035 2HD2 LEU A 192       1.911  11.819  41.199  1.00  0.61           H  
ATOM   3036 3HD2 LEU A 192       0.865  11.749  39.757  1.00  0.61           H  
ATOM   3037  N   ASP A 193       3.690   8.624  38.002  1.00  0.62           N  
ATOM   3038  CA  ASP A 193       4.636   7.607  37.577  1.00  0.62           C  
ATOM   3039  C   ASP A 193       5.593   7.316  38.712  1.00  0.62           C  
ATOM   3040  O   ASP A 193       6.459   8.131  39.037  1.00  0.62           O  
ATOM   3041  CB  ASP A 193       5.366   8.033  36.334  1.00  0.62           C  
ATOM   3042  CG  ASP A 193       6.275   6.980  35.738  1.00  0.62           C  
ATOM   3043  OD1 ASP A 193       6.887   6.174  36.452  1.00  0.62           O  
ATOM   3044  OD2 ASP A 193       6.298   6.957  34.517  1.00  0.62           O  
ATOM   3045  H   ASP A 193       3.918   9.614  37.909  1.00  0.62           H  
ATOM   3046  HA  ASP A 193       4.093   6.690  37.352  1.00  0.62           H  
ATOM   3047 1HB  ASP A 193       4.649   8.375  35.613  1.00  0.62           H  
ATOM   3048 2HB  ASP A 193       5.981   8.873  36.588  1.00  0.62           H  
ATOM   3049  N   GLU A 194       5.402   6.163  39.323  1.00  0.64           N  
ATOM   3050  CA  GLU A 194       6.115   5.736  40.506  1.00  0.64           C  
ATOM   3051  C   GLU A 194       7.127   4.626  40.184  1.00  0.64           C  
ATOM   3052  O   GLU A 194       7.475   3.815  41.047  1.00  0.64           O  
ATOM   3053  CB  GLU A 194       5.089   5.300  41.557  1.00  0.64           C  
ATOM   3054  CG  GLU A 194       4.141   6.422  42.057  1.00  0.64           C  
ATOM   3055  CD  GLU A 194       4.794   7.532  42.798  1.00  0.64           C  
ATOM   3056  OE1 GLU A 194       5.813   7.294  43.360  1.00  0.64           O  
ATOM   3057  OE2 GLU A 194       4.253   8.615  42.834  1.00  0.64           O  
ATOM   3058  H   GLU A 194       4.707   5.519  38.953  1.00  0.64           H  
ATOM   3059  HA  GLU A 194       6.667   6.588  40.903  1.00  0.64           H  
ATOM   3060 1HB  GLU A 194       4.435   4.561  41.120  1.00  0.64           H  
ATOM   3061 2HB  GLU A 194       5.583   4.847  42.409  1.00  0.64           H  
ATOM   3062 1HG  GLU A 194       3.601   6.838  41.206  1.00  0.64           H  
ATOM   3063 2HG  GLU A 194       3.430   5.971  42.722  1.00  0.64           H  
ATOM   3064  N   ALA A 195       7.648   4.612  38.948  1.00  0.66           N  
ATOM   3065  CA  ALA A 195       8.598   3.576  38.510  1.00  0.66           C  
ATOM   3066  C   ALA A 195       9.825   3.431  39.417  1.00  0.66           C  
ATOM   3067  O   ALA A 195      10.375   2.338  39.553  1.00  0.66           O  
ATOM   3068  CB  ALA A 195       9.094   3.901  37.107  1.00  0.66           C  
ATOM   3069  H   ALA A 195       7.338   5.314  38.253  1.00  0.66           H  
ATOM   3070  HA  ALA A 195       8.070   2.625  38.499  1.00  0.66           H  
ATOM   3071 1HB  ALA A 195       9.771   3.122  36.768  1.00  0.66           H  
ATOM   3072 2HB  ALA A 195       8.242   3.974  36.426  1.00  0.66           H  
ATOM   3073 3HB  ALA A 195       9.620   4.854  37.121  1.00  0.66           H  
ATOM   3074  N   TYR A 196      10.273   4.528  40.015  1.00  0.69           N  
ATOM   3075  CA  TYR A 196      11.460   4.522  40.860  1.00  0.69           C  
ATOM   3076  C   TYR A 196      11.191   4.661  42.363  1.00  0.69           C  
ATOM   3077  O   TYR A 196      12.123   4.867  43.145  1.00  0.69           O  
ATOM   3078  CB  TYR A 196      12.383   5.617  40.388  1.00  0.69           C  
ATOM   3079  CG  TYR A 196      12.875   5.385  39.039  1.00  0.69           C  
ATOM   3080  CD1 TYR A 196      12.309   6.071  37.986  1.00  0.69           C  
ATOM   3081  CD2 TYR A 196      13.874   4.493  38.828  1.00  0.69           C  
ATOM   3082  CE1 TYR A 196      12.744   5.827  36.724  1.00  0.69           C  
ATOM   3083  CE2 TYR A 196      14.308   4.270  37.571  1.00  0.69           C  
ATOM   3084  CZ  TYR A 196      13.731   4.923  36.518  1.00  0.69           C  
ATOM   3085  OH  TYR A 196      14.124   4.657  35.239  1.00  0.69           O  
ATOM   3086  H   TYR A 196       9.770   5.395  39.874  1.00  0.69           H  
ATOM   3087  HA  TYR A 196      11.969   3.568  40.716  1.00  0.69           H  
ATOM   3088 1HB  TYR A 196      11.861   6.552  40.363  1.00  0.69           H  
ATOM   3089 2HB  TYR A 196      13.215   5.706  41.070  1.00  0.69           H  
ATOM   3090  HD1 TYR A 196      11.507   6.790  38.168  1.00  0.69           H  
ATOM   3091  HD2 TYR A 196      14.317   3.956  39.666  1.00  0.69           H  
ATOM   3092  HE1 TYR A 196      12.314   6.329  35.887  1.00  0.69           H  
ATOM   3093  HE2 TYR A 196      15.104   3.552  37.393  1.00  0.69           H  
ATOM   3094  HH  TYR A 196      14.806   3.923  35.230  1.00  0.69           H  
ATOM   3095  N   ILE A 197       9.934   4.502  42.787  1.00  0.72           N  
ATOM   3096  CA  ILE A 197       9.564   4.661  44.202  1.00  0.72           C  
ATOM   3097  C   ILE A 197      10.344   3.795  45.179  1.00  0.72           C  
ATOM   3098  O   ILE A 197      10.571   4.179  46.325  1.00  0.72           O  
ATOM   3099  CB  ILE A 197       8.080   4.343  44.402  1.00  0.72           C  
ATOM   3100  CG1 ILE A 197       7.643   4.740  45.789  1.00  0.72           C  
ATOM   3101  CG2 ILE A 197       7.749   2.895  44.162  1.00  0.72           C  
ATOM   3102  CD1 ILE A 197       7.632   6.192  46.052  1.00  0.72           C  
ATOM   3103  H   ILE A 197       9.191   4.291  42.115  1.00  0.72           H  
ATOM   3104  HA  ILE A 197       9.728   5.703  44.472  1.00  0.72           H  
ATOM   3105  HB  ILE A 197       7.513   4.951  43.695  1.00  0.72           H  
ATOM   3106 1HG1 ILE A 197       6.676   4.341  45.955  1.00  0.72           H  
ATOM   3107 2HG1 ILE A 197       8.320   4.284  46.510  1.00  0.72           H  
ATOM   3108 1HG2 ILE A 197       6.679   2.767  44.287  1.00  0.72           H  
ATOM   3109 2HG2 ILE A 197       8.035   2.622  43.151  1.00  0.72           H  
ATOM   3110 3HG2 ILE A 197       8.258   2.252  44.867  1.00  0.72           H  
ATOM   3111 1HD1 ILE A 197       7.305   6.336  47.065  1.00  0.72           H  
ATOM   3112 2HD1 ILE A 197       8.627   6.609  45.920  1.00  0.72           H  
ATOM   3113 3HD1 ILE A 197       6.944   6.685  45.376  1.00  0.72           H  
ATOM   3114  N   GLU A 198      10.788   2.655  44.710  1.00  0.76           N  
ATOM   3115  CA  GLU A 198      11.514   1.673  45.479  1.00  0.76           C  
ATOM   3116  C   GLU A 198      12.835   2.164  46.037  1.00  0.76           C  
ATOM   3117  O   GLU A 198      13.367   1.589  46.988  1.00  0.76           O  
ATOM   3118  CB  GLU A 198      11.731   0.486  44.590  1.00  0.76           C  
ATOM   3119  CG  GLU A 198      10.478  -0.271  44.303  1.00  0.76           C  
ATOM   3120  CD  GLU A 198       9.864  -1.040  45.487  1.00  0.76           C  
ATOM   3121  OE1 GLU A 198      10.534  -1.252  46.470  1.00  0.76           O  
ATOM   3122  OE2 GLU A 198       8.719  -1.432  45.380  1.00  0.76           O  
ATOM   3123  H   GLU A 198      10.579   2.448  43.745  1.00  0.76           H  
ATOM   3124  HA  GLU A 198      10.885   1.375  46.316  1.00  0.76           H  
ATOM   3125 1HB  GLU A 198      12.110   0.838  43.629  1.00  0.76           H  
ATOM   3126 2HB  GLU A 198      12.467  -0.136  44.984  1.00  0.76           H  
ATOM   3127 1HG  GLU A 198       9.748   0.436  43.928  1.00  0.76           H  
ATOM   3128 2HG  GLU A 198      10.691  -0.943  43.539  1.00  0.76           H  
ATOM   3129  N   PHE A 199      13.381   3.204  45.432  1.00  0.80           N  
ATOM   3130  CA  PHE A 199      14.661   3.722  45.845  1.00  0.80           C  
ATOM   3131  C   PHE A 199      14.498   4.999  46.676  1.00  0.80           C  
ATOM   3132  O   PHE A 199      15.480   5.666  47.040  1.00  0.80           O  
ATOM   3133  CB  PHE A 199      15.436   3.980  44.584  1.00  0.80           C  
ATOM   3134  CG  PHE A 199      15.577   2.760  43.797  1.00  0.80           C  
ATOM   3135  CD1 PHE A 199      14.825   2.596  42.633  1.00  0.80           C  
ATOM   3136  CD2 PHE A 199      16.389   1.748  44.216  1.00  0.80           C  
ATOM   3137  CE1 PHE A 199      14.914   1.433  41.900  1.00  0.80           C  
ATOM   3138  CE2 PHE A 199      16.470   0.597  43.502  1.00  0.80           C  
ATOM   3139  CZ  PHE A 199      15.741   0.428  42.338  1.00  0.80           C  
ATOM   3140  H   PHE A 199      12.892   3.665  44.664  1.00  0.80           H  
ATOM   3141  HA  PHE A 199      15.172   2.971  46.448  1.00  0.80           H  
ATOM   3142 1HB  PHE A 199      14.878   4.674  43.996  1.00  0.80           H  
ATOM   3143 2HB  PHE A 199      16.418   4.393  44.802  1.00  0.80           H  
ATOM   3144  HD1 PHE A 199      14.165   3.403  42.309  1.00  0.80           H  
ATOM   3145  HD2 PHE A 199      16.964   1.864  45.136  1.00  0.80           H  
ATOM   3146  HE1 PHE A 199      14.330   1.305  40.986  1.00  0.80           H  
ATOM   3147  HE2 PHE A 199      17.105  -0.183  43.855  1.00  0.80           H  
ATOM   3148  HZ  PHE A 199      15.820  -0.501  41.772  1.00  0.80           H  
ATOM   3149  N   SER A 200      13.239   5.335  46.973  1.00  0.84           N  
ATOM   3150  CA  SER A 200      12.900   6.539  47.707  1.00  0.84           C  
ATOM   3151  C   SER A 200      12.682   6.195  49.162  1.00  0.84           C  
ATOM   3152  O   SER A 200      12.847   5.049  49.578  1.00  0.84           O  
ATOM   3153  CB  SER A 200      11.627   7.174  47.200  1.00  0.84           C  
ATOM   3154  OG  SER A 200      10.516   6.491  47.709  1.00  0.84           O  
ATOM   3155  H   SER A 200      12.466   4.742  46.672  1.00  0.84           H  
ATOM   3156  HA  SER A 200      13.723   7.248  47.629  1.00  0.84           H  
ATOM   3157 1HB  SER A 200      11.592   8.221  47.487  1.00  0.84           H  
ATOM   3158 2HB  SER A 200      11.614   7.130  46.109  1.00  0.84           H  
ATOM   3159  HG  SER A 200      10.567   5.579  47.335  1.00  0.84           H  
ATOM   3160  N   THR A 201      12.326   7.207  49.935  1.00  0.85           N  
ATOM   3161  CA  THR A 201      12.045   7.068  51.350  1.00  0.85           C  
ATOM   3162  C   THR A 201      10.578   7.412  51.637  1.00  0.85           C  
ATOM   3163  O   THR A 201      10.222   7.746  52.768  1.00  0.85           O  
ATOM   3164  CB  THR A 201      12.976   7.975  52.164  1.00  0.85           C  
ATOM   3165  OG1 THR A 201      12.796   9.334  51.745  1.00  0.85           O  
ATOM   3166  CG2 THR A 201      14.427   7.572  51.934  1.00  0.85           C  
ATOM   3167  H   THR A 201      12.226   8.117  49.512  1.00  0.85           H  
ATOM   3168  HA  THR A 201      12.214   6.033  51.646  1.00  0.85           H  
ATOM   3169  HB  THR A 201      12.737   7.890  53.224  1.00  0.85           H  
ATOM   3170  HG1 THR A 201      11.899   9.611  51.958  1.00  0.85           H  
ATOM   3171 1HG2 THR A 201      15.079   8.223  52.515  1.00  0.85           H  
ATOM   3172 2HG2 THR A 201      14.569   6.538  52.251  1.00  0.85           H  
ATOM   3173 3HG2 THR A 201      14.673   7.664  50.878  1.00  0.85           H  
ATOM   3174  N   ILE A 202       9.741   7.380  50.590  1.00  0.84           N  
ATOM   3175  CA  ILE A 202       8.330   7.748  50.711  1.00  0.84           C  
ATOM   3176  C   ILE A 202       7.361   6.672  50.198  1.00  0.84           C  
ATOM   3177  O   ILE A 202       7.759   5.706  49.552  1.00  0.84           O  
ATOM   3178  CB  ILE A 202       8.084   9.093  49.993  1.00  0.84           C  
ATOM   3179  CG1 ILE A 202       8.418   8.951  48.530  1.00  0.84           C  
ATOM   3180  CG2 ILE A 202       8.906  10.199  50.627  1.00  0.84           C  
ATOM   3181  CD1 ILE A 202       8.046  10.122  47.679  1.00  0.84           C  
ATOM   3182  H   ILE A 202      10.084   7.074  49.674  1.00  0.84           H  
ATOM   3183  HA  ILE A 202       8.114   7.899  51.768  1.00  0.84           H  
ATOM   3184  HB  ILE A 202       7.027   9.343  50.067  1.00  0.84           H  
ATOM   3185 1HG1 ILE A 202       9.478   8.789  48.439  1.00  0.84           H  
ATOM   3186 2HG1 ILE A 202       7.907   8.095  48.161  1.00  0.84           H  
ATOM   3187 1HG2 ILE A 202       8.699  11.132  50.121  1.00  0.84           H  
ATOM   3188 2HG2 ILE A 202       8.637  10.290  51.679  1.00  0.84           H  
ATOM   3189 3HG2 ILE A 202       9.964   9.971  50.542  1.00  0.84           H  
ATOM   3190 1HD1 ILE A 202       8.326   9.924  46.643  1.00  0.84           H  
ATOM   3191 2HD1 ILE A 202       6.974  10.294  47.738  1.00  0.84           H  
ATOM   3192 3HD1 ILE A 202       8.564  10.996  48.027  1.00  0.84           H  
ATOM   3193  N   GLU A 203       6.073   6.841  50.505  1.00  0.81           N  
ATOM   3194  CA  GLU A 203       5.033   5.905  50.058  1.00  0.81           C  
ATOM   3195  C   GLU A 203       4.724   6.051  48.568  1.00  0.81           C  
ATOM   3196  O   GLU A 203       4.820   7.157  48.031  1.00  0.81           O  
ATOM   3197  CB  GLU A 203       3.759   6.107  50.878  1.00  0.81           C  
ATOM   3198  CG  GLU A 203       3.904   5.753  52.357  1.00  0.81           C  
ATOM   3199  CD  GLU A 203       2.621   5.910  53.139  1.00  0.81           C  
ATOM   3200  OE1 GLU A 203       1.611   6.183  52.537  1.00  0.81           O  
ATOM   3201  OE2 GLU A 203       2.655   5.749  54.337  1.00  0.81           O  
ATOM   3202  H   GLU A 203       5.807   7.638  51.069  1.00  0.81           H  
ATOM   3203  HA  GLU A 203       5.394   4.890  50.222  1.00  0.81           H  
ATOM   3204 1HB  GLU A 203       3.438   7.152  50.806  1.00  0.81           H  
ATOM   3205 2HB  GLU A 203       2.962   5.494  50.461  1.00  0.81           H  
ATOM   3206 1HG  GLU A 203       4.243   4.719  52.442  1.00  0.81           H  
ATOM   3207 2HG  GLU A 203       4.671   6.391  52.796  1.00  0.81           H  
ATOM   3208  N   SER A 204       4.292   4.933  47.941  1.00  0.76           N  
ATOM   3209  CA  SER A 204       3.928   4.815  46.510  1.00  0.76           C  
ATOM   3210  C   SER A 204       2.612   5.443  46.082  1.00  0.76           C  
ATOM   3211  O   SER A 204       2.316   5.513  44.897  1.00  0.76           O  
ATOM   3212  CB  SER A 204       3.787   3.348  46.156  1.00  0.76           C  
ATOM   3213  OG  SER A 204       2.607   2.806  46.742  1.00  0.76           O  
ATOM   3214  H   SER A 204       4.244   4.089  48.495  1.00  0.76           H  
ATOM   3215  HA  SER A 204       4.710   5.287  45.919  1.00  0.76           H  
ATOM   3216 1HB  SER A 204       3.758   3.231  45.071  1.00  0.76           H  
ATOM   3217 2HB  SER A 204       4.657   2.810  46.520  1.00  0.76           H  
ATOM   3218  HG  SER A 204       2.726   1.843  46.742  1.00  0.76           H  
ATOM   3219  N   LYS A 205       1.776   5.780  47.050  1.00  0.71           N  
ATOM   3220  CA  LYS A 205       0.432   6.325  46.838  1.00  0.71           C  
ATOM   3221  C   LYS A 205      -0.529   5.380  46.120  1.00  0.71           C  
ATOM   3222  O   LYS A 205      -1.637   5.784  45.774  1.00  0.71           O  
ATOM   3223  CB  LYS A 205       0.480   7.652  46.068  1.00  0.71           C  
ATOM   3224  CG  LYS A 205       0.754   8.802  46.951  1.00  0.71           C  
ATOM   3225  CD  LYS A 205       2.175   8.853  47.253  1.00  0.71           C  
ATOM   3226  CE  LYS A 205       2.485   9.742  48.379  1.00  0.71           C  
ATOM   3227  NZ  LYS A 205       3.934   9.855  48.560  1.00  0.71           N  
ATOM   3228  H   LYS A 205       2.106   5.678  47.998  1.00  0.71           H  
ATOM   3229  HA  LYS A 205       0.004   6.531  47.820  1.00  0.71           H  
ATOM   3230 1HB  LYS A 205       1.246   7.640  45.297  1.00  0.71           H  
ATOM   3231 2HB  LYS A 205      -0.478   7.832  45.577  1.00  0.71           H  
ATOM   3232 1HG  LYS A 205       0.451   9.725  46.471  1.00  0.71           H  
ATOM   3233 2HG  LYS A 205       0.216   8.689  47.880  1.00  0.71           H  
ATOM   3234 1HD  LYS A 205       2.499   7.869  47.529  1.00  0.71           H  
ATOM   3235 2HD  LYS A 205       2.733   9.166  46.373  1.00  0.71           H  
ATOM   3236 1HE  LYS A 205       2.060  10.722  48.229  1.00  0.71           H  
ATOM   3237 2HE  LYS A 205       2.062   9.323  49.288  1.00  0.71           H  
ATOM   3238 1HZ  LYS A 205       4.089  10.452  49.369  1.00  0.71           H  
ATOM   3239 2HZ  LYS A 205       4.327   8.916  48.712  1.00  0.71           H  
ATOM   3240 3HZ  LYS A 205       4.365  10.252  47.748  1.00  0.71           H  
ATOM   3241  N   MET A 206      -0.192   4.094  45.977  1.00  0.67           N  
ATOM   3242  CA  MET A 206      -1.139   3.200  45.318  1.00  0.67           C  
ATOM   3243  C   MET A 206      -2.430   3.092  46.127  1.00  0.67           C  
ATOM   3244  O   MET A 206      -3.519   3.005  45.573  1.00  0.67           O  
ATOM   3245  CB  MET A 206      -0.507   1.838  45.063  1.00  0.67           C  
ATOM   3246  CG  MET A 206       0.585   1.868  44.009  1.00  0.67           C  
ATOM   3247  SD  MET A 206       1.388   0.283  43.737  1.00  0.67           S  
ATOM   3248  CE  MET A 206       0.117  -0.599  42.840  1.00  0.67           C  
ATOM   3249  H   MET A 206       0.727   3.751  46.270  1.00  0.67           H  
ATOM   3250  HA  MET A 206      -1.399   3.627  44.350  1.00  0.67           H  
ATOM   3251 1HB  MET A 206      -0.104   1.426  45.988  1.00  0.67           H  
ATOM   3252 2HB  MET A 206      -1.261   1.161  44.691  1.00  0.67           H  
ATOM   3253 1HG  MET A 206       0.142   2.180  43.070  1.00  0.67           H  
ATOM   3254 2HG  MET A 206       1.341   2.600  44.292  1.00  0.67           H  
ATOM   3255 1HE  MET A 206       0.456  -1.602  42.603  1.00  0.67           H  
ATOM   3256 2HE  MET A 206      -0.776  -0.665  43.453  1.00  0.67           H  
ATOM   3257 3HE  MET A 206      -0.111  -0.069  41.915  1.00  0.67           H  
ATOM   3258  N   SER A 207      -2.322   3.176  47.451  1.00  0.65           N  
ATOM   3259  CA  SER A 207      -3.481   3.084  48.336  1.00  0.65           C  
ATOM   3260  C   SER A 207      -4.435   4.284  48.209  1.00  0.65           C  
ATOM   3261  O   SER A 207      -5.577   4.220  48.667  1.00  0.65           O  
ATOM   3262  CB  SER A 207      -3.028   2.931  49.779  1.00  0.65           C  
ATOM   3263  OG  SER A 207      -2.387   4.091  50.246  1.00  0.65           O  
ATOM   3264  H   SER A 207      -1.402   3.271  47.854  1.00  0.65           H  
ATOM   3265  HA  SER A 207      -4.039   2.186  48.062  1.00  0.65           H  
ATOM   3266 1HB  SER A 207      -3.890   2.712  50.409  1.00  0.65           H  
ATOM   3267 2HB  SER A 207      -2.347   2.081  49.852  1.00  0.65           H  
ATOM   3268  HG  SER A 207      -2.006   3.861  51.100  1.00  0.65           H  
ATOM   3269  N   TRP A 208      -3.982   5.381  47.579  1.00  0.64           N  
ATOM   3270  CA  TRP A 208      -4.827   6.557  47.417  1.00  0.64           C  
ATOM   3271  C   TRP A 208      -5.776   6.349  46.257  1.00  0.64           C  
ATOM   3272  O   TRP A 208      -6.777   7.049  46.127  1.00  0.64           O  
ATOM   3273  CB  TRP A 208      -4.009   7.813  47.133  1.00  0.64           C  
ATOM   3274  CG  TRP A 208      -3.226   8.369  48.251  1.00  0.64           C  
ATOM   3275  CD1 TRP A 208      -3.025   7.853  49.492  1.00  0.64           C  
ATOM   3276  CD2 TRP A 208      -2.510   9.620  48.210  1.00  0.64           C  
ATOM   3277  NE1 TRP A 208      -2.223   8.702  50.229  1.00  0.64           N  
ATOM   3278  CE2 TRP A 208      -1.901   9.788  49.451  1.00  0.64           C  
ATOM   3279  CE3 TRP A 208      -2.341  10.591  47.230  1.00  0.64           C  
ATOM   3280  CZ2 TRP A 208      -1.117  10.900  49.737  1.00  0.64           C  
ATOM   3281  CZ3 TRP A 208      -1.566  11.698  47.511  1.00  0.64           C  
ATOM   3282  CH2 TRP A 208      -0.966  11.849  48.729  1.00  0.64           C  
ATOM   3283  H   TRP A 208      -3.050   5.400  47.173  1.00  0.64           H  
ATOM   3284  HA  TRP A 208      -5.406   6.703  48.328  1.00  0.64           H  
ATOM   3285 1HB  TRP A 208      -3.285   7.563  46.378  1.00  0.64           H  
ATOM   3286 2HB  TRP A 208      -4.639   8.587  46.725  1.00  0.64           H  
ATOM   3287  HD1 TRP A 208      -3.433   6.908  49.850  1.00  0.64           H  
ATOM   3288  HE1 TRP A 208      -1.919   8.548  51.182  1.00  0.64           H  
ATOM   3289  HE3 TRP A 208      -2.810  10.470  46.261  1.00  0.64           H  
ATOM   3290  HZ2 TRP A 208      -0.631  11.039  50.705  1.00  0.64           H  
ATOM   3291  HZ3 TRP A 208      -1.453  12.443  46.740  1.00  0.64           H  
ATOM   3292  HH2 TRP A 208      -0.361  12.734  48.913  1.00  0.64           H  
ATOM   3293  N   VAL A 209      -5.483   5.364  45.423  1.00  0.65           N  
ATOM   3294  CA  VAL A 209      -6.284   5.064  44.249  1.00  0.65           C  
ATOM   3295  C   VAL A 209      -7.695   4.673  44.630  1.00  0.65           C  
ATOM   3296  O   VAL A 209      -8.657   4.960  43.924  1.00  0.65           O  
ATOM   3297  CB  VAL A 209      -5.621   3.981  43.433  1.00  0.65           C  
ATOM   3298  CG1 VAL A 209      -6.539   3.527  42.386  1.00  0.65           C  
ATOM   3299  CG2 VAL A 209      -4.343   4.569  42.847  1.00  0.65           C  
ATOM   3300  H   VAL A 209      -4.668   4.772  45.592  1.00  0.65           H  
ATOM   3301  HA  VAL A 209      -6.331   5.960  43.626  1.00  0.65           H  
ATOM   3302  HB  VAL A 209      -5.397   3.130  44.058  1.00  0.65           H  
ATOM   3303 1HG1 VAL A 209      -6.066   2.763  41.819  1.00  0.65           H  
ATOM   3304 2HG1 VAL A 209      -7.446   3.129  42.833  1.00  0.65           H  
ATOM   3305 3HG1 VAL A 209      -6.780   4.369  41.758  1.00  0.65           H  
ATOM   3306 1HG2 VAL A 209      -3.844   3.853  42.260  1.00  0.65           H  
ATOM   3307 2HG2 VAL A 209      -4.594   5.411  42.229  1.00  0.65           H  
ATOM   3308 3HG2 VAL A 209      -3.686   4.896  43.657  1.00  0.65           H  
ATOM   3309  N   LYS A 210      -7.814   4.003  45.762  1.00  0.66           N  
ATOM   3310  CA  LYS A 210      -9.091   3.547  46.273  1.00  0.66           C  
ATOM   3311  C   LYS A 210      -9.886   4.693  46.935  1.00  0.66           C  
ATOM   3312  O   LYS A 210     -11.013   4.484  47.387  1.00  0.66           O  
ATOM   3313  CB  LYS A 210      -8.863   2.442  47.302  1.00  0.66           C  
ATOM   3314  CG  LYS A 210      -8.248   1.156  46.752  1.00  0.66           C  
ATOM   3315  CD  LYS A 210      -8.289   0.042  47.809  1.00  0.66           C  
ATOM   3316  CE  LYS A 210      -7.242   0.271  48.916  1.00  0.66           C  
ATOM   3317  NZ  LYS A 210      -7.257  -0.826  49.950  1.00  0.66           N  
ATOM   3318  H   LYS A 210      -6.978   3.808  46.298  1.00  0.66           H  
ATOM   3319  HA  LYS A 210      -9.680   3.154  45.443  1.00  0.66           H  
ATOM   3320 1HB  LYS A 210      -8.199   2.820  48.086  1.00  0.66           H  
ATOM   3321 2HB  LYS A 210      -9.810   2.185  47.772  1.00  0.66           H  
ATOM   3322 1HG  LYS A 210      -8.787   0.850  45.865  1.00  0.66           H  
ATOM   3323 2HG  LYS A 210      -7.210   1.346  46.476  1.00  0.66           H  
ATOM   3324 1HD  LYS A 210      -9.283   0.002  48.257  1.00  0.66           H  
ATOM   3325 2HD  LYS A 210      -8.087  -0.918  47.330  1.00  0.66           H  
ATOM   3326 1HE  LYS A 210      -6.257   0.303  48.457  1.00  0.66           H  
ATOM   3327 2HE  LYS A 210      -7.432   1.226  49.407  1.00  0.66           H  
ATOM   3328 1HZ  LYS A 210      -6.543  -0.645  50.644  1.00  0.66           H  
ATOM   3329 2HZ  LYS A 210      -8.161  -0.856  50.397  1.00  0.66           H  
ATOM   3330 3HZ  LYS A 210      -7.078  -1.722  49.515  1.00  0.66           H  
ATOM   3331  N   LYS A 211      -9.286   5.889  47.034  1.00  0.67           N  
ATOM   3332  CA  LYS A 211      -9.926   7.043  47.659  1.00  0.67           C  
ATOM   3333  C   LYS A 211     -10.192   8.170  46.649  1.00  0.67           C  
ATOM   3334  O   LYS A 211     -11.248   8.807  46.676  1.00  0.67           O  
ATOM   3335  CB  LYS A 211      -9.023   7.574  48.771  1.00  0.67           C  
ATOM   3336  CG  LYS A 211      -8.785   6.592  49.902  1.00  0.67           C  
ATOM   3337  CD  LYS A 211      -7.892   7.187  50.979  1.00  0.67           C  
ATOM   3338  CE  LYS A 211      -7.652   6.185  52.102  1.00  0.67           C  
ATOM   3339  NZ  LYS A 211      -6.763   6.736  53.162  1.00  0.67           N  
ATOM   3340  H   LYS A 211      -8.363   6.028  46.643  1.00  0.67           H  
ATOM   3341  HA  LYS A 211     -10.881   6.731  48.080  1.00  0.67           H  
ATOM   3342 1HB  LYS A 211      -8.054   7.829  48.353  1.00  0.67           H  
ATOM   3343 2HB  LYS A 211      -9.452   8.485  49.186  1.00  0.67           H  
ATOM   3344 1HG  LYS A 211      -9.739   6.297  50.340  1.00  0.67           H  
ATOM   3345 2HG  LYS A 211      -8.296   5.700  49.501  1.00  0.67           H  
ATOM   3346 1HD  LYS A 211      -6.930   7.464  50.538  1.00  0.67           H  
ATOM   3347 2HD  LYS A 211      -8.357   8.083  51.391  1.00  0.67           H  
ATOM   3348 1HE  LYS A 211      -8.607   5.915  52.547  1.00  0.67           H  
ATOM   3349 2HE  LYS A 211      -7.189   5.288  51.683  1.00  0.67           H  
ATOM   3350 1HZ  LYS A 211      -6.629   6.042  53.884  1.00  0.67           H  
ATOM   3351 2HZ  LYS A 211      -5.869   6.977  52.757  1.00  0.67           H  
ATOM   3352 3HZ  LYS A 211      -7.186   7.561  53.562  1.00  0.67           H  
ATOM   3353  N   HIS A 212      -9.220   8.417  45.770  1.00  0.67           N  
ATOM   3354  CA  HIS A 212      -9.294   9.486  44.779  1.00  0.67           C  
ATOM   3355  C   HIS A 212      -9.662   8.944  43.395  1.00  0.67           C  
ATOM   3356  O   HIS A 212      -8.845   8.316  42.716  1.00  0.67           O  
ATOM   3357  CB  HIS A 212      -7.952  10.222  44.695  1.00  0.67           C  
ATOM   3358  CG  HIS A 212      -7.522  10.930  45.955  1.00  0.67           C  
ATOM   3359  ND1 HIS A 212      -7.692  12.284  46.149  1.00  0.67           N  
ATOM   3360  CD2 HIS A 212      -6.934  10.462  47.078  1.00  0.67           C  
ATOM   3361  CE1 HIS A 212      -7.215  12.619  47.336  1.00  0.67           C  
ATOM   3362  NE2 HIS A 212      -6.753  11.527  47.920  1.00  0.67           N  
ATOM   3363  H   HIS A 212      -8.378   7.852  45.806  1.00  0.67           H  
ATOM   3364  HA  HIS A 212     -10.060  10.203  45.071  1.00  0.67           H  
ATOM   3365 1HB  HIS A 212      -7.175   9.502  44.455  1.00  0.67           H  
ATOM   3366 2HB  HIS A 212      -7.984  10.951  43.884  1.00  0.67           H  
ATOM   3367  HD2 HIS A 212      -6.661   9.434  47.278  1.00  0.67           H  
ATOM   3368  HE1 HIS A 212      -7.209  13.623  47.760  1.00  0.67           H  
ATOM   3369  HE2 HIS A 212      -6.336  11.463  48.839  1.00  0.67           H  
ATOM   3370  N   ASP A 213     -10.873   9.261  42.936  1.00  0.67           N  
ATOM   3371  CA  ASP A 213     -11.388   8.759  41.654  1.00  0.67           C  
ATOM   3372  C   ASP A 213     -10.545   9.192  40.457  1.00  0.67           C  
ATOM   3373  O   ASP A 213     -10.622   8.597  39.384  1.00  0.67           O  
ATOM   3374  CB  ASP A 213     -12.824   9.220  41.431  1.00  0.67           C  
ATOM   3375  CG  ASP A 213     -13.845   8.523  42.342  1.00  0.67           C  
ATOM   3376  OD1 ASP A 213     -13.503   7.545  42.964  1.00  0.67           O  
ATOM   3377  OD2 ASP A 213     -14.959   8.987  42.403  1.00  0.67           O  
ATOM   3378  H   ASP A 213     -11.481   9.814  43.527  1.00  0.67           H  
ATOM   3379  HA  ASP A 213     -11.380   7.668  41.692  1.00  0.67           H  
ATOM   3380 1HB  ASP A 213     -12.887  10.296  41.595  1.00  0.67           H  
ATOM   3381 2HB  ASP A 213     -13.102   9.034  40.393  1.00  0.67           H  
ATOM   3382  N   ASN A 214      -9.803  10.281  40.618  1.00  0.66           N  
ATOM   3383  CA  ASN A 214      -8.956  10.790  39.559  1.00  0.66           C  
ATOM   3384  C   ASN A 214      -7.482  10.439  39.722  1.00  0.66           C  
ATOM   3385  O   ASN A 214      -6.637  11.072  39.096  1.00  0.66           O  
ATOM   3386  CB  ASN A 214      -9.127  12.280  39.417  1.00  0.66           C  
ATOM   3387  CG  ASN A 214      -8.710  13.063  40.639  1.00  0.66           C  
ATOM   3388  OD1 ASN A 214      -8.718  12.533  41.761  1.00  0.66           O  
ATOM   3389  ND2 ASN A 214      -8.370  14.306  40.428  1.00  0.66           N  
ATOM   3390  H   ASN A 214      -9.800  10.739  41.515  1.00  0.66           H  
ATOM   3391  HA  ASN A 214      -9.279  10.334  38.622  1.00  0.66           H  
ATOM   3392 1HB  ASN A 214      -8.533  12.610  38.591  1.00  0.66           H  
ATOM   3393 2HB  ASN A 214     -10.165  12.512  39.185  1.00  0.66           H  
ATOM   3394 1HD2 ASN A 214      -8.111  14.915  41.204  1.00  0.66           H  
ATOM   3395 2HD2 ASN A 214      -8.368  14.663  39.476  1.00  0.66           H  
ATOM   3396  N   LEU A 215      -7.151   9.434  40.533  1.00  0.64           N  
ATOM   3397  CA  LEU A 215      -5.745   9.061  40.670  1.00  0.64           C  
ATOM   3398  C   LEU A 215      -5.345   7.700  40.127  1.00  0.64           C  
ATOM   3399  O   LEU A 215      -5.848   6.667  40.552  1.00  0.64           O  
ATOM   3400  CB  LEU A 215      -5.326   9.066  42.124  1.00  0.64           C  
ATOM   3401  CG  LEU A 215      -3.928   8.560  42.388  1.00  0.64           C  
ATOM   3402  CD1 LEU A 215      -2.915   9.445  41.789  1.00  0.64           C  
ATOM   3403  CD2 LEU A 215      -3.722   8.450  43.838  1.00  0.64           C  
ATOM   3404  H   LEU A 215      -7.863   8.941  41.075  1.00  0.64           H  
ATOM   3405  HA  LEU A 215      -5.150   9.807  40.148  1.00  0.64           H  
ATOM   3406 1HB  LEU A 215      -5.416  10.051  42.520  1.00  0.64           H  
ATOM   3407 2HB  LEU A 215      -6.013   8.417  42.670  1.00  0.64           H  
ATOM   3408  HG  LEU A 215      -3.819   7.586  41.935  1.00  0.64           H  
ATOM   3409 1HD1 LEU A 215      -1.971   8.998  41.998  1.00  0.64           H  
ATOM   3410 2HD1 LEU A 215      -3.050   9.525  40.716  1.00  0.64           H  
ATOM   3411 3HD1 LEU A 215      -2.961  10.424  42.224  1.00  0.64           H  
ATOM   3412 1HD2 LEU A 215      -2.722   8.056  44.038  1.00  0.64           H  
ATOM   3413 2HD2 LEU A 215      -3.833   9.423  44.301  1.00  0.64           H  
ATOM   3414 3HD2 LEU A 215      -4.464   7.776  44.228  1.00  0.64           H  
ATOM   3415  N   ILE A 216      -4.367   7.713  39.242  1.00  0.63           N  
ATOM   3416  CA  ILE A 216      -3.760   6.502  38.710  1.00  0.63           C  
ATOM   3417  C   ILE A 216      -2.295   6.433  39.088  1.00  0.63           C  
ATOM   3418  O   ILE A 216      -1.576   7.420  38.940  1.00  0.63           O  
ATOM   3419  CB  ILE A 216      -3.865   6.417  37.193  1.00  0.63           C  
ATOM   3420  CG1 ILE A 216      -5.308   6.306  36.756  1.00  0.63           C  
ATOM   3421  CG2 ILE A 216      -2.984   5.305  36.688  1.00  0.63           C  
ATOM   3422  CD1 ILE A 216      -5.468   6.467  35.271  1.00  0.63           C  
ATOM   3423  H   ILE A 216      -4.031   8.622  38.916  1.00  0.63           H  
ATOM   3424  HA  ILE A 216      -4.263   5.638  39.142  1.00  0.63           H  
ATOM   3425  HB  ILE A 216      -3.508   7.340  36.775  1.00  0.63           H  
ATOM   3426 1HG1 ILE A 216      -5.696   5.341  37.057  1.00  0.63           H  
ATOM   3427 2HG1 ILE A 216      -5.889   7.075  37.255  1.00  0.63           H  
ATOM   3428 1HG2 ILE A 216      -3.042   5.279  35.630  1.00  0.63           H  
ATOM   3429 2HG2 ILE A 216      -1.955   5.475  36.977  1.00  0.63           H  
ATOM   3430 3HG2 ILE A 216      -3.319   4.358  37.108  1.00  0.63           H  
ATOM   3431 1HD1 ILE A 216      -6.516   6.392  34.995  1.00  0.63           H  
ATOM   3432 2HD1 ILE A 216      -5.088   7.433  34.989  1.00  0.63           H  
ATOM   3433 3HD1 ILE A 216      -4.906   5.709  34.758  1.00  0.63           H  
ATOM   3434  N   VAL A 217      -1.854   5.286  39.590  1.00  0.63           N  
ATOM   3435  CA  VAL A 217      -0.448   5.131  39.932  1.00  0.63           C  
ATOM   3436  C   VAL A 217       0.229   4.041  39.100  1.00  0.63           C  
ATOM   3437  O   VAL A 217      -0.174   2.876  39.149  1.00  0.63           O  
ATOM   3438  CB  VAL A 217      -0.308   4.810  41.419  1.00  0.63           C  
ATOM   3439  CG1 VAL A 217       1.114   4.628  41.736  1.00  0.63           C  
ATOM   3440  CG2 VAL A 217      -0.887   5.952  42.245  1.00  0.63           C  
ATOM   3441  H   VAL A 217      -2.509   4.514  39.712  1.00  0.63           H  
ATOM   3442  HA  VAL A 217       0.066   6.072  39.737  1.00  0.63           H  
ATOM   3443  HB  VAL A 217      -0.832   3.892  41.653  1.00  0.63           H  
ATOM   3444 1HG1 VAL A 217       1.240   4.424  42.791  1.00  0.63           H  
ATOM   3445 2HG1 VAL A 217       1.532   3.811  41.151  1.00  0.63           H  
ATOM   3446 3HG1 VAL A 217       1.610   5.547  41.482  1.00  0.63           H  
ATOM   3447 1HG2 VAL A 217      -0.777   5.734  43.295  1.00  0.63           H  
ATOM   3448 2HG2 VAL A 217      -0.356   6.864  42.011  1.00  0.63           H  
ATOM   3449 3HG2 VAL A 217      -1.936   6.077  42.014  1.00  0.63           H  
ATOM   3450  N   LEU A 218       1.269   4.417  38.344  1.00  0.64           N  
ATOM   3451  CA  LEU A 218       1.962   3.456  37.481  1.00  0.64           C  
ATOM   3452  C   LEU A 218       3.302   3.010  38.073  1.00  0.64           C  
ATOM   3453  O   LEU A 218       4.079   3.809  38.597  1.00  0.64           O  
ATOM   3454  CB  LEU A 218       2.191   4.042  36.080  1.00  0.64           C  
ATOM   3455  CG  LEU A 218       0.947   4.512  35.333  1.00  0.64           C  
ATOM   3456  CD1 LEU A 218       1.360   5.032  33.959  1.00  0.64           C  
ATOM   3457  CD2 LEU A 218      -0.029   3.386  35.225  1.00  0.64           C  
ATOM   3458  H   LEU A 218       1.570   5.390  38.367  1.00  0.64           H  
ATOM   3459  HA  LEU A 218       1.336   2.571  37.377  1.00  0.64           H  
ATOM   3460 1HB  LEU A 218       2.866   4.890  36.166  1.00  0.64           H  
ATOM   3461 2HB  LEU A 218       2.677   3.281  35.466  1.00  0.64           H  
ATOM   3462  HG  LEU A 218       0.485   5.338  35.878  1.00  0.64           H  
ATOM   3463 1HD1 LEU A 218       0.488   5.382  33.421  1.00  0.64           H  
ATOM   3464 2HD1 LEU A 218       2.069   5.857  34.075  1.00  0.64           H  
ATOM   3465 3HD1 LEU A 218       1.830   4.224  33.396  1.00  0.64           H  
ATOM   3466 1HD2 LEU A 218      -0.902   3.733  34.695  1.00  0.64           H  
ATOM   3467 2HD2 LEU A 218       0.430   2.571  34.684  1.00  0.64           H  
ATOM   3468 3HD2 LEU A 218      -0.318   3.044  36.220  1.00  0.64           H  
ATOM   3469  N   ARG A 219       3.573   1.717  37.950  1.00  0.66           N  
ATOM   3470  CA  ARG A 219       4.767   1.038  38.455  1.00  0.66           C  
ATOM   3471  C   ARG A 219       5.385   0.089  37.415  1.00  0.66           C  
ATOM   3472  O   ARG A 219       4.750  -0.243  36.410  1.00  0.66           O  
ATOM   3473  CB  ARG A 219       4.401   0.206  39.657  1.00  0.66           C  
ATOM   3474  CG  ARG A 219       3.818   0.899  40.860  1.00  0.66           C  
ATOM   3475  CD  ARG A 219       4.802   1.723  41.492  1.00  0.66           C  
ATOM   3476  NE  ARG A 219       5.951   0.956  41.853  1.00  0.66           N  
ATOM   3477  CZ  ARG A 219       6.099   0.213  42.958  1.00  0.66           C  
ATOM   3478  NH1 ARG A 219       5.145   0.117  43.857  1.00  0.66           N  
ATOM   3479  NH2 ARG A 219       7.236  -0.408  43.123  1.00  0.66           N  
ATOM   3480  H   ARG A 219       2.877   1.129  37.510  1.00  0.66           H  
ATOM   3481  HA  ARG A 219       5.505   1.791  38.735  1.00  0.66           H  
ATOM   3482 1HB  ARG A 219       3.656  -0.495  39.325  1.00  0.66           H  
ATOM   3483 2HB  ARG A 219       5.269  -0.363  39.985  1.00  0.66           H  
ATOM   3484 1HG  ARG A 219       2.965   1.514  40.574  1.00  0.66           H  
ATOM   3485 2HG  ARG A 219       3.498   0.151  41.574  1.00  0.66           H  
ATOM   3486 1HD  ARG A 219       5.122   2.467  40.781  1.00  0.66           H  
ATOM   3487 2HD  ARG A 219       4.397   2.201  42.385  1.00  0.66           H  
ATOM   3488  HE  ARG A 219       6.740   0.995  41.218  1.00  0.66           H  
ATOM   3489 1HH1 ARG A 219       4.272   0.605  43.719  1.00  0.66           H  
ATOM   3490 2HH1 ARG A 219       5.288  -0.447  44.686  1.00  0.66           H  
ATOM   3491 1HH2 ARG A 219       7.953  -0.314  42.415  1.00  0.66           H  
ATOM   3492 2HH2 ARG A 219       7.426  -0.959  43.964  1.00  0.66           H  
ATOM   3493  N   THR A 220       6.630  -0.346  37.649  1.00  0.69           N  
ATOM   3494  CA  THR A 220       7.263  -1.344  36.779  1.00  0.69           C  
ATOM   3495  C   THR A 220       8.295  -2.221  37.467  1.00  0.69           C  
ATOM   3496  O   THR A 220       8.987  -1.803  38.396  1.00  0.69           O  
ATOM   3497  CB  THR A 220       7.932  -0.687  35.571  1.00  0.69           C  
ATOM   3498  OG1 THR A 220       8.501  -1.714  34.705  1.00  0.69           O  
ATOM   3499  CG2 THR A 220       8.983   0.237  36.024  1.00  0.69           C  
ATOM   3500  H   THR A 220       7.129  -0.012  38.461  1.00  0.69           H  
ATOM   3501  HA  THR A 220       6.483  -2.008  36.415  1.00  0.69           H  
ATOM   3502  HB  THR A 220       7.182  -0.132  35.012  1.00  0.69           H  
ATOM   3503  HG1 THR A 220       7.812  -2.385  34.515  1.00  0.69           H  
ATOM   3504 1HG2 THR A 220       9.422   0.709  35.156  1.00  0.69           H  
ATOM   3505 2HG2 THR A 220       8.546   0.991  36.662  1.00  0.69           H  
ATOM   3506 3HG2 THR A 220       9.738  -0.316  36.577  1.00  0.69           H  
ATOM   3507  N   PHE A 221       8.447  -3.431  36.943  1.00  0.72           N  
ATOM   3508  CA  PHE A 221       9.447  -4.361  37.434  1.00  0.72           C  
ATOM   3509  C   PHE A 221      10.800  -4.182  36.772  1.00  0.72           C  
ATOM   3510  O   PHE A 221      11.819  -4.718  37.231  1.00  0.72           O  
ATOM   3511  CB  PHE A 221       9.021  -5.768  37.146  1.00  0.72           C  
ATOM   3512  CG  PHE A 221       7.930  -6.303  37.921  1.00  0.72           C  
ATOM   3513  CD1 PHE A 221       6.630  -6.116  37.537  1.00  0.72           C  
ATOM   3514  CD2 PHE A 221       8.207  -7.050  39.039  1.00  0.72           C  
ATOM   3515  CE1 PHE A 221       5.620  -6.670  38.265  1.00  0.72           C  
ATOM   3516  CE2 PHE A 221       7.224  -7.596  39.763  1.00  0.72           C  
ATOM   3517  CZ  PHE A 221       5.925  -7.410  39.382  1.00  0.72           C  
ATOM   3518  H   PHE A 221       7.846  -3.719  36.166  1.00  0.72           H  
ATOM   3519  HA  PHE A 221       9.551  -4.222  38.507  1.00  0.72           H  
ATOM   3520 1HB  PHE A 221       8.750  -5.848  36.090  1.00  0.72           H  
ATOM   3521 2HB  PHE A 221       9.874  -6.397  37.300  1.00  0.72           H  
ATOM   3522  HD1 PHE A 221       6.417  -5.528  36.645  1.00  0.72           H  
ATOM   3523  HD2 PHE A 221       9.238  -7.206  39.331  1.00  0.72           H  
ATOM   3524  HE1 PHE A 221       4.583  -6.529  37.959  1.00  0.72           H  
ATOM   3525  HE2 PHE A 221       7.470  -8.190  40.640  1.00  0.72           H  
ATOM   3526  HZ  PHE A 221       5.148  -7.859  39.952  1.00  0.72           H  
ATOM   3527  N   SER A 222      10.829  -3.388  35.711  1.00  0.75           N  
ATOM   3528  CA  SER A 222      12.052  -3.193  34.956  1.00  0.75           C  
ATOM   3529  C   SER A 222      13.077  -2.345  35.699  1.00  0.75           C  
ATOM   3530  O   SER A 222      14.254  -2.320  35.337  1.00  0.75           O  
ATOM   3531  CB  SER A 222      11.706  -2.594  33.609  1.00  0.75           C  
ATOM   3532  OG  SER A 222      11.138  -1.322  33.722  1.00  0.75           O  
ATOM   3533  H   SER A 222       9.979  -2.916  35.399  1.00  0.75           H  
ATOM   3534  HA  SER A 222      12.497  -4.171  34.781  1.00  0.75           H  
ATOM   3535 1HB  SER A 222      12.611  -2.533  33.009  1.00  0.75           H  
ATOM   3536 2HB  SER A 222      11.015  -3.256  33.089  1.00  0.75           H  
ATOM   3537  HG  SER A 222      10.245  -1.459  34.112  1.00  0.75           H  
ATOM   3538  N   LYS A 223      12.625  -1.663  36.748  1.00  0.77           N  
ATOM   3539  CA  LYS A 223      13.466  -0.779  37.533  1.00  0.77           C  
ATOM   3540  C   LYS A 223      13.840  -1.377  38.890  1.00  0.77           C  
ATOM   3541  O   LYS A 223      14.922  -1.096  39.405  1.00  0.77           O  
ATOM   3542  CB  LYS A 223      12.752   0.553  37.711  1.00  0.77           C  
ATOM   3543  CG  LYS A 223      12.964   1.546  36.562  1.00  0.77           C  
ATOM   3544  CD  LYS A 223      12.565   1.046  35.189  1.00  0.77           C  
ATOM   3545  CE  LYS A 223      12.652   2.159  34.133  1.00  0.77           C  
ATOM   3546  NZ  LYS A 223      12.211   1.717  32.770  1.00  0.77           N  
ATOM   3547  H   LYS A 223      11.646  -1.738  36.980  1.00  0.77           H  
ATOM   3548  HA  LYS A 223      14.392  -0.604  36.982  1.00  0.77           H  
ATOM   3549 1HB  LYS A 223      11.680   0.383  37.822  1.00  0.77           H  
ATOM   3550 2HB  LYS A 223      13.093   1.036  38.628  1.00  0.77           H  
ATOM   3551 1HG  LYS A 223      12.387   2.441  36.773  1.00  0.77           H  
ATOM   3552 2HG  LYS A 223      14.017   1.783  36.506  1.00  0.77           H  
ATOM   3553 1HD  LYS A 223      13.258   0.274  34.879  1.00  0.77           H  
ATOM   3554 2HD  LYS A 223      11.598   0.642  35.215  1.00  0.77           H  
ATOM   3555 1HE  LYS A 223      12.044   3.006  34.450  1.00  0.77           H  
ATOM   3556 2HE  LYS A 223      13.685   2.470  34.062  1.00  0.77           H  
ATOM   3557 1HZ  LYS A 223      12.317   2.484  32.124  1.00  0.77           H  
ATOM   3558 2HZ  LYS A 223      12.786   0.942  32.471  1.00  0.77           H  
ATOM   3559 3HZ  LYS A 223      11.243   1.431  32.788  1.00  0.77           H  
ATOM   3560  N   ARG A 224      12.945  -2.166  39.495  1.00  0.78           N  
ATOM   3561  CA  ARG A 224      13.237  -2.696  40.827  1.00  0.78           C  
ATOM   3562  C   ARG A 224      13.662  -4.154  40.830  1.00  0.78           C  
ATOM   3563  O   ARG A 224      14.435  -4.573  41.689  1.00  0.78           O  
ATOM   3564  CB  ARG A 224      12.037  -2.582  41.757  1.00  0.78           C  
ATOM   3565  CG  ARG A 224      10.815  -3.525  41.465  1.00  0.78           C  
ATOM   3566  CD  ARG A 224       9.691  -3.323  42.454  1.00  0.78           C  
ATOM   3567  NE  ARG A 224       8.551  -4.194  42.209  1.00  0.78           N  
ATOM   3568  CZ  ARG A 224       7.529  -4.416  43.087  1.00  0.78           C  
ATOM   3569  NH1 ARG A 224       7.480  -3.880  44.287  1.00  0.78           N  
ATOM   3570  NH2 ARG A 224       6.532  -5.176  42.763  1.00  0.78           N  
ATOM   3571  H   ARG A 224      12.065  -2.372  39.047  1.00  0.78           H  
ATOM   3572  HA  ARG A 224      14.047  -2.108  41.257  1.00  0.78           H  
ATOM   3573 1HB  ARG A 224      12.352  -2.739  42.791  1.00  0.78           H  
ATOM   3574 2HB  ARG A 224      11.665  -1.566  41.675  1.00  0.78           H  
ATOM   3575 1HG  ARG A 224      10.439  -3.330  40.465  1.00  0.78           H  
ATOM   3576 2HG  ARG A 224      11.112  -4.564  41.553  1.00  0.78           H  
ATOM   3577 1HD  ARG A 224      10.049  -3.500  43.469  1.00  0.78           H  
ATOM   3578 2HD  ARG A 224       9.336  -2.306  42.367  1.00  0.78           H  
ATOM   3579  HE  ARG A 224       8.494  -4.645  41.306  1.00  0.78           H  
ATOM   3580 1HH1 ARG A 224       8.194  -3.234  44.631  1.00  0.78           H  
ATOM   3581 2HH1 ARG A 224       6.665  -4.125  44.886  1.00  0.78           H  
ATOM   3582 1HH2 ARG A 224       6.484  -5.606  41.850  1.00  0.78           H  
ATOM   3583 2HH2 ARG A 224       5.779  -5.282  43.470  1.00  0.78           H  
ATOM   3584  N   ALA A 225      13.132  -4.947  39.900  1.00  0.80           N  
ATOM   3585  CA  ALA A 225      13.384  -6.371  39.924  1.00  0.80           C  
ATOM   3586  C   ALA A 225      14.378  -6.799  38.879  1.00  0.80           C  
ATOM   3587  O   ALA A 225      14.633  -7.986  38.724  1.00  0.80           O  
ATOM   3588  CB  ALA A 225      12.080  -7.102  39.750  1.00  0.80           C  
ATOM   3589  H   ALA A 225      12.535  -4.594  39.158  1.00  0.80           H  
ATOM   3590  HA  ALA A 225      13.822  -6.622  40.879  1.00  0.80           H  
ATOM   3591 1HB  ALA A 225      12.259  -8.175  39.788  1.00  0.80           H  
ATOM   3592 2HB  ALA A 225      11.390  -6.819  40.541  1.00  0.80           H  
ATOM   3593 3HB  ALA A 225      11.657  -6.834  38.799  1.00  0.80           H  
ATOM   3594  N   GLY A 226      14.904  -5.857  38.118  1.00  0.81           N  
ATOM   3595  CA  GLY A 226      15.883  -6.214  37.108  1.00  0.81           C  
ATOM   3596  C   GLY A 226      15.258  -7.008  35.973  1.00  0.81           C  
ATOM   3597  O   GLY A 226      15.941  -7.795  35.321  1.00  0.81           O  
ATOM   3598  H   GLY A 226      14.654  -4.891  38.269  1.00  0.81           H  
ATOM   3599 1HA  GLY A 226      16.341  -5.311  36.710  1.00  0.81           H  
ATOM   3600 2HA  GLY A 226      16.678  -6.792  37.570  1.00  0.81           H  
ATOM   3601  N   LEU A 227      13.970  -6.787  35.696  1.00  0.82           N  
ATOM   3602  CA  LEU A 227      13.304  -7.572  34.662  1.00  0.82           C  
ATOM   3603  C   LEU A 227      13.253  -6.856  33.317  1.00  0.82           C  
ATOM   3604  O   LEU A 227      12.372  -7.103  32.487  1.00  0.82           O  
ATOM   3605  CB  LEU A 227      11.899  -7.999  35.101  1.00  0.82           C  
ATOM   3606  CG  LEU A 227      11.850  -8.858  36.378  1.00  0.82           C  
ATOM   3607  CD1 LEU A 227      10.411  -9.336  36.665  1.00  0.82           C  
ATOM   3608  CD2 LEU A 227      12.790  -9.971  36.254  1.00  0.82           C  
ATOM   3609  H   LEU A 227      13.433  -6.103  36.231  1.00  0.82           H  
ATOM   3610  HA  LEU A 227      13.877  -8.487  34.516  1.00  0.82           H  
ATOM   3611 1HB  LEU A 227      11.318  -7.099  35.296  1.00  0.82           H  
ATOM   3612 2HB  LEU A 227      11.421  -8.541  34.301  1.00  0.82           H  
ATOM   3613  HG  LEU A 227      12.166  -8.257  37.197  1.00  0.82           H  
ATOM   3614 1HD1 LEU A 227      10.404  -9.920  37.582  1.00  0.82           H  
ATOM   3615 2HD1 LEU A 227       9.743  -8.512  36.770  1.00  0.82           H  
ATOM   3616 3HD1 LEU A 227      10.070  -9.958  35.839  1.00  0.82           H  
ATOM   3617 1HD2 LEU A 227      12.789 -10.534  37.164  1.00  0.82           H  
ATOM   3618 2HD2 LEU A 227      12.513 -10.608  35.429  1.00  0.82           H  
ATOM   3619 3HD2 LEU A 227      13.765  -9.558  36.087  1.00  0.82           H  
ATOM   3620  N   ALA A 228      14.184  -5.938  33.115  1.00  0.83           N  
ATOM   3621  CA  ALA A 228      14.258  -5.214  31.866  1.00  0.83           C  
ATOM   3622  C   ALA A 228      14.375  -6.233  30.741  1.00  0.83           C  
ATOM   3623  O   ALA A 228      15.084  -7.230  30.861  1.00  0.83           O  
ATOM   3624  CB  ALA A 228      15.440  -4.252  31.878  1.00  0.83           C  
ATOM   3625  H   ALA A 228      14.871  -5.775  33.836  1.00  0.83           H  
ATOM   3626  HA  ALA A 228      13.335  -4.652  31.728  1.00  0.83           H  
ATOM   3627 1HB  ALA A 228      15.485  -3.711  30.933  1.00  0.83           H  
ATOM   3628 2HB  ALA A 228      15.319  -3.539  32.700  1.00  0.83           H  
ATOM   3629 3HB  ALA A 228      16.362  -4.812  32.018  1.00  0.83           H  
ATOM   3630  N   GLY A 229      13.651  -5.990  29.659  1.00  0.82           N  
ATOM   3631  CA  GLY A 229      13.621  -6.882  28.501  1.00  0.82           C  
ATOM   3632  C   GLY A 229      12.383  -7.787  28.521  1.00  0.82           C  
ATOM   3633  O   GLY A 229      11.950  -8.273  27.477  1.00  0.82           O  
ATOM   3634  H   GLY A 229      13.099  -5.148  29.628  1.00  0.82           H  
ATOM   3635 1HA  GLY A 229      13.627  -6.289  27.587  1.00  0.82           H  
ATOM   3636 2HA  GLY A 229      14.522  -7.494  28.491  1.00  0.82           H  
ATOM   3637  N   LEU A 230      11.775  -7.961  29.701  1.00  0.80           N  
ATOM   3638  CA  LEU A 230      10.544  -8.742  29.828  1.00  0.80           C  
ATOM   3639  C   LEU A 230       9.354  -7.805  29.750  1.00  0.80           C  
ATOM   3640  O   LEU A 230       8.241  -8.209  29.415  1.00  0.80           O  
ATOM   3641  CB  LEU A 230      10.539  -9.562  31.111  1.00  0.80           C  
ATOM   3642  CG  LEU A 230      11.618 -10.643  31.195  1.00  0.80           C  
ATOM   3643  CD1 LEU A 230      11.563 -11.281  32.527  1.00  0.80           C  
ATOM   3644  CD2 LEU A 230      11.349 -11.695  30.111  1.00  0.80           C  
ATOM   3645  H   LEU A 230      12.179  -7.562  30.549  1.00  0.80           H  
ATOM   3646  HA  LEU A 230      10.483  -9.435  28.991  1.00  0.80           H  
ATOM   3647 1HB  LEU A 230      10.674  -8.890  31.952  1.00  0.80           H  
ATOM   3648 2HB  LEU A 230       9.573 -10.042  31.213  1.00  0.80           H  
ATOM   3649  HG  LEU A 230      12.605 -10.197  31.058  1.00  0.80           H  
ATOM   3650 1HD1 LEU A 230      12.317 -12.063  32.603  1.00  0.80           H  
ATOM   3651 2HD1 LEU A 230      11.736 -10.542  33.283  1.00  0.80           H  
ATOM   3652 3HD1 LEU A 230      10.583 -11.707  32.642  1.00  0.80           H  
ATOM   3653 1HD2 LEU A 230      12.106 -12.479  30.166  1.00  0.80           H  
ATOM   3654 2HD2 LEU A 230      10.361 -12.135  30.268  1.00  0.80           H  
ATOM   3655 3HD2 LEU A 230      11.386 -11.221  29.128  1.00  0.80           H  
ATOM   3656  N   ARG A 231       9.621  -6.534  30.044  1.00  0.76           N  
ATOM   3657  CA  ARG A 231       8.628  -5.470  29.968  1.00  0.76           C  
ATOM   3658  C   ARG A 231       7.341  -5.658  30.768  1.00  0.76           C  
ATOM   3659  O   ARG A 231       6.263  -5.625  30.195  1.00  0.76           O  
ATOM   3660  CB  ARG A 231       8.252  -5.236  28.516  1.00  0.76           C  
ATOM   3661  CG  ARG A 231       9.366  -4.804  27.593  1.00  0.76           C  
ATOM   3662  CD  ARG A 231       8.869  -4.673  26.186  1.00  0.76           C  
ATOM   3663  NE  ARG A 231       7.862  -3.620  26.035  1.00  0.76           N  
ATOM   3664  CZ  ARG A 231       7.081  -3.464  24.943  1.00  0.76           C  
ATOM   3665  NH1 ARG A 231       7.207  -4.287  23.925  1.00  0.76           N  
ATOM   3666  NH2 ARG A 231       6.188  -2.490  24.890  1.00  0.76           N  
ATOM   3667  H   ARG A 231      10.562  -6.306  30.320  1.00  0.76           H  
ATOM   3668  HA  ARG A 231       9.107  -4.562  30.335  1.00  0.76           H  
ATOM   3669 1HB  ARG A 231       7.850  -6.144  28.099  1.00  0.76           H  
ATOM   3670 2HB  ARG A 231       7.474  -4.476  28.464  1.00  0.76           H  
ATOM   3671 1HG  ARG A 231       9.756  -3.841  27.917  1.00  0.76           H  
ATOM   3672 2HG  ARG A 231      10.164  -5.549  27.606  1.00  0.76           H  
ATOM   3673 1HD  ARG A 231       9.705  -4.440  25.529  1.00  0.76           H  
ATOM   3674 2HD  ARG A 231       8.420  -5.617  25.879  1.00  0.76           H  
ATOM   3675  HE  ARG A 231       7.723  -2.976  26.804  1.00  0.76           H  
ATOM   3676 1HH1 ARG A 231       7.883  -5.035  23.962  1.00  0.76           H  
ATOM   3677 2HH1 ARG A 231       6.619  -4.172  23.113  1.00  0.76           H  
ATOM   3678 1HH2 ARG A 231       6.079  -1.843  25.666  1.00  0.76           H  
ATOM   3679 2HH2 ARG A 231       5.605  -2.387  24.069  1.00  0.76           H  
ATOM   3680  N   VAL A 232       7.426  -5.878  32.076  1.00  0.71           N  
ATOM   3681  CA  VAL A 232       6.185  -5.992  32.845  1.00  0.71           C  
ATOM   3682  C   VAL A 232       5.915  -4.725  33.636  1.00  0.71           C  
ATOM   3683  O   VAL A 232       6.753  -4.271  34.437  1.00  0.71           O  
ATOM   3684  CB  VAL A 232       6.212  -7.151  33.836  1.00  0.71           C  
ATOM   3685  CG1 VAL A 232       4.907  -7.197  34.614  1.00  0.71           C  
ATOM   3686  CG2 VAL A 232       6.407  -8.393  33.128  1.00  0.71           C  
ATOM   3687  H   VAL A 232       8.327  -5.938  32.525  1.00  0.71           H  
ATOM   3688  HA  VAL A 232       5.352  -6.153  32.156  1.00  0.71           H  
ATOM   3689  HB  VAL A 232       7.023  -7.001  34.544  1.00  0.71           H  
ATOM   3690 1HG1 VAL A 232       4.956  -8.014  35.308  1.00  0.71           H  
ATOM   3691 2HG1 VAL A 232       4.753  -6.270  35.157  1.00  0.71           H  
ATOM   3692 3HG1 VAL A 232       4.074  -7.349  33.924  1.00  0.71           H  
ATOM   3693 1HG2 VAL A 232       6.426  -9.207  33.829  1.00  0.71           H  
ATOM   3694 2HG2 VAL A 232       5.578  -8.523  32.436  1.00  0.71           H  
ATOM   3695 3HG2 VAL A 232       7.351  -8.360  32.580  1.00  0.71           H  
ATOM   3696  N   GLY A 233       4.743  -4.148  33.392  1.00  0.67           N  
ATOM   3697  CA  GLY A 233       4.325  -2.933  34.058  1.00  0.67           C  
ATOM   3698  C   GLY A 233       2.993  -3.164  34.733  1.00  0.67           C  
ATOM   3699  O   GLY A 233       2.247  -4.085  34.387  1.00  0.67           O  
ATOM   3700  H   GLY A 233       4.105  -4.565  32.713  1.00  0.67           H  
ATOM   3701 1HA  GLY A 233       5.062  -2.627  34.791  1.00  0.67           H  
ATOM   3702 2HA  GLY A 233       4.229  -2.127  33.335  1.00  0.67           H  
ATOM   3703  N   TYR A 234       2.681  -2.320  35.689  1.00  0.64           N  
ATOM   3704  CA  TYR A 234       1.412  -2.445  36.372  1.00  0.64           C  
ATOM   3705  C   TYR A 234       1.007  -1.159  37.013  1.00  0.64           C  
ATOM   3706  O   TYR A 234       1.799  -0.231  37.137  1.00  0.64           O  
ATOM   3707  CB  TYR A 234       1.457  -3.543  37.407  1.00  0.64           C  
ATOM   3708  CG  TYR A 234       2.410  -3.341  38.551  1.00  0.64           C  
ATOM   3709  CD1 TYR A 234       1.946  -2.836  39.764  1.00  0.64           C  
ATOM   3710  CD2 TYR A 234       3.749  -3.676  38.395  1.00  0.64           C  
ATOM   3711  CE1 TYR A 234       2.824  -2.694  40.819  1.00  0.64           C  
ATOM   3712  CE2 TYR A 234       4.621  -3.526  39.448  1.00  0.64           C  
ATOM   3713  CZ  TYR A 234       4.159  -3.047  40.654  1.00  0.64           C  
ATOM   3714  OH  TYR A 234       5.012  -2.923  41.699  1.00  0.64           O  
ATOM   3715  H   TYR A 234       3.334  -1.577  35.942  1.00  0.64           H  
ATOM   3716  HA  TYR A 234       0.653  -2.706  35.643  1.00  0.64           H  
ATOM   3717 1HB  TYR A 234       0.453  -3.669  37.817  1.00  0.64           H  
ATOM   3718 2HB  TYR A 234       1.720  -4.477  36.920  1.00  0.64           H  
ATOM   3719  HD1 TYR A 234       0.893  -2.573  39.883  1.00  0.64           H  
ATOM   3720  HD2 TYR A 234       4.106  -4.066  37.444  1.00  0.64           H  
ATOM   3721  HE1 TYR A 234       2.478  -2.319  41.776  1.00  0.64           H  
ATOM   3722  HE2 TYR A 234       5.673  -3.795  39.332  1.00  0.64           H  
ATOM   3723  HH  TYR A 234       4.557  -2.506  42.435  1.00  0.64           H  
ATOM   3724  N   GLY A 235      -0.211  -1.106  37.469  1.00  0.62           N  
ATOM   3725  CA  GLY A 235      -0.560   0.061  38.223  1.00  0.62           C  
ATOM   3726  C   GLY A 235      -1.891  -0.051  38.884  1.00  0.62           C  
ATOM   3727  O   GLY A 235      -2.665  -0.982  38.639  1.00  0.62           O  
ATOM   3728  H   GLY A 235      -0.865  -1.861  37.269  1.00  0.62           H  
ATOM   3729 1HA  GLY A 235       0.206   0.250  38.977  1.00  0.62           H  
ATOM   3730 2HA  GLY A 235      -0.568   0.923  37.559  1.00  0.62           H  
ATOM   3731  N   ALA A 236      -2.133   0.921  39.736  1.00  0.62           N  
ATOM   3732  CA  ALA A 236      -3.350   1.005  40.491  1.00  0.62           C  
ATOM   3733  C   ALA A 236      -4.224   2.084  39.897  1.00  0.62           C  
ATOM   3734  O   ALA A 236      -3.853   3.255  39.790  1.00  0.62           O  
ATOM   3735  CB  ALA A 236      -3.045   1.231  41.942  1.00  0.62           C  
ATOM   3736  H   ALA A 236      -1.431   1.653  39.821  1.00  0.62           H  
ATOM   3737  HA  ALA A 236      -3.885   0.073  40.395  1.00  0.62           H  
ATOM   3738 1HB  ALA A 236      -3.974   1.293  42.488  1.00  0.62           H  
ATOM   3739 2HB  ALA A 236      -2.463   0.414  42.313  1.00  0.62           H  
ATOM   3740 3HB  ALA A 236      -2.489   2.146  42.066  1.00  0.62           H  
ATOM   3741  N   PHE A 237      -5.373   1.652  39.440  1.00  0.63           N  
ATOM   3742  CA  PHE A 237      -6.317   2.505  38.751  1.00  0.63           C  
ATOM   3743  C   PHE A 237      -7.672   2.374  39.443  1.00  0.63           C  
ATOM   3744  O   PHE A 237      -7.938   1.325  40.006  1.00  0.63           O  
ATOM   3745  CB  PHE A 237      -6.441   1.978  37.349  1.00  0.63           C  
ATOM   3746  CG  PHE A 237      -5.241   1.996  36.478  1.00  0.63           C  
ATOM   3747  CD1 PHE A 237      -4.297   1.004  36.568  1.00  0.63           C  
ATOM   3748  CD2 PHE A 237      -5.100   2.908  35.512  1.00  0.63           C  
ATOM   3749  CE1 PHE A 237      -3.206   0.977  35.715  1.00  0.63           C  
ATOM   3750  CE2 PHE A 237      -4.030   2.871  34.645  1.00  0.63           C  
ATOM   3751  CZ  PHE A 237      -3.086   1.911  34.755  1.00  0.63           C  
ATOM   3752  H   PHE A 237      -5.603   0.666  39.588  1.00  0.63           H  
ATOM   3753  HA  PHE A 237      -5.945   3.522  38.758  1.00  0.63           H  
ATOM   3754 1HB  PHE A 237      -6.689   0.966  37.446  1.00  0.63           H  
ATOM   3755 2HB  PHE A 237      -7.242   2.461  36.845  1.00  0.63           H  
ATOM   3756  HD1 PHE A 237      -4.415   0.233  37.331  1.00  0.63           H  
ATOM   3757  HD2 PHE A 237      -5.857   3.670  35.409  1.00  0.63           H  
ATOM   3758  HE1 PHE A 237      -2.456   0.189  35.806  1.00  0.63           H  
ATOM   3759  HE2 PHE A 237      -3.951   3.610  33.872  1.00  0.63           H  
ATOM   3760  HZ  PHE A 237      -2.251   1.888  34.072  1.00  0.63           H  
ATOM   3761  N   PRO A 238      -8.536   3.387  39.479  1.00  0.66           N  
ATOM   3762  CA  PRO A 238      -9.899   3.250  39.954  1.00  0.66           C  
ATOM   3763  C   PRO A 238     -10.615   2.217  39.084  1.00  0.66           C  
ATOM   3764  O   PRO A 238     -10.426   2.186  37.867  1.00  0.66           O  
ATOM   3765  CB  PRO A 238     -10.455   4.667  39.773  1.00  0.66           C  
ATOM   3766  CG  PRO A 238      -9.212   5.557  39.819  1.00  0.66           C  
ATOM   3767  CD  PRO A 238      -8.127   4.751  39.159  1.00  0.66           C  
ATOM   3768  HA  PRO A 238      -9.893   2.954  41.011  1.00  0.66           H  
ATOM   3769 1HB  PRO A 238     -11.007   4.745  38.824  1.00  0.66           H  
ATOM   3770 2HB  PRO A 238     -11.168   4.900  40.581  1.00  0.66           H  
ATOM   3771 1HG  PRO A 238      -9.395   6.494  39.290  1.00  0.66           H  
ATOM   3772 2HG  PRO A 238      -8.968   5.830  40.867  1.00  0.66           H  
ATOM   3773 1HD  PRO A 238      -8.090   4.930  38.096  1.00  0.66           H  
ATOM   3774 2HD  PRO A 238      -7.201   4.997  39.633  1.00  0.66           H  
ATOM   3775  N   LEU A 239     -11.508   1.431  39.666  1.00  0.69           N  
ATOM   3776  CA  LEU A 239     -12.229   0.442  38.861  1.00  0.69           C  
ATOM   3777  C   LEU A 239     -12.965   1.088  37.678  1.00  0.69           C  
ATOM   3778  O   LEU A 239     -13.063   0.506  36.589  1.00  0.69           O  
ATOM   3779  CB  LEU A 239     -13.192  -0.364  39.734  1.00  0.69           C  
ATOM   3780  CG  LEU A 239     -13.922  -1.481  38.999  1.00  0.69           C  
ATOM   3781  CD1 LEU A 239     -12.898  -2.452  38.416  1.00  0.69           C  
ATOM   3782  CD2 LEU A 239     -14.852  -2.207  39.971  1.00  0.69           C  
ATOM   3783  H   LEU A 239     -11.662   1.477  40.664  1.00  0.69           H  
ATOM   3784  HA  LEU A 239     -11.506  -0.256  38.459  1.00  0.69           H  
ATOM   3785 1HB  LEU A 239     -12.623  -0.820  40.550  1.00  0.69           H  
ATOM   3786 2HB  LEU A 239     -13.937   0.308  40.158  1.00  0.69           H  
ATOM   3787  HG  LEU A 239     -14.494  -1.058  38.184  1.00  0.69           H  
ATOM   3788 1HD1 LEU A 239     -13.411  -3.249  37.882  1.00  0.69           H  
ATOM   3789 2HD1 LEU A 239     -12.242  -1.925  37.731  1.00  0.69           H  
ATOM   3790 3HD1 LEU A 239     -12.311  -2.877  39.220  1.00  0.69           H  
ATOM   3791 1HD2 LEU A 239     -15.375  -3.007  39.449  1.00  0.69           H  
ATOM   3792 2HD2 LEU A 239     -14.263  -2.635  40.791  1.00  0.69           H  
ATOM   3793 3HD2 LEU A 239     -15.577  -1.502  40.376  1.00  0.69           H  
ATOM   3794  N   SER A 240     -13.475   2.305  37.897  1.00  0.73           N  
ATOM   3795  CA  SER A 240     -14.225   3.042  36.889  1.00  0.73           C  
ATOM   3796  C   SER A 240     -13.406   3.411  35.644  1.00  0.73           C  
ATOM   3797  O   SER A 240     -13.993   3.755  34.621  1.00  0.73           O  
ATOM   3798  CB  SER A 240     -14.814   4.299  37.495  1.00  0.73           C  
ATOM   3799  OG  SER A 240     -13.811   5.203  37.857  1.00  0.73           O  
ATOM   3800  H   SER A 240     -13.340   2.721  38.805  1.00  0.73           H  
ATOM   3801  HA  SER A 240     -15.050   2.407  36.562  1.00  0.73           H  
ATOM   3802 1HB  SER A 240     -15.480   4.765  36.770  1.00  0.73           H  
ATOM   3803 2HB  SER A 240     -15.410   4.041  38.369  1.00  0.73           H  
ATOM   3804  HG  SER A 240     -13.210   5.244  37.104  1.00  0.73           H  
ATOM   3805  N   ILE A 241     -12.067   3.390  35.731  1.00  0.75           N  
ATOM   3806  CA  ILE A 241     -11.234   3.649  34.556  1.00  0.75           C  
ATOM   3807  C   ILE A 241     -10.703   2.316  34.017  1.00  0.75           C  
ATOM   3808  O   ILE A 241     -10.557   2.148  32.802  1.00  0.75           O  
ATOM   3809  CB  ILE A 241     -10.093   4.672  34.804  1.00  0.75           C  
ATOM   3810  CG1 ILE A 241      -9.517   5.164  33.449  1.00  0.75           C  
ATOM   3811  CG2 ILE A 241      -8.990   4.077  35.590  1.00  0.75           C  
ATOM   3812  CD1 ILE A 241     -10.493   5.916  32.576  1.00  0.75           C  
ATOM   3813  H   ILE A 241     -11.617   3.117  36.602  1.00  0.75           H  
ATOM   3814  HA  ILE A 241     -11.860   4.085  33.783  1.00  0.75           H  
ATOM   3815  HB  ILE A 241     -10.490   5.533  35.340  1.00  0.75           H  
ATOM   3816 1HG1 ILE A 241      -8.666   5.813  33.649  1.00  0.75           H  
ATOM   3817 2HG1 ILE A 241      -9.173   4.311  32.900  1.00  0.75           H  
ATOM   3818 1HG2 ILE A 241      -8.215   4.819  35.740  1.00  0.75           H  
ATOM   3819 2HG2 ILE A 241      -9.365   3.759  36.530  1.00  0.75           H  
ATOM   3820 3HG2 ILE A 241      -8.577   3.234  35.059  1.00  0.75           H  
ATOM   3821 1HD1 ILE A 241      -9.998   6.215  31.648  1.00  0.75           H  
ATOM   3822 2HD1 ILE A 241     -11.344   5.270  32.341  1.00  0.75           H  
ATOM   3823 3HD1 ILE A 241     -10.845   6.802  33.101  1.00  0.75           H  
ATOM   3824  N   ILE A 242     -10.494   1.333  34.909  1.00  0.77           N  
ATOM   3825  CA  ILE A 242      -9.961   0.033  34.494  1.00  0.77           C  
ATOM   3826  C   ILE A 242     -10.833  -0.629  33.477  1.00  0.77           C  
ATOM   3827  O   ILE A 242     -10.332  -1.222  32.526  1.00  0.77           O  
ATOM   3828  CB  ILE A 242      -9.771  -0.951  35.639  1.00  0.77           C  
ATOM   3829  CG1 ILE A 242      -8.691  -0.477  36.471  1.00  0.77           C  
ATOM   3830  CG2 ILE A 242      -9.458  -2.337  35.088  1.00  0.77           C  
ATOM   3831  CD1 ILE A 242      -8.566  -1.195  37.734  1.00  0.77           C  
ATOM   3832  H   ILE A 242     -10.649   1.513  35.902  1.00  0.77           H  
ATOM   3833  HA  ILE A 242      -8.990   0.189  34.048  1.00  0.77           H  
ATOM   3834  HB  ILE A 242     -10.671  -0.984  36.242  1.00  0.77           H  
ATOM   3835 1HG1 ILE A 242      -7.754  -0.565  35.919  1.00  0.77           H  
ATOM   3836 2HG1 ILE A 242      -8.872   0.570  36.693  1.00  0.77           H  
ATOM   3837 1HG2 ILE A 242      -9.317  -3.030  35.917  1.00  0.77           H  
ATOM   3838 2HG2 ILE A 242     -10.286  -2.677  34.466  1.00  0.77           H  
ATOM   3839 3HG2 ILE A 242      -8.548  -2.292  34.492  1.00  0.77           H  
ATOM   3840 1HD1 ILE A 242      -7.752  -0.779  38.300  1.00  0.77           H  
ATOM   3841 2HD1 ILE A 242      -9.474  -1.093  38.298  1.00  0.77           H  
ATOM   3842 3HD1 ILE A 242      -8.371  -2.251  37.548  1.00  0.77           H  
ATOM   3843  N   LYS A 243     -12.137  -0.533  33.649  1.00  0.78           N  
ATOM   3844  CA  LYS A 243     -13.022  -1.159  32.685  1.00  0.78           C  
ATOM   3845  C   LYS A 243     -12.765  -0.643  31.251  1.00  0.78           C  
ATOM   3846  O   LYS A 243     -12.896  -1.399  30.285  1.00  0.78           O  
ATOM   3847  CB  LYS A 243     -14.473  -0.906  33.095  1.00  0.78           C  
ATOM   3848  CG  LYS A 243     -14.907  -1.666  34.356  1.00  0.78           C  
ATOM   3849  CD  LYS A 243     -16.348  -1.348  34.724  1.00  0.78           C  
ATOM   3850  CE  LYS A 243     -16.793  -2.115  35.962  1.00  0.78           C  
ATOM   3851  NZ  LYS A 243     -18.197  -1.784  36.342  1.00  0.78           N  
ATOM   3852  H   LYS A 243     -12.503  -0.053  34.477  1.00  0.78           H  
ATOM   3853  HA  LYS A 243     -12.835  -2.233  32.694  1.00  0.78           H  
ATOM   3854 1HB  LYS A 243     -14.614   0.163  33.280  1.00  0.78           H  
ATOM   3855 2HB  LYS A 243     -15.137  -1.187  32.278  1.00  0.78           H  
ATOM   3856 1HG  LYS A 243     -14.806  -2.738  34.191  1.00  0.78           H  
ATOM   3857 2HG  LYS A 243     -14.257  -1.381  35.188  1.00  0.78           H  
ATOM   3858 1HD  LYS A 243     -16.436  -0.277  34.923  1.00  0.78           H  
ATOM   3859 2HD  LYS A 243     -17.003  -1.602  33.892  1.00  0.78           H  
ATOM   3860 1HE  LYS A 243     -16.721  -3.183  35.765  1.00  0.78           H  
ATOM   3861 2HE  LYS A 243     -16.139  -1.866  36.787  1.00  0.78           H  
ATOM   3862 1HZ  LYS A 243     -18.457  -2.309  37.165  1.00  0.78           H  
ATOM   3863 2HZ  LYS A 243     -18.268  -0.795  36.538  1.00  0.78           H  
ATOM   3864 3HZ  LYS A 243     -18.818  -2.022  35.582  1.00  0.78           H  
ATOM   3865  N   TYR A 244     -12.381   0.627  31.101  1.00  0.77           N  
ATOM   3866  CA  TYR A 244     -12.165   1.195  29.779  1.00  0.77           C  
ATOM   3867  C   TYR A 244     -10.764   0.867  29.278  1.00  0.77           C  
ATOM   3868  O   TYR A 244     -10.562   0.576  28.094  1.00  0.77           O  
ATOM   3869  CB  TYR A 244     -12.420   2.689  29.843  1.00  0.77           C  
ATOM   3870  CG  TYR A 244     -13.852   2.972  30.146  1.00  0.77           C  
ATOM   3871  CD1 TYR A 244     -14.207   3.353  31.416  1.00  0.77           C  
ATOM   3872  CD2 TYR A 244     -14.817   2.833  29.163  1.00  0.77           C  
ATOM   3873  CE1 TYR A 244     -15.525   3.604  31.720  1.00  0.77           C  
ATOM   3874  CE2 TYR A 244     -16.141   3.087  29.462  1.00  0.77           C  
ATOM   3875  CZ  TYR A 244     -16.495   3.471  30.738  1.00  0.77           C  
ATOM   3876  OH  TYR A 244     -17.813   3.724  31.045  1.00  0.77           O  
ATOM   3877  H   TYR A 244     -12.199   1.208  31.914  1.00  0.77           H  
ATOM   3878  HA  TYR A 244     -12.879   0.751  29.088  1.00  0.77           H  
ATOM   3879 1HB  TYR A 244     -11.801   3.138  30.626  1.00  0.77           H  
ATOM   3880 2HB  TYR A 244     -12.158   3.159  28.895  1.00  0.77           H  
ATOM   3881  HD1 TYR A 244     -13.443   3.452  32.182  1.00  0.77           H  
ATOM   3882  HD2 TYR A 244     -14.532   2.526  28.157  1.00  0.77           H  
ATOM   3883  HE1 TYR A 244     -15.799   3.904  32.731  1.00  0.77           H  
ATOM   3884  HE2 TYR A 244     -16.905   2.983  28.693  1.00  0.77           H  
ATOM   3885  HH  TYR A 244     -17.878   3.986  31.968  1.00  0.77           H  
ATOM   3886  N   LEU A 245      -9.804   0.876  30.203  1.00  0.77           N  
ATOM   3887  CA  LEU A 245      -8.419   0.578  29.871  1.00  0.77           C  
ATOM   3888  C   LEU A 245      -8.347  -0.859  29.391  1.00  0.77           C  
ATOM   3889  O   LEU A 245      -7.666  -1.177  28.419  1.00  0.77           O  
ATOM   3890  CB  LEU A 245      -7.573   0.767  31.116  1.00  0.77           C  
ATOM   3891  CG  LEU A 245      -7.473   2.192  31.601  1.00  0.77           C  
ATOM   3892  CD1 LEU A 245      -6.858   2.222  32.914  1.00  0.77           C  
ATOM   3893  CD2 LEU A 245      -6.642   2.988  30.708  1.00  0.77           C  
ATOM   3894  H   LEU A 245     -10.046   1.131  31.159  1.00  0.77           H  
ATOM   3895  HA  LEU A 245      -8.075   1.233  29.083  1.00  0.77           H  
ATOM   3896 1HB  LEU A 245      -7.978   0.154  31.912  1.00  0.77           H  
ATOM   3897 2HB  LEU A 245      -6.571   0.433  30.888  1.00  0.77           H  
ATOM   3898  HG  LEU A 245      -8.459   2.613  31.645  1.00  0.77           H  
ATOM   3899 1HD1 LEU A 245      -6.798   3.257  33.240  1.00  0.77           H  
ATOM   3900 2HD1 LEU A 245      -7.436   1.658  33.618  1.00  0.77           H  
ATOM   3901 3HD1 LEU A 245      -5.868   1.797  32.837  1.00  0.77           H  
ATOM   3902 1HD2 LEU A 245      -6.607   3.995  31.100  1.00  0.77           H  
ATOM   3903 2HD2 LEU A 245      -5.640   2.570  30.679  1.00  0.77           H  
ATOM   3904 3HD2 LEU A 245      -7.059   2.995  29.722  1.00  0.77           H  
ATOM   3905  N   TRP A 246      -9.126  -1.718  30.046  1.00  0.78           N  
ATOM   3906  CA  TRP A 246      -9.245  -3.117  29.695  1.00  0.78           C  
ATOM   3907  C   TRP A 246      -9.832  -3.257  28.291  1.00  0.78           C  
ATOM   3908  O   TRP A 246      -9.278  -3.965  27.460  1.00  0.78           O  
ATOM   3909  CB  TRP A 246     -10.104  -3.844  30.728  1.00  0.78           C  
ATOM   3910  CG  TRP A 246     -10.293  -5.286  30.453  1.00  0.78           C  
ATOM   3911  CD1 TRP A 246      -9.464  -6.308  30.811  1.00  0.78           C  
ATOM   3912  CD2 TRP A 246     -11.406  -5.893  29.763  1.00  0.78           C  
ATOM   3913  NE1 TRP A 246      -9.983  -7.504  30.384  1.00  0.78           N  
ATOM   3914  CE2 TRP A 246     -11.171  -7.268  29.740  1.00  0.78           C  
ATOM   3915  CE3 TRP A 246     -12.565  -5.385  29.173  1.00  0.78           C  
ATOM   3916  CZ2 TRP A 246     -12.056  -8.152  29.144  1.00  0.78           C  
ATOM   3917  CZ3 TRP A 246     -13.454  -6.263  28.573  1.00  0.78           C  
ATOM   3918  CH2 TRP A 246     -13.207  -7.614  28.557  1.00  0.78           C  
ATOM   3919  H   TRP A 246      -9.650  -1.388  30.852  1.00  0.78           H  
ATOM   3920  HA  TRP A 246      -8.251  -3.561  29.702  1.00  0.78           H  
ATOM   3921 1HB  TRP A 246      -9.655  -3.732  31.715  1.00  0.78           H  
ATOM   3922 2HB  TRP A 246     -11.087  -3.373  30.769  1.00  0.78           H  
ATOM   3923  HD1 TRP A 246      -8.528  -6.191  31.354  1.00  0.78           H  
ATOM   3924  HE1 TRP A 246      -9.562  -8.416  30.520  1.00  0.78           H  
ATOM   3925  HE3 TRP A 246     -12.760  -4.319  29.192  1.00  0.78           H  
ATOM   3926  HZ2 TRP A 246     -11.876  -9.229  29.127  1.00  0.78           H  
ATOM   3927  HZ3 TRP A 246     -14.354  -5.853  28.115  1.00  0.78           H  
ATOM   3928  HH2 TRP A 246     -13.925  -8.279  28.078  1.00  0.78           H  
ATOM   3929  N   ARG A 247     -10.909  -2.528  27.979  1.00  0.81           N  
ATOM   3930  CA  ARG A 247     -11.495  -2.622  26.639  1.00  0.81           C  
ATOM   3931  C   ARG A 247     -10.496  -2.202  25.552  1.00  0.81           C  
ATOM   3932  O   ARG A 247     -10.496  -2.752  24.449  1.00  0.81           O  
ATOM   3933  CB  ARG A 247     -12.735  -1.747  26.530  1.00  0.81           C  
ATOM   3934  CG  ARG A 247     -13.950  -2.245  27.290  1.00  0.81           C  
ATOM   3935  CD  ARG A 247     -15.063  -1.264  27.243  1.00  0.81           C  
ATOM   3936  NE  ARG A 247     -16.199  -1.694  28.034  1.00  0.81           N  
ATOM   3937  CZ  ARG A 247     -17.287  -0.940  28.275  1.00  0.81           C  
ATOM   3938  NH1 ARG A 247     -17.374   0.265  27.763  1.00  0.81           N  
ATOM   3939  NH2 ARG A 247     -18.268  -1.411  29.025  1.00  0.81           N  
ATOM   3940  H   ARG A 247     -11.365  -1.947  28.686  1.00  0.81           H  
ATOM   3941  HA  ARG A 247     -11.782  -3.659  26.465  1.00  0.81           H  
ATOM   3942 1HB  ARG A 247     -12.504  -0.751  26.904  1.00  0.81           H  
ATOM   3943 2HB  ARG A 247     -13.015  -1.644  25.484  1.00  0.81           H  
ATOM   3944 1HG  ARG A 247     -14.298  -3.173  26.837  1.00  0.81           H  
ATOM   3945 2HG  ARG A 247     -13.696  -2.428  28.313  1.00  0.81           H  
ATOM   3946 1HD  ARG A 247     -14.714  -0.311  27.642  1.00  0.81           H  
ATOM   3947 2HD  ARG A 247     -15.392  -1.130  26.215  1.00  0.81           H  
ATOM   3948  HE  ARG A 247     -16.164  -2.617  28.446  1.00  0.81           H  
ATOM   3949 1HH1 ARG A 247     -16.626   0.622  27.187  1.00  0.81           H  
ATOM   3950 2HH1 ARG A 247     -18.190   0.832  27.944  1.00  0.81           H  
ATOM   3951 1HH2 ARG A 247     -18.203  -2.339  29.419  1.00  0.81           H  
ATOM   3952 2HH2 ARG A 247     -19.083  -0.841  29.204  1.00  0.81           H  
ATOM   3953  N   ALA A 248      -9.633  -1.235  25.872  1.00  0.85           N  
ATOM   3954  CA  ALA A 248      -8.613  -0.737  24.947  1.00  0.85           C  
ATOM   3955  C   ALA A 248      -7.353  -1.628  24.898  1.00  0.85           C  
ATOM   3956  O   ALA A 248      -6.425  -1.347  24.133  1.00  0.85           O  
ATOM   3957  CB  ALA A 248      -8.213   0.676  25.343  1.00  0.85           C  
ATOM   3958  H   ALA A 248      -9.711  -0.795  26.792  1.00  0.85           H  
ATOM   3959  HA  ALA A 248      -9.047  -0.720  23.949  1.00  0.85           H  
ATOM   3960 1HB  ALA A 248      -7.480   1.067  24.642  1.00  0.85           H  
ATOM   3961 2HB  ALA A 248      -9.097   1.311  25.341  1.00  0.85           H  
ATOM   3962 3HB  ALA A 248      -7.788   0.656  26.345  1.00  0.85           H  
ATOM   3963  N   LYS A 249      -7.297  -2.665  25.731  1.00  0.90           N  
ATOM   3964  CA  LYS A 249      -6.145  -3.552  25.841  1.00  0.90           C  
ATOM   3965  C   LYS A 249      -6.218  -4.798  24.959  1.00  0.90           C  
ATOM   3966  O   LYS A 249      -7.208  -5.529  24.969  1.00  0.90           O  
ATOM   3967  CB  LYS A 249      -5.973  -3.994  27.298  1.00  0.90           C  
ATOM   3968  CG  LYS A 249      -4.817  -4.910  27.519  1.00  0.90           C  
ATOM   3969  CD  LYS A 249      -4.658  -5.350  28.951  1.00  0.90           C  
ATOM   3970  CE  LYS A 249      -3.613  -6.443  28.983  1.00  0.90           C  
ATOM   3971  NZ  LYS A 249      -3.426  -7.045  30.304  1.00  0.90           N  
ATOM   3972  H   LYS A 249      -8.095  -2.878  26.326  1.00  0.90           H  
ATOM   3973  HA  LYS A 249      -5.262  -2.997  25.539  1.00  0.90           H  
ATOM   3974 1HB  LYS A 249      -5.860  -3.118  27.937  1.00  0.90           H  
ATOM   3975 2HB  LYS A 249      -6.864  -4.520  27.622  1.00  0.90           H  
ATOM   3976 1HG  LYS A 249      -4.983  -5.799  26.938  1.00  0.90           H  
ATOM   3977 2HG  LYS A 249      -3.897  -4.439  27.175  1.00  0.90           H  
ATOM   3978 1HD  LYS A 249      -4.332  -4.512  29.572  1.00  0.90           H  
ATOM   3979 2HD  LYS A 249      -5.603  -5.734  29.335  1.00  0.90           H  
ATOM   3980 1HE  LYS A 249      -3.913  -7.224  28.277  1.00  0.90           H  
ATOM   3981 2HE  LYS A 249      -2.670  -6.021  28.664  1.00  0.90           H  
ATOM   3982 1HZ  LYS A 249      -2.720  -7.759  30.228  1.00  0.90           H  
ATOM   3983 2HZ  LYS A 249      -3.105  -6.339  30.969  1.00  0.90           H  
ATOM   3984 3HZ  LYS A 249      -4.289  -7.455  30.624  1.00  0.90           H  
ATOM   3985  N   GLN A 250      -5.144  -5.070  24.216  1.00  0.94           N  
ATOM   3986  CA  GLN A 250      -5.074  -6.299  23.431  1.00  0.94           C  
ATOM   3987  C   GLN A 250      -4.965  -7.467  24.422  1.00  0.94           C  
ATOM   3988  O   GLN A 250      -4.144  -7.384  25.331  1.00  0.94           O  
ATOM   3989  CB  GLN A 250      -3.854  -6.288  22.505  1.00  0.94           C  
ATOM   3990  CG  GLN A 250      -3.763  -7.486  21.579  1.00  0.94           C  
ATOM   3991  CD  GLN A 250      -2.593  -7.413  20.628  1.00  0.94           C  
ATOM   3992  OE1 GLN A 250      -1.719  -6.550  20.752  1.00  0.94           O  
ATOM   3993  NE2 GLN A 250      -2.567  -8.323  19.662  1.00  0.94           N  
ATOM   3994  H   GLN A 250      -4.367  -4.424  24.212  1.00  0.94           H  
ATOM   3995  HA  GLN A 250      -5.969  -6.366  22.825  1.00  0.94           H  
ATOM   3996 1HB  GLN A 250      -3.868  -5.387  21.890  1.00  0.94           H  
ATOM   3997 2HB  GLN A 250      -2.944  -6.262  23.106  1.00  0.94           H  
ATOM   3998 1HG  GLN A 250      -3.655  -8.388  22.182  1.00  0.94           H  
ATOM   3999 2HG  GLN A 250      -4.672  -7.536  20.985  1.00  0.94           H  
ATOM   4000 1HE2 GLN A 250      -1.817  -8.327  18.999  1.00  0.94           H  
ATOM   4001 2HE2 GLN A 250      -3.296  -9.003  19.595  1.00  0.94           H  
ATOM   4002  N   PRO A 251      -5.734  -8.563  24.290  1.00  0.96           N  
ATOM   4003  CA  PRO A 251      -5.694  -9.726  25.170  1.00  0.96           C  
ATOM   4004  C   PRO A 251      -4.295 -10.228  25.523  1.00  0.96           C  
ATOM   4005  O   PRO A 251      -3.896 -10.228  26.686  1.00  0.96           O  
ATOM   4006  CB  PRO A 251      -6.471 -10.757  24.339  1.00  0.96           C  
ATOM   4007  CG  PRO A 251      -7.480  -9.924  23.593  1.00  0.96           C  
ATOM   4008  CD  PRO A 251      -6.733  -8.675  23.197  1.00  0.96           C  
ATOM   4009  HA  PRO A 251      -6.246  -9.484  26.092  1.00  0.96           H  
ATOM   4010 1HB  PRO A 251      -5.795 -11.303  23.674  1.00  0.96           H  
ATOM   4011 2HB  PRO A 251      -6.929 -11.502  24.997  1.00  0.96           H  
ATOM   4012 1HG  PRO A 251      -7.867 -10.485  22.728  1.00  0.96           H  
ATOM   4013 2HG  PRO A 251      -8.342  -9.707  24.242  1.00  0.96           H  
ATOM   4014 1HD  PRO A 251      -6.260  -8.796  22.220  1.00  0.96           H  
ATOM   4015 2HD  PRO A 251      -7.451  -7.840  23.231  1.00  0.96           H  
ATOM   4016  N   TYR A 252      -3.487 -10.594  24.536  1.00  0.94           N  
ATOM   4017  CA  TYR A 252      -2.219 -11.213  24.913  1.00  0.94           C  
ATOM   4018  C   TYR A 252      -1.073 -10.223  24.868  1.00  0.94           C  
ATOM   4019  O   TYR A 252      -0.178 -10.300  24.027  1.00  0.94           O  
ATOM   4020  CB  TYR A 252      -1.961 -12.413  24.033  1.00  0.94           C  
ATOM   4021  CG  TYR A 252      -3.100 -13.389  24.108  1.00  0.94           C  
ATOM   4022  CD1 TYR A 252      -3.896 -13.590  22.994  1.00  0.94           C  
ATOM   4023  CD2 TYR A 252      -3.389 -14.041  25.289  1.00  0.94           C  
ATOM   4024  CE1 TYR A 252      -4.952 -14.463  23.053  1.00  0.94           C  
ATOM   4025  CE2 TYR A 252      -4.446 -14.906  25.346  1.00  0.94           C  
ATOM   4026  CZ  TYR A 252      -5.224 -15.125  24.235  1.00  0.94           C  
ATOM   4027  OH  TYR A 252      -6.281 -16.006  24.295  1.00  0.94           O  
ATOM   4028  H   TYR A 252      -3.759 -10.528  23.569  1.00  0.94           H  
ATOM   4029  HA  TYR A 252      -2.296 -11.569  25.940  1.00  0.94           H  
ATOM   4030 1HB  TYR A 252      -1.834 -12.102  22.995  1.00  0.94           H  
ATOM   4031 2HB  TYR A 252      -1.048 -12.917  24.351  1.00  0.94           H  
ATOM   4032  HD1 TYR A 252      -3.676 -13.064  22.066  1.00  0.94           H  
ATOM   4033  HD2 TYR A 252      -2.782 -13.871  26.172  1.00  0.94           H  
ATOM   4034  HE1 TYR A 252      -5.571 -14.630  22.173  1.00  0.94           H  
ATOM   4035  HE2 TYR A 252      -4.669 -15.424  26.273  1.00  0.94           H  
ATOM   4036  HH  TYR A 252      -6.233 -16.503  25.116  1.00  0.94           H  
ATOM   4037  N   ASN A 253      -1.133  -9.290  25.801  1.00  0.91           N  
ATOM   4038  CA  ASN A 253      -0.176  -8.192  25.914  1.00  0.91           C  
ATOM   4039  C   ASN A 253       1.109  -8.603  26.647  1.00  0.91           C  
ATOM   4040  O   ASN A 253       2.216  -8.323  26.189  1.00  0.91           O  
ATOM   4041  CB  ASN A 253      -0.876  -7.015  26.559  1.00  0.91           C  
ATOM   4042  CG  ASN A 253      -0.094  -5.742  26.602  1.00  0.91           C  
ATOM   4043  OD1 ASN A 253       0.270  -5.318  27.693  1.00  0.91           O  
ATOM   4044  ND2 ASN A 253       0.172  -5.145  25.469  1.00  0.91           N  
ATOM   4045  H   ASN A 253      -1.938  -9.359  26.429  1.00  0.91           H  
ATOM   4046  HA  ASN A 253       0.116  -7.894  24.905  1.00  0.91           H  
ATOM   4047 1HB  ASN A 253      -1.812  -6.826  26.038  1.00  0.91           H  
ATOM   4048 2HB  ASN A 253      -1.121  -7.295  27.574  1.00  0.91           H  
ATOM   4049 1HD2 ASN A 253       0.697  -4.284  25.454  1.00  0.91           H  
ATOM   4050 2HD2 ASN A 253      -0.144  -5.544  24.608  1.00  0.91           H  
ATOM   4051  N   VAL A 254       0.961  -9.277  27.783  1.00  0.86           N  
ATOM   4052  CA  VAL A 254       2.105  -9.702  28.589  1.00  0.86           C  
ATOM   4053  C   VAL A 254       2.315 -11.190  28.382  1.00  0.86           C  
ATOM   4054  O   VAL A 254       1.385 -11.970  28.551  1.00  0.86           O  
ATOM   4055  CB  VAL A 254       1.875  -9.374  30.088  1.00  0.86           C  
ATOM   4056  CG1 VAL A 254       3.038  -9.870  30.952  1.00  0.86           C  
ATOM   4057  CG2 VAL A 254       1.773  -7.897  30.220  1.00  0.86           C  
ATOM   4058  H   VAL A 254       0.030  -9.500  28.097  1.00  0.86           H  
ATOM   4059  HA  VAL A 254       2.997  -9.170  28.252  1.00  0.86           H  
ATOM   4060  HB  VAL A 254       0.961  -9.859  30.435  1.00  0.86           H  
ATOM   4061 1HG1 VAL A 254       2.858  -9.619  31.997  1.00  0.86           H  
ATOM   4062 2HG1 VAL A 254       3.129 -10.953  30.852  1.00  0.86           H  
ATOM   4063 3HG1 VAL A 254       3.958  -9.393  30.619  1.00  0.86           H  
ATOM   4064 1HG2 VAL A 254       1.626  -7.632  31.249  1.00  0.86           H  
ATOM   4065 2HG2 VAL A 254       2.697  -7.464  29.872  1.00  0.86           H  
ATOM   4066 3HG2 VAL A 254       0.942  -7.525  29.621  1.00  0.86           H  
ATOM   4067  N   SER A 255       3.517 -11.579  27.974  1.00  0.80           N  
ATOM   4068  CA  SER A 255       3.802 -12.981  27.683  1.00  0.80           C  
ATOM   4069  C   SER A 255       3.852 -13.804  28.944  1.00  0.80           C  
ATOM   4070  O   SER A 255       4.049 -13.251  30.024  1.00  0.80           O  
ATOM   4071  CB  SER A 255       5.134 -13.104  26.970  1.00  0.80           C  
ATOM   4072  OG  SER A 255       6.221 -12.751  27.822  1.00  0.80           O  
ATOM   4073  H   SER A 255       4.242 -10.883  27.851  1.00  0.80           H  
ATOM   4074  HA  SER A 255       3.008 -13.371  27.042  1.00  0.80           H  
ATOM   4075 1HB  SER A 255       5.266 -14.125  26.612  1.00  0.80           H  
ATOM   4076 2HB  SER A 255       5.131 -12.451  26.099  1.00  0.80           H  
ATOM   4077  HG  SER A 255       6.985 -12.634  27.237  1.00  0.80           H  
ATOM   4078  N   VAL A 256       3.771 -15.128  28.803  1.00  0.76           N  
ATOM   4079  CA  VAL A 256       3.875 -16.008  29.958  1.00  0.76           C  
ATOM   4080  C   VAL A 256       5.214 -15.828  30.639  1.00  0.76           C  
ATOM   4081  O   VAL A 256       5.292 -15.752  31.857  1.00  0.76           O  
ATOM   4082  CB  VAL A 256       3.742 -17.490  29.557  1.00  0.76           C  
ATOM   4083  CG1 VAL A 256       4.076 -18.363  30.756  1.00  0.76           C  
ATOM   4084  CG2 VAL A 256       2.345 -17.777  29.089  1.00  0.76           C  
ATOM   4085  H   VAL A 256       3.612 -15.527  27.888  1.00  0.76           H  
ATOM   4086  HA  VAL A 256       3.079 -15.755  30.662  1.00  0.76           H  
ATOM   4087  HB  VAL A 256       4.456 -17.718  28.760  1.00  0.76           H  
ATOM   4088 1HG1 VAL A 256       3.999 -19.413  30.475  1.00  0.76           H  
ATOM   4089 2HG1 VAL A 256       5.082 -18.150  31.089  1.00  0.76           H  
ATOM   4090 3HG1 VAL A 256       3.377 -18.151  31.564  1.00  0.76           H  
ATOM   4091 1HG2 VAL A 256       2.263 -18.828  28.810  1.00  0.76           H  
ATOM   4092 2HG2 VAL A 256       1.646 -17.564  29.886  1.00  0.76           H  
ATOM   4093 3HG2 VAL A 256       2.119 -17.160  28.227  1.00  0.76           H  
ATOM   4094  N   ALA A 257       6.284 -15.744  29.858  1.00  0.73           N  
ATOM   4095  CA  ALA A 257       7.592 -15.571  30.457  1.00  0.73           C  
ATOM   4096  C   ALA A 257       7.632 -14.309  31.296  1.00  0.73           C  
ATOM   4097  O   ALA A 257       8.161 -14.296  32.415  1.00  0.73           O  
ATOM   4098  CB  ALA A 257       8.638 -15.500  29.363  1.00  0.73           C  
ATOM   4099  H   ALA A 257       6.180 -15.797  28.856  1.00  0.73           H  
ATOM   4100  HA  ALA A 257       7.791 -16.405  31.110  1.00  0.73           H  
ATOM   4101 1HB  ALA A 257       9.616 -15.369  29.784  1.00  0.73           H  
ATOM   4102 2HB  ALA A 257       8.612 -16.420  28.777  1.00  0.73           H  
ATOM   4103 3HB  ALA A 257       8.418 -14.650  28.718  1.00  0.73           H  
ATOM   4104  N   ALA A 258       7.034 -13.242  30.786  1.00  0.70           N  
ATOM   4105  CA  ALA A 258       7.030 -12.005  31.531  1.00  0.70           C  
ATOM   4106  C   ALA A 258       6.147 -12.087  32.789  1.00  0.70           C  
ATOM   4107  O   ALA A 258       6.558 -11.660  33.874  1.00  0.70           O  
ATOM   4108  CB  ALA A 258       6.579 -10.913  30.600  1.00  0.70           C  
ATOM   4109  H   ALA A 258       6.596 -13.263  29.861  1.00  0.70           H  
ATOM   4110  HA  ALA A 258       8.047 -11.803  31.856  1.00  0.70           H  
ATOM   4111 1HB  ALA A 258       6.599  -9.979  31.068  1.00  0.70           H  
ATOM   4112 2HB  ALA A 258       7.248 -10.881  29.739  1.00  0.70           H  
ATOM   4113 3HB  ALA A 258       5.575 -11.131  30.264  1.00  0.70           H  
ATOM   4114  N   GLU A 259       4.953 -12.687  32.665  1.00  0.68           N  
ATOM   4115  CA  GLU A 259       4.028 -12.775  33.797  1.00  0.68           C  
ATOM   4116  C   GLU A 259       4.650 -13.598  34.919  1.00  0.68           C  
ATOM   4117  O   GLU A 259       4.635 -13.205  36.091  1.00  0.68           O  
ATOM   4118  CB  GLU A 259       2.692 -13.428  33.389  1.00  0.68           C  
ATOM   4119  CG  GLU A 259       1.632 -13.379  34.518  1.00  0.68           C  
ATOM   4120  CD  GLU A 259       0.302 -14.063  34.247  1.00  0.68           C  
ATOM   4121  OE1 GLU A 259       0.168 -14.676  33.216  1.00  0.68           O  
ATOM   4122  OE2 GLU A 259      -0.602 -13.952  35.074  1.00  0.68           O  
ATOM   4123  H   GLU A 259       4.666 -13.047  31.755  1.00  0.68           H  
ATOM   4124  HA  GLU A 259       3.837 -11.769  34.169  1.00  0.68           H  
ATOM   4125 1HB  GLU A 259       2.290 -12.922  32.509  1.00  0.68           H  
ATOM   4126 2HB  GLU A 259       2.864 -14.473  33.117  1.00  0.68           H  
ATOM   4127 1HG  GLU A 259       2.063 -13.782  35.436  1.00  0.68           H  
ATOM   4128 2HG  GLU A 259       1.427 -12.332  34.663  1.00  0.68           H  
ATOM   4129  N   ILE A 260       5.225 -14.740  34.537  1.00  0.67           N  
ATOM   4130  CA  ILE A 260       5.843 -15.668  35.465  1.00  0.67           C  
ATOM   4131  C   ILE A 260       7.060 -15.075  36.140  1.00  0.67           C  
ATOM   4132  O   ILE A 260       7.234 -15.237  37.352  1.00  0.67           O  
ATOM   4133  CB  ILE A 260       6.216 -16.972  34.739  1.00  0.67           C  
ATOM   4134  CG1 ILE A 260       4.937 -17.684  34.292  1.00  0.67           C  
ATOM   4135  CG2 ILE A 260       7.093 -17.837  35.586  1.00  0.67           C  
ATOM   4136  CD1 ILE A 260       4.031 -18.042  35.418  1.00  0.67           C  
ATOM   4137  H   ILE A 260       5.211 -14.991  33.549  1.00  0.67           H  
ATOM   4138  HA  ILE A 260       5.115 -15.910  36.234  1.00  0.67           H  
ATOM   4139  HB  ILE A 260       6.757 -16.710  33.830  1.00  0.67           H  
ATOM   4140 1HG1 ILE A 260       4.380 -17.037  33.631  1.00  0.67           H  
ATOM   4141 2HG1 ILE A 260       5.207 -18.590  33.752  1.00  0.67           H  
ATOM   4142 1HG2 ILE A 260       7.365 -18.738  35.035  1.00  0.67           H  
ATOM   4143 2HG2 ILE A 260       7.990 -17.275  35.825  1.00  0.67           H  
ATOM   4144 3HG2 ILE A 260       6.571 -18.112  36.501  1.00  0.67           H  
ATOM   4145 1HD1 ILE A 260       3.145 -18.535  35.020  1.00  0.67           H  
ATOM   4146 2HD1 ILE A 260       4.551 -18.712  36.101  1.00  0.67           H  
ATOM   4147 3HD1 ILE A 260       3.734 -17.136  35.950  1.00  0.67           H  
ATOM   4148  N   SER A 261       7.886 -14.354  35.386  1.00  0.65           N  
ATOM   4149  CA  SER A 261       9.051 -13.735  35.980  1.00  0.65           C  
ATOM   4150  C   SER A 261       8.653 -12.728  37.026  1.00  0.65           C  
ATOM   4151  O   SER A 261       9.218 -12.689  38.119  1.00  0.65           O  
ATOM   4152  CB  SER A 261       9.812 -13.005  34.923  1.00  0.65           C  
ATOM   4153  OG  SER A 261      10.319 -13.882  34.010  1.00  0.65           O  
ATOM   4154  H   SER A 261       7.731 -14.249  34.381  1.00  0.65           H  
ATOM   4155  HA  SER A 261       9.656 -14.513  36.439  1.00  0.65           H  
ATOM   4156 1HB  SER A 261       9.139 -12.310  34.422  1.00  0.65           H  
ATOM   4157 2HB  SER A 261      10.602 -12.418  35.367  1.00  0.65           H  
ATOM   4158  HG  SER A 261       9.533 -14.195  33.503  1.00  0.65           H  
ATOM   4159  N   ALA A 262       7.645 -11.928  36.705  1.00  0.64           N  
ATOM   4160  CA  ALA A 262       7.159 -10.939  37.635  1.00  0.64           C  
ATOM   4161  C   ALA A 262       6.631 -11.594  38.894  1.00  0.64           C  
ATOM   4162  O   ALA A 262       6.954 -11.163  40.003  1.00  0.64           O  
ATOM   4163  CB  ALA A 262       6.088 -10.147  36.969  1.00  0.64           C  
ATOM   4164  H   ALA A 262       7.213 -11.992  35.780  1.00  0.64           H  
ATOM   4165  HA  ALA A 262       7.979 -10.284  37.917  1.00  0.64           H  
ATOM   4166 1HB  ALA A 262       5.713  -9.413  37.627  1.00  0.64           H  
ATOM   4167 2HB  ALA A 262       6.500  -9.675  36.090  1.00  0.64           H  
ATOM   4168 3HB  ALA A 262       5.291 -10.813  36.682  1.00  0.64           H  
ATOM   4169  N   CYS A 263       5.901 -12.701  38.740  1.00  0.64           N  
ATOM   4170  CA  CYS A 263       5.348 -13.373  39.901  1.00  0.64           C  
ATOM   4171  C   CYS A 263       6.485 -13.902  40.774  1.00  0.64           C  
ATOM   4172  O   CYS A 263       6.472 -13.743  41.997  1.00  0.64           O  
ATOM   4173  CB  CYS A 263       4.461 -14.532  39.451  1.00  0.64           C  
ATOM   4174  SG  CYS A 263       2.966 -14.017  38.597  1.00  0.64           S  
ATOM   4175  H   CYS A 263       5.667 -13.035  37.802  1.00  0.64           H  
ATOM   4176  HA  CYS A 263       4.754 -12.663  40.470  1.00  0.64           H  
ATOM   4177 1HB  CYS A 263       5.024 -15.182  38.781  1.00  0.64           H  
ATOM   4178 2HB  CYS A 263       4.172 -15.123  40.318  1.00  0.64           H  
ATOM   4179  HG  CYS A 263       3.609 -13.563  37.487  1.00  0.64           H  
ATOM   4180  N   ALA A 264       7.495 -14.500  40.137  1.00  0.65           N  
ATOM   4181  CA  ALA A 264       8.645 -15.027  40.855  1.00  0.65           C  
ATOM   4182  C   ALA A 264       9.389 -13.911  41.582  1.00  0.65           C  
ATOM   4183  O   ALA A 264       9.895 -14.082  42.693  1.00  0.65           O  
ATOM   4184  CB  ALA A 264       9.560 -15.743  39.888  1.00  0.65           C  
ATOM   4185  H   ALA A 264       7.454 -14.608  39.124  1.00  0.65           H  
ATOM   4186  HA  ALA A 264       8.286 -15.735  41.602  1.00  0.65           H  
ATOM   4187 1HB  ALA A 264      10.417 -16.165  40.415  1.00  0.65           H  
ATOM   4188 2HB  ALA A 264       8.994 -16.532  39.410  1.00  0.65           H  
ATOM   4189 3HB  ALA A 264       9.898 -15.050  39.140  1.00  0.65           H  
ATOM   4190  N   ALA A 265       9.486 -12.738  40.964  1.00  0.67           N  
ATOM   4191  CA  ALA A 265      10.162 -11.647  41.640  1.00  0.67           C  
ATOM   4192  C   ALA A 265       9.381 -11.237  42.894  1.00  0.67           C  
ATOM   4193  O   ALA A 265       9.954 -11.085  43.974  1.00  0.67           O  
ATOM   4194  CB  ALA A 265      10.321 -10.476  40.690  1.00  0.67           C  
ATOM   4195  H   ALA A 265       9.105 -12.610  40.027  1.00  0.67           H  
ATOM   4196  HA  ALA A 265      11.145 -11.994  41.952  1.00  0.67           H  
ATOM   4197 1HB  ALA A 265      10.843  -9.672  41.193  1.00  0.67           H  
ATOM   4198 2HB  ALA A 265      10.890 -10.795  39.819  1.00  0.67           H  
ATOM   4199 3HB  ALA A 265       9.338 -10.130  40.373  1.00  0.67           H  
ATOM   4200  N   LEU A 266       8.052 -11.154  42.769  1.00  0.69           N  
ATOM   4201  CA  LEU A 266       7.178 -10.730  43.864  1.00  0.69           C  
ATOM   4202  C   LEU A 266       7.203 -11.678  45.045  1.00  0.69           C  
ATOM   4203  O   LEU A 266       7.121 -11.258  46.199  1.00  0.69           O  
ATOM   4204  CB  LEU A 266       5.730 -10.644  43.383  1.00  0.69           C  
ATOM   4205  CG  LEU A 266       5.410  -9.566  42.405  1.00  0.69           C  
ATOM   4206  CD1 LEU A 266       4.024  -9.742  41.912  1.00  0.69           C  
ATOM   4207  CD2 LEU A 266       5.555  -8.269  43.058  1.00  0.69           C  
ATOM   4208  H   LEU A 266       7.635 -11.335  41.854  1.00  0.69           H  
ATOM   4209  HA  LEU A 266       7.506  -9.749  44.201  1.00  0.69           H  
ATOM   4210 1HB  LEU A 266       5.468 -11.589  42.916  1.00  0.69           H  
ATOM   4211 2HB  LEU A 266       5.086 -10.506  44.251  1.00  0.69           H  
ATOM   4212  HG  LEU A 266       6.070  -9.631  41.575  1.00  0.69           H  
ATOM   4213 1HD1 LEU A 266       3.779  -8.987  41.208  1.00  0.69           H  
ATOM   4214 2HD1 LEU A 266       3.940 -10.707  41.437  1.00  0.69           H  
ATOM   4215 3HD1 LEU A 266       3.351  -9.678  42.753  1.00  0.69           H  
ATOM   4216 1HD2 LEU A 266       5.310  -7.495  42.350  1.00  0.69           H  
ATOM   4217 2HD2 LEU A 266       4.875  -8.214  43.897  1.00  0.69           H  
ATOM   4218 3HD2 LEU A 266       6.579  -8.142  43.410  1.00  0.69           H  
ATOM   4219  N   GLN A 267       7.347 -12.963  44.759  1.00  0.72           N  
ATOM   4220  CA  GLN A 267       7.328 -13.992  45.785  1.00  0.72           C  
ATOM   4221  C   GLN A 267       8.660 -14.158  46.505  1.00  0.72           C  
ATOM   4222  O   GLN A 267       8.761 -14.949  47.446  1.00  0.72           O  
ATOM   4223  CB  GLN A 267       6.880 -15.310  45.165  1.00  0.72           C  
ATOM   4224  CG  GLN A 267       5.432 -15.272  44.688  1.00  0.72           C  
ATOM   4225  CD  GLN A 267       4.995 -16.522  43.968  1.00  0.72           C  
ATOM   4226  OE1 GLN A 267       5.805 -17.317  43.475  1.00  0.72           O  
ATOM   4227  NE2 GLN A 267       3.681 -16.706  43.893  1.00  0.72           N  
ATOM   4228  H   GLN A 267       7.398 -13.242  43.777  1.00  0.72           H  
ATOM   4229  HA  GLN A 267       6.588 -13.704  46.530  1.00  0.72           H  
ATOM   4230 1HB  GLN A 267       7.514 -15.530  44.300  1.00  0.72           H  
ATOM   4231 2HB  GLN A 267       7.000 -16.118  45.882  1.00  0.72           H  
ATOM   4232 1HG  GLN A 267       4.794 -15.151  45.561  1.00  0.72           H  
ATOM   4233 2HG  GLN A 267       5.298 -14.426  44.023  1.00  0.72           H  
ATOM   4234 1HE2 GLN A 267       3.314 -17.510  43.431  1.00  0.72           H  
ATOM   4235 2HE2 GLN A 267       3.060 -16.035  44.305  1.00  0.72           H  
ATOM   4236  N   ASN A 268       9.675 -13.396  46.089  1.00  0.74           N  
ATOM   4237  CA  ASN A 268      10.997 -13.470  46.684  1.00  0.74           C  
ATOM   4238  C   ASN A 268      11.550 -12.077  47.024  1.00  0.74           C  
ATOM   4239  O   ASN A 268      12.668 -11.721  46.611  1.00  0.74           O  
ATOM   4240  CB  ASN A 268      11.915 -14.231  45.755  1.00  0.74           C  
ATOM   4241  CG  ASN A 268      11.473 -15.689  45.607  1.00  0.74           C  
ATOM   4242  OD1 ASN A 268      11.798 -16.502  46.483  1.00  0.74           O  
ATOM   4243  ND2 ASN A 268      10.752 -16.028  44.565  1.00  0.74           N  
ATOM   4244  H   ASN A 268       9.542 -12.734  45.320  1.00  0.74           H  
ATOM   4245  HA  ASN A 268      10.937 -14.047  47.602  1.00  0.74           H  
ATOM   4246 1HB  ASN A 268      11.902 -13.760  44.766  1.00  0.74           H  
ATOM   4247 2HB  ASN A 268      12.938 -14.199  46.126  1.00  0.74           H  
ATOM   4248 1HD2 ASN A 268      10.454 -16.976  44.454  1.00  0.74           H  
ATOM   4249 2HD2 ASN A 268      10.486 -15.334  43.878  1.00  0.74           H  
ATOM   4250  N   PRO A 269      10.842 -11.317  47.896  1.00  0.76           N  
ATOM   4251  CA  PRO A 269      11.141  -9.953  48.253  1.00  0.76           C  
ATOM   4252  C   PRO A 269      12.487  -9.832  48.931  1.00  0.76           C  
ATOM   4253  O   PRO A 269      13.082  -8.768  48.896  1.00  0.76           O  
ATOM   4254  CB  PRO A 269      10.003  -9.584  49.214  1.00  0.76           C  
ATOM   4255  CG  PRO A 269       9.516 -10.897  49.762  1.00  0.76           C  
ATOM   4256  CD  PRO A 269       9.673 -11.867  48.630  1.00  0.76           C  
ATOM   4257  HA  PRO A 269      11.102  -9.334  47.350  1.00  0.76           H  
ATOM   4258 1HB  PRO A 269      10.381  -8.906  49.998  1.00  0.76           H  
ATOM   4259 2HB  PRO A 269       9.218  -9.037  48.666  1.00  0.76           H  
ATOM   4260 1HG  PRO A 269      10.104 -11.180  50.648  1.00  0.76           H  
ATOM   4261 2HG  PRO A 269       8.470 -10.803  50.091  1.00  0.76           H  
ATOM   4262 1HD  PRO A 269       9.853 -12.864  49.041  1.00  0.76           H  
ATOM   4263 2HD  PRO A 269       8.768 -11.816  48.021  1.00  0.76           H  
ATOM   4264  N   THR A 270      13.011 -10.913  49.509  1.00  0.76           N  
ATOM   4265  CA  THR A 270      14.312 -10.811  50.154  1.00  0.76           C  
ATOM   4266  C   THR A 270      15.362 -10.408  49.129  1.00  0.76           C  
ATOM   4267  O   THR A 270      16.240  -9.589  49.407  1.00  0.76           O  
ATOM   4268  CB  THR A 270      14.736 -12.131  50.814  1.00  0.76           C  
ATOM   4269  OG1 THR A 270      13.804 -12.485  51.848  1.00  0.76           O  
ATOM   4270  CG2 THR A 270      16.120 -11.973  51.409  1.00  0.76           C  
ATOM   4271  H   THR A 270      12.509 -11.788  49.524  1.00  0.76           H  
ATOM   4272  HA  THR A 270      14.266 -10.035  50.918  1.00  0.76           H  
ATOM   4273  HB  THR A 270      14.757 -12.923  50.067  1.00  0.76           H  
ATOM   4274  HG1 THR A 270      14.153 -13.230  52.350  1.00  0.76           H  
ATOM   4275 1HG2 THR A 270      16.425 -12.909  51.874  1.00  0.76           H  
ATOM   4276 2HG2 THR A 270      16.825 -11.711  50.620  1.00  0.76           H  
ATOM   4277 3HG2 THR A 270      16.106 -11.183  52.159  1.00  0.76           H  
ATOM   4278  N   TYR A 271      15.305 -11.027  47.948  1.00  0.76           N  
ATOM   4279  CA  TYR A 271      16.262 -10.709  46.905  1.00  0.76           C  
ATOM   4280  C   TYR A 271      16.078  -9.268  46.515  1.00  0.76           C  
ATOM   4281  O   TYR A 271      17.041  -8.509  46.377  1.00  0.76           O  
ATOM   4282  CB  TYR A 271      16.102 -11.565  45.666  1.00  0.76           C  
ATOM   4283  CG  TYR A 271      17.112 -11.182  44.583  1.00  0.76           C  
ATOM   4284  CD1 TYR A 271      18.384 -11.730  44.568  1.00  0.76           C  
ATOM   4285  CD2 TYR A 271      16.765 -10.250  43.635  1.00  0.76           C  
ATOM   4286  CE1 TYR A 271      19.287 -11.353  43.587  1.00  0.76           C  
ATOM   4287  CE2 TYR A 271      17.654  -9.876  42.650  1.00  0.76           C  
ATOM   4288  CZ  TYR A 271      18.917 -10.425  42.623  1.00  0.76           C  
ATOM   4289  OH  TYR A 271      19.816 -10.062  41.647  1.00  0.76           O  
ATOM   4290  H   TYR A 271      14.532 -11.654  47.742  1.00  0.76           H  
ATOM   4291  HA  TYR A 271      17.271 -10.829  47.299  1.00  0.76           H  
ATOM   4292 1HB  TYR A 271      16.240 -12.616  45.918  1.00  0.76           H  
ATOM   4293 2HB  TYR A 271      15.095 -11.447  45.260  1.00  0.76           H  
ATOM   4294  HD1 TYR A 271      18.671 -12.459  45.325  1.00  0.76           H  
ATOM   4295  HD2 TYR A 271      15.776  -9.812  43.669  1.00  0.76           H  
ATOM   4296  HE1 TYR A 271      20.286 -11.788  43.572  1.00  0.76           H  
ATOM   4297  HE2 TYR A 271      17.361  -9.143  41.895  1.00  0.76           H  
ATOM   4298  HH  TYR A 271      19.383  -9.485  40.995  1.00  0.76           H  
ATOM   4299  N   LEU A 272      14.817  -8.899  46.292  1.00  0.75           N  
ATOM   4300  CA  LEU A 272      14.554  -7.560  45.807  1.00  0.75           C  
ATOM   4301  C   LEU A 272      15.045  -6.528  46.832  1.00  0.75           C  
ATOM   4302  O   LEU A 272      15.650  -5.520  46.459  1.00  0.75           O  
ATOM   4303  CB  LEU A 272      13.047  -7.386  45.553  1.00  0.75           C  
ATOM   4304  CG  LEU A 272      12.458  -8.256  44.410  1.00  0.75           C  
ATOM   4305  CD1 LEU A 272      10.936  -8.054  44.325  1.00  0.75           C  
ATOM   4306  CD2 LEU A 272      13.120  -7.905  43.138  1.00  0.75           C  
ATOM   4307  H   LEU A 272      14.063  -9.575  46.442  1.00  0.75           H  
ATOM   4308  HA  LEU A 272      15.095  -7.409  44.875  1.00  0.75           H  
ATOM   4309 1HB  LEU A 272      12.516  -7.620  46.470  1.00  0.75           H  
ATOM   4310 2HB  LEU A 272      12.859  -6.341  45.307  1.00  0.75           H  
ATOM   4311  HG  LEU A 272      12.639  -9.316  44.631  1.00  0.75           H  
ATOM   4312 1HD1 LEU A 272      10.533  -8.667  43.532  1.00  0.75           H  
ATOM   4313 2HD1 LEU A 272      10.472  -8.337  45.268  1.00  0.75           H  
ATOM   4314 3HD1 LEU A 272      10.722  -7.009  44.111  1.00  0.75           H  
ATOM   4315 1HD2 LEU A 272      12.719  -8.524  42.341  1.00  0.75           H  
ATOM   4316 2HD2 LEU A 272      12.926  -6.853  42.930  1.00  0.75           H  
ATOM   4317 3HD2 LEU A 272      14.191  -8.070  43.220  1.00  0.75           H  
ATOM   4318  N   GLU A 273      14.863  -6.803  48.127  1.00  0.75           N  
ATOM   4319  CA  GLU A 273      15.327  -5.879  49.154  1.00  0.75           C  
ATOM   4320  C   GLU A 273      16.851  -5.799  49.161  1.00  0.75           C  
ATOM   4321  O   GLU A 273      17.421  -4.714  49.316  1.00  0.75           O  
ATOM   4322  CB  GLU A 273      14.828  -6.290  50.548  1.00  0.75           C  
ATOM   4323  CG  GLU A 273      13.305  -6.125  50.829  1.00  0.75           C  
ATOM   4324  CD  GLU A 273      12.813  -4.704  50.797  1.00  0.75           C  
ATOM   4325  OE1 GLU A 273      13.394  -3.864  51.439  1.00  0.75           O  
ATOM   4326  OE2 GLU A 273      11.827  -4.455  50.126  1.00  0.75           O  
ATOM   4327  H   GLU A 273      14.367  -7.645  48.400  1.00  0.75           H  
ATOM   4328  HA  GLU A 273      14.941  -4.891  48.929  1.00  0.75           H  
ATOM   4329 1HB  GLU A 273      15.070  -7.344  50.707  1.00  0.75           H  
ATOM   4330 2HB  GLU A 273      15.367  -5.721  51.303  1.00  0.75           H  
ATOM   4331 1HG  GLU A 273      12.752  -6.677  50.082  1.00  0.75           H  
ATOM   4332 2HG  GLU A 273      13.079  -6.564  51.798  1.00  0.75           H  
ATOM   4333  N   ASN A 274      17.527  -6.932  48.933  1.00  0.74           N  
ATOM   4334  CA  ASN A 274      18.982  -6.922  48.902  1.00  0.74           C  
ATOM   4335  C   ASN A 274      19.495  -6.048  47.759  1.00  0.74           C  
ATOM   4336  O   ASN A 274      20.473  -5.311  47.924  1.00  0.74           O  
ATOM   4337  CB  ASN A 274      19.525  -8.335  48.786  1.00  0.74           C  
ATOM   4338  CG  ASN A 274      19.412  -9.128  50.077  1.00  0.74           C  
ATOM   4339  OD1 ASN A 274      19.267  -8.567  51.172  1.00  0.74           O  
ATOM   4340  ND2 ASN A 274      19.499 -10.432  49.965  1.00  0.74           N  
ATOM   4341  H   ASN A 274      17.027  -7.816  48.825  1.00  0.74           H  
ATOM   4342  HA  ASN A 274      19.344  -6.486  49.833  1.00  0.74           H  
ATOM   4343 1HB  ASN A 274      18.981  -8.865  48.006  1.00  0.74           H  
ATOM   4344 2HB  ASN A 274      20.569  -8.297  48.484  1.00  0.74           H  
ATOM   4345 1HD2 ASN A 274      19.457 -11.007  50.782  1.00  0.74           H  
ATOM   4346 2HD2 ASN A 274      19.622 -10.847  49.066  1.00  0.74           H  
ATOM   4347  N   VAL A 275      18.814  -6.094  46.613  1.00  0.74           N  
ATOM   4348  CA  VAL A 275      19.222  -5.277  45.479  1.00  0.74           C  
ATOM   4349  C   VAL A 275      18.929  -3.811  45.704  1.00  0.74           C  
ATOM   4350  O   VAL A 275      19.761  -2.954  45.394  1.00  0.74           O  
ATOM   4351  CB  VAL A 275      18.568  -5.721  44.175  1.00  0.74           C  
ATOM   4352  CG1 VAL A 275      18.905  -4.708  43.085  1.00  0.74           C  
ATOM   4353  CG2 VAL A 275      19.106  -7.055  43.792  1.00  0.74           C  
ATOM   4354  H   VAL A 275      18.022  -6.737  46.530  1.00  0.74           H  
ATOM   4355  HA  VAL A 275      20.298  -5.394  45.354  1.00  0.74           H  
ATOM   4356  HB  VAL A 275      17.479  -5.766  44.293  1.00  0.74           H  
ATOM   4357 1HG1 VAL A 275      18.453  -5.022  42.144  1.00  0.74           H  
ATOM   4358 2HG1 VAL A 275      18.519  -3.730  43.365  1.00  0.74           H  
ATOM   4359 3HG1 VAL A 275      19.980  -4.650  42.970  1.00  0.74           H  
ATOM   4360 1HG2 VAL A 275      18.656  -7.346  42.856  1.00  0.74           H  
ATOM   4361 2HG2 VAL A 275      20.187  -6.995  43.672  1.00  0.74           H  
ATOM   4362 3HG2 VAL A 275      18.864  -7.785  44.571  1.00  0.74           H  
ATOM   4363  N   LYS A 276      17.745  -3.501  46.230  1.00  0.73           N  
ATOM   4364  CA  LYS A 276      17.417  -2.107  46.464  1.00  0.73           C  
ATOM   4365  C   LYS A 276      18.405  -1.508  47.450  1.00  0.73           C  
ATOM   4366  O   LYS A 276      18.888  -0.392  47.257  1.00  0.73           O  
ATOM   4367  CB  LYS A 276      16.001  -1.978  47.003  1.00  0.73           C  
ATOM   4368  CG  LYS A 276      14.919  -2.285  46.002  1.00  0.73           C  
ATOM   4369  CD  LYS A 276      13.589  -1.949  46.570  1.00  0.73           C  
ATOM   4370  CE  LYS A 276      13.206  -2.805  47.725  1.00  0.73           C  
ATOM   4371  NZ  LYS A 276      11.860  -2.429  48.250  1.00  0.73           N  
ATOM   4372  H   LYS A 276      17.072  -4.234  46.459  1.00  0.73           H  
ATOM   4373  HA  LYS A 276      17.499  -1.567  45.528  1.00  0.73           H  
ATOM   4374 1HB  LYS A 276      15.874  -2.661  47.848  1.00  0.73           H  
ATOM   4375 2HB  LYS A 276      15.838  -0.964  47.371  1.00  0.73           H  
ATOM   4376 1HG  LYS A 276      15.072  -1.686  45.105  1.00  0.73           H  
ATOM   4377 2HG  LYS A 276      14.938  -3.327  45.723  1.00  0.73           H  
ATOM   4378 1HD  LYS A 276      13.559  -0.910  46.878  1.00  0.73           H  
ATOM   4379 2HD  LYS A 276      12.841  -2.119  45.805  1.00  0.73           H  
ATOM   4380 1HE  LYS A 276      13.183  -3.848  47.409  1.00  0.73           H  
ATOM   4381 2HE  LYS A 276      13.938  -2.691  48.523  1.00  0.73           H  
ATOM   4382 1HZ  LYS A 276      11.647  -3.046  49.029  1.00  0.73           H  
ATOM   4383 2HZ  LYS A 276      11.863  -1.474  48.555  1.00  0.73           H  
ATOM   4384 3HZ  LYS A 276      11.147  -2.530  47.523  1.00  0.73           H  
ATOM   4385  N   ASP A 277      18.781  -2.278  48.474  1.00  0.72           N  
ATOM   4386  CA  ASP A 277      19.744  -1.796  49.447  1.00  0.72           C  
ATOM   4387  C   ASP A 277      21.100  -1.605  48.801  1.00  0.72           C  
ATOM   4388  O   ASP A 277      21.770  -0.597  49.045  1.00  0.72           O  
ATOM   4389  CB  ASP A 277      19.848  -2.760  50.633  1.00  0.72           C  
ATOM   4390  CG  ASP A 277      20.806  -2.284  51.714  1.00  0.72           C  
ATOM   4391  OD1 ASP A 277      20.615  -1.219  52.281  1.00  0.72           O  
ATOM   4392  OD2 ASP A 277      21.759  -2.980  52.015  1.00  0.72           O  
ATOM   4393  H   ASP A 277      18.365  -3.200  48.607  1.00  0.72           H  
ATOM   4394  HA  ASP A 277      19.402  -0.832  49.819  1.00  0.72           H  
ATOM   4395 1HB  ASP A 277      18.858  -2.909  51.069  1.00  0.72           H  
ATOM   4396 2HB  ASP A 277      20.185  -3.736  50.268  1.00  0.72           H  
ATOM   4397  N   ALA A 278      21.513  -2.550  47.951  1.00  0.71           N  
ATOM   4398  CA  ALA A 278      22.796  -2.417  47.293  1.00  0.71           C  
ATOM   4399  C   ALA A 278      22.835  -1.142  46.451  1.00  0.71           C  
ATOM   4400  O   ALA A 278      23.811  -0.391  46.503  1.00  0.71           O  
ATOM   4401  CB  ALA A 278      23.050  -3.635  46.427  1.00  0.71           C  
ATOM   4402  H   ALA A 278      20.953  -3.387  47.789  1.00  0.71           H  
ATOM   4403  HA  ALA A 278      23.566  -2.348  48.060  1.00  0.71           H  
ATOM   4404 1HB  ALA A 278      24.017  -3.545  45.966  1.00  0.71           H  
ATOM   4405 2HB  ALA A 278      23.024  -4.530  47.045  1.00  0.71           H  
ATOM   4406 3HB  ALA A 278      22.280  -3.703  45.659  1.00  0.71           H  
ATOM   4407  N   LEU A 279      21.744  -0.852  45.733  1.00  0.69           N  
ATOM   4408  CA  LEU A 279      21.674   0.367  44.934  1.00  0.69           C  
ATOM   4409  C   LEU A 279      21.692   1.625  45.788  1.00  0.69           C  
ATOM   4410  O   LEU A 279      22.397   2.581  45.467  1.00  0.69           O  
ATOM   4411  CB  LEU A 279      20.442   0.323  44.021  1.00  0.69           C  
ATOM   4412  CG  LEU A 279      20.576  -0.640  42.834  1.00  0.69           C  
ATOM   4413  CD1 LEU A 279      19.294  -0.843  42.131  1.00  0.69           C  
ATOM   4414  CD2 LEU A 279      21.556  -0.026  41.849  1.00  0.69           C  
ATOM   4415  H   LEU A 279      20.961  -1.507  45.726  1.00  0.69           H  
ATOM   4416  HA  LEU A 279      22.553   0.391  44.291  1.00  0.69           H  
ATOM   4417 1HB  LEU A 279      19.586   0.004  44.617  1.00  0.69           H  
ATOM   4418 2HB  LEU A 279      20.249   1.323  43.634  1.00  0.69           H  
ATOM   4419  HG  LEU A 279      20.922  -1.602  43.190  1.00  0.69           H  
ATOM   4420 1HD1 LEU A 279      19.468  -1.508  41.302  1.00  0.69           H  
ATOM   4421 2HD1 LEU A 279      18.586  -1.292  42.806  1.00  0.69           H  
ATOM   4422 3HD1 LEU A 279      18.917   0.110  41.762  1.00  0.69           H  
ATOM   4423 1HD2 LEU A 279      21.684  -0.686  40.992  1.00  0.69           H  
ATOM   4424 2HD2 LEU A 279      21.173   0.935  41.505  1.00  0.69           H  
ATOM   4425 3HD2 LEU A 279      22.514   0.126  42.330  1.00  0.69           H  
ATOM   4426  N   VAL A 280      20.985   1.625  46.907  1.00  0.68           N  
ATOM   4427  CA  VAL A 280      21.002   2.797  47.766  1.00  0.68           C  
ATOM   4428  C   VAL A 280      22.393   3.046  48.354  1.00  0.68           C  
ATOM   4429  O   VAL A 280      22.873   4.187  48.368  1.00  0.68           O  
ATOM   4430  CB  VAL A 280      19.940   2.675  48.864  1.00  0.68           C  
ATOM   4431  CG1 VAL A 280      20.120   3.781  49.878  1.00  0.68           C  
ATOM   4432  CG2 VAL A 280      18.533   2.787  48.206  1.00  0.68           C  
ATOM   4433  H   VAL A 280      20.406   0.819  47.150  1.00  0.68           H  
ATOM   4434  HA  VAL A 280      20.733   3.659  47.157  1.00  0.68           H  
ATOM   4435  HB  VAL A 280      20.045   1.712  49.371  1.00  0.68           H  
ATOM   4436 1HG1 VAL A 280      19.360   3.692  50.651  1.00  0.68           H  
ATOM   4437 2HG1 VAL A 280      21.110   3.697  50.329  1.00  0.68           H  
ATOM   4438 3HG1 VAL A 280      20.029   4.735  49.386  1.00  0.68           H  
ATOM   4439 1HG2 VAL A 280      17.764   2.698  48.971  1.00  0.68           H  
ATOM   4440 2HG2 VAL A 280      18.440   3.750  47.705  1.00  0.68           H  
ATOM   4441 3HG2 VAL A 280      18.407   1.995  47.477  1.00  0.68           H  
ATOM   4442  N   LYS A 281      23.064   1.992  48.816  1.00  0.66           N  
ATOM   4443  CA  LYS A 281      24.396   2.180  49.370  1.00  0.66           C  
ATOM   4444  C   LYS A 281      25.386   2.656  48.301  1.00  0.66           C  
ATOM   4445  O   LYS A 281      26.190   3.563  48.563  1.00  0.66           O  
ATOM   4446  CB  LYS A 281      24.882   0.900  50.044  1.00  0.66           C  
ATOM   4447  CG  LYS A 281      24.165   0.588  51.382  1.00  0.66           C  
ATOM   4448  CD  LYS A 281      24.786  -0.619  52.080  1.00  0.66           C  
ATOM   4449  CE  LYS A 281      24.296  -0.775  53.542  1.00  0.66           C  
ATOM   4450  NZ  LYS A 281      22.894  -1.282  53.658  1.00  0.66           N  
ATOM   4451  H   LYS A 281      22.640   1.062  48.797  1.00  0.66           H  
ATOM   4452  HA  LYS A 281      24.338   2.956  50.132  1.00  0.66           H  
ATOM   4453 1HB  LYS A 281      24.702   0.054  49.370  1.00  0.66           H  
ATOM   4454 2HB  LYS A 281      25.953   0.959  50.223  1.00  0.66           H  
ATOM   4455 1HG  LYS A 281      24.217   1.453  52.040  1.00  0.66           H  
ATOM   4456 2HG  LYS A 281      23.110   0.367  51.180  1.00  0.66           H  
ATOM   4457 1HD  LYS A 281      24.496  -1.521  51.529  1.00  0.66           H  
ATOM   4458 2HD  LYS A 281      25.870  -0.537  52.068  1.00  0.66           H  
ATOM   4459 1HE  LYS A 281      24.959  -1.470  54.054  1.00  0.66           H  
ATOM   4460 2HE  LYS A 281      24.357   0.194  54.035  1.00  0.66           H  
ATOM   4461 1HZ  LYS A 281      22.636  -1.375  54.616  1.00  0.66           H  
ATOM   4462 2HZ  LYS A 281      22.189  -0.696  53.196  1.00  0.66           H  
ATOM   4463 3HZ  LYS A 281      22.805  -2.189  53.207  1.00  0.66           H  
ATOM   4464  N   GLU A 282      25.296   2.100  47.085  1.00  0.66           N  
ATOM   4465  CA  GLU A 282      26.162   2.545  45.998  1.00  0.66           C  
ATOM   4466  C   GLU A 282      25.859   3.995  45.624  1.00  0.66           C  
ATOM   4467  O   GLU A 282      26.780   4.754  45.316  1.00  0.66           O  
ATOM   4468  CB  GLU A 282      26.049   1.612  44.791  1.00  0.66           C  
ATOM   4469  CG  GLU A 282      26.726   0.255  44.958  1.00  0.66           C  
ATOM   4470  CD  GLU A 282      28.221   0.371  44.961  1.00  0.66           C  
ATOM   4471  OE1 GLU A 282      28.738   0.917  44.009  1.00  0.66           O  
ATOM   4472  OE2 GLU A 282      28.861  -0.064  45.909  1.00  0.66           O  
ATOM   4473  H   GLU A 282      24.631   1.344  46.911  1.00  0.66           H  
ATOM   4474  HA  GLU A 282      27.192   2.500  46.346  1.00  0.66           H  
ATOM   4475 1HB  GLU A 282      24.997   1.415  44.589  1.00  0.66           H  
ATOM   4476 2HB  GLU A 282      26.479   2.090  43.914  1.00  0.66           H  
ATOM   4477 1HG  GLU A 282      26.397  -0.200  45.891  1.00  0.66           H  
ATOM   4478 2HG  GLU A 282      26.419  -0.395  44.136  1.00  0.66           H  
ATOM   4479  N   ARG A 283      24.581   4.395  45.682  1.00  0.65           N  
ATOM   4480  CA  ARG A 283      24.191   5.769  45.391  1.00  0.65           C  
ATOM   4481  C   ARG A 283      24.936   6.692  46.329  1.00  0.65           C  
ATOM   4482  O   ARG A 283      25.494   7.704  45.909  1.00  0.65           O  
ATOM   4483  CB  ARG A 283      22.691   5.959  45.574  1.00  0.65           C  
ATOM   4484  CG  ARG A 283      22.132   7.313  45.204  1.00  0.65           C  
ATOM   4485  CD  ARG A 283      20.657   7.351  45.426  1.00  0.65           C  
ATOM   4486  NE  ARG A 283      20.273   7.345  46.844  1.00  0.65           N  
ATOM   4487  CZ  ARG A 283      19.055   6.955  47.311  1.00  0.65           C  
ATOM   4488  NH1 ARG A 283      18.144   6.517  46.478  1.00  0.65           N  
ATOM   4489  NH2 ARG A 283      18.788   7.017  48.606  1.00  0.65           N  
ATOM   4490  H   ARG A 283      23.851   3.720  45.906  1.00  0.65           H  
ATOM   4491  HA  ARG A 283      24.469   6.010  44.368  1.00  0.65           H  
ATOM   4492 1HB  ARG A 283      22.157   5.204  44.999  1.00  0.65           H  
ATOM   4493 2HB  ARG A 283      22.434   5.802  46.609  1.00  0.65           H  
ATOM   4494 1HG  ARG A 283      22.598   8.087  45.813  1.00  0.65           H  
ATOM   4495 2HG  ARG A 283      22.321   7.510  44.151  1.00  0.65           H  
ATOM   4496 1HD  ARG A 283      20.212   8.226  44.945  1.00  0.65           H  
ATOM   4497 2HD  ARG A 283      20.260   6.451  44.986  1.00  0.65           H  
ATOM   4498  HE  ARG A 283      20.950   7.676  47.515  1.00  0.65           H  
ATOM   4499 1HH1 ARG A 283      18.344   6.474  45.474  1.00  0.65           H  
ATOM   4500 2HH1 ARG A 283      17.218   6.218  46.815  1.00  0.65           H  
ATOM   4501 1HH2 ARG A 283      19.490   7.356  49.245  1.00  0.65           H  
ATOM   4502 2HH2 ARG A 283      17.885   6.729  48.956  1.00  0.65           H  
ATOM   4503  N   GLY A 284      24.983   6.314  47.605  1.00  0.65           N  
ATOM   4504  CA  GLY A 284      25.700   7.078  48.611  1.00  0.65           C  
ATOM   4505  C   GLY A 284      27.176   7.220  48.241  1.00  0.65           C  
ATOM   4506  O   GLY A 284      27.716   8.329  48.197  1.00  0.65           O  
ATOM   4507  H   GLY A 284      24.479   5.469  47.887  1.00  0.65           H  
ATOM   4508 1HA  GLY A 284      25.248   8.063  48.715  1.00  0.65           H  
ATOM   4509 2HA  GLY A 284      25.611   6.573  49.573  1.00  0.65           H  
ATOM   4510  N   ARG A 285      27.829   6.092  47.939  1.00  0.66           N  
ATOM   4511  CA  ARG A 285      29.255   6.126  47.609  1.00  0.66           C  
ATOM   4512  C   ARG A 285      29.527   6.998  46.382  1.00  0.66           C  
ATOM   4513  O   ARG A 285      30.493   7.775  46.352  1.00  0.66           O  
ATOM   4514  CB  ARG A 285      29.754   4.727  47.287  1.00  0.66           C  
ATOM   4515  CG  ARG A 285      29.779   3.753  48.440  1.00  0.66           C  
ATOM   4516  CD  ARG A 285      30.300   2.428  48.004  1.00  0.66           C  
ATOM   4517  NE  ARG A 285      31.733   2.480  47.736  1.00  0.66           N  
ATOM   4518  CZ  ARG A 285      32.428   1.595  46.984  1.00  0.66           C  
ATOM   4519  NH1 ARG A 285      31.829   0.585  46.377  1.00  0.66           N  
ATOM   4520  NH2 ARG A 285      33.738   1.744  46.856  1.00  0.66           N  
ATOM   4521  H   ARG A 285      27.324   5.202  47.978  1.00  0.66           H  
ATOM   4522  HA  ARG A 285      29.801   6.528  48.462  1.00  0.66           H  
ATOM   4523 1HB  ARG A 285      29.119   4.291  46.515  1.00  0.66           H  
ATOM   4524 2HB  ARG A 285      30.762   4.786  46.877  1.00  0.66           H  
ATOM   4525 1HG  ARG A 285      30.416   4.139  49.234  1.00  0.66           H  
ATOM   4526 2HG  ARG A 285      28.765   3.616  48.818  1.00  0.66           H  
ATOM   4527 1HD  ARG A 285      30.119   1.684  48.776  1.00  0.66           H  
ATOM   4528 2HD  ARG A 285      29.792   2.126  47.085  1.00  0.66           H  
ATOM   4529  HE  ARG A 285      32.256   3.227  48.170  1.00  0.66           H  
ATOM   4530 1HH1 ARG A 285      30.810   0.445  46.436  1.00  0.66           H  
ATOM   4531 2HH1 ARG A 285      32.375  -0.058  45.820  1.00  0.66           H  
ATOM   4532 1HH2 ARG A 285      34.206   2.512  47.313  1.00  0.66           H  
ATOM   4533 2HH2 ARG A 285      34.274   1.083  46.300  1.00  0.66           H  
ATOM   4534  N   LEU A 286      28.651   6.885  45.386  1.00  0.66           N  
ATOM   4535  CA  LEU A 286      28.772   7.642  44.161  1.00  0.66           C  
ATOM   4536  C   LEU A 286      28.587   9.124  44.422  1.00  0.66           C  
ATOM   4537  O   LEU A 286      29.381   9.939  43.955  1.00  0.66           O  
ATOM   4538  CB  LEU A 286      27.755   7.150  43.128  1.00  0.66           C  
ATOM   4539  CG  LEU A 286      27.765   7.897  41.817  1.00  0.66           C  
ATOM   4540  CD1 LEU A 286      29.114   7.780  41.185  1.00  0.66           C  
ATOM   4541  CD2 LEU A 286      26.686   7.340  40.886  1.00  0.66           C  
ATOM   4542  H   LEU A 286      27.880   6.226  45.475  1.00  0.66           H  
ATOM   4543  HA  LEU A 286      29.773   7.487  43.760  1.00  0.66           H  
ATOM   4544 1HB  LEU A 286      27.940   6.096  42.928  1.00  0.66           H  
ATOM   4545 2HB  LEU A 286      26.758   7.240  43.560  1.00  0.66           H  
ATOM   4546  HG  LEU A 286      27.575   8.937  42.012  1.00  0.66           H  
ATOM   4547 1HD1 LEU A 286      29.104   8.342  40.259  1.00  0.66           H  
ATOM   4548 2HD1 LEU A 286      29.873   8.189  41.854  1.00  0.66           H  
ATOM   4549 3HD1 LEU A 286      29.336   6.737  40.981  1.00  0.66           H  
ATOM   4550 1HD2 LEU A 286      26.692   7.895  39.968  1.00  0.66           H  
ATOM   4551 2HD2 LEU A 286      26.880   6.285  40.678  1.00  0.66           H  
ATOM   4552 3HD2 LEU A 286      25.713   7.436  41.345  1.00  0.66           H  
ATOM   4553  N   PHE A 287      27.550   9.478  45.179  1.00  0.68           N  
ATOM   4554  CA  PHE A 287      27.241  10.867  45.470  1.00  0.68           C  
ATOM   4555  C   PHE A 287      28.445  11.533  46.108  1.00  0.68           C  
ATOM   4556  O   PHE A 287      28.872  12.603  45.664  1.00  0.68           O  
ATOM   4557  CB  PHE A 287      26.052  10.957  46.434  1.00  0.68           C  
ATOM   4558  CG  PHE A 287      25.580  12.339  46.738  1.00  0.68           C  
ATOM   4559  CD1 PHE A 287      24.683  12.960  45.883  1.00  0.68           C  
ATOM   4560  CD2 PHE A 287      26.016  13.029  47.860  1.00  0.68           C  
ATOM   4561  CE1 PHE A 287      24.228  14.220  46.139  1.00  0.68           C  
ATOM   4562  CE2 PHE A 287      25.555  14.312  48.113  1.00  0.68           C  
ATOM   4563  CZ  PHE A 287      24.654  14.906  47.246  1.00  0.68           C  
ATOM   4564  H   PHE A 287      26.934   8.759  45.551  1.00  0.68           H  
ATOM   4565  HA  PHE A 287      27.010  11.384  44.541  1.00  0.68           H  
ATOM   4566 1HB  PHE A 287      25.217  10.390  46.040  1.00  0.68           H  
ATOM   4567 2HB  PHE A 287      26.332  10.485  47.377  1.00  0.68           H  
ATOM   4568  HD1 PHE A 287      24.336  12.430  44.998  1.00  0.68           H  
ATOM   4569  HD2 PHE A 287      26.731  12.548  48.546  1.00  0.68           H  
ATOM   4570  HE1 PHE A 287      23.539  14.676  45.458  1.00  0.68           H  
ATOM   4571  HE2 PHE A 287      25.901  14.847  48.995  1.00  0.68           H  
ATOM   4572  HZ  PHE A 287      24.285  15.914  47.434  1.00  0.68           H  
ATOM   4573  N   ASP A 288      29.015  10.889  47.136  1.00  0.70           N  
ATOM   4574  CA  ASP A 288      30.165  11.456  47.830  1.00  0.70           C  
ATOM   4575  C   ASP A 288      31.366  11.646  46.896  1.00  0.70           C  
ATOM   4576  O   ASP A 288      32.051  12.672  46.969  1.00  0.70           O  
ATOM   4577  CB  ASP A 288      30.538  10.587  49.034  1.00  0.70           C  
ATOM   4578  CG  ASP A 288      29.533  10.719  50.192  1.00  0.70           C  
ATOM   4579  OD1 ASP A 288      28.727  11.627  50.157  1.00  0.70           O  
ATOM   4580  OD2 ASP A 288      29.601   9.933  51.109  1.00  0.70           O  
ATOM   4581  H   ASP A 288      28.627   9.994  47.448  1.00  0.70           H  
ATOM   4582  HA  ASP A 288      29.877  12.436  48.207  1.00  0.70           H  
ATOM   4583 1HB  ASP A 288      30.569   9.538  48.719  1.00  0.70           H  
ATOM   4584 2HB  ASP A 288      31.530  10.855  49.390  1.00  0.70           H  
ATOM   4585  N   LEU A 289      31.594  10.702  45.982  1.00  0.72           N  
ATOM   4586  CA  LEU A 289      32.687  10.858  45.030  1.00  0.72           C  
ATOM   4587  C   LEU A 289      32.430  12.026  44.110  1.00  0.72           C  
ATOM   4588  O   LEU A 289      33.299  12.877  43.898  1.00  0.72           O  
ATOM   4589  CB  LEU A 289      32.886   9.610  44.188  1.00  0.72           C  
ATOM   4590  CG  LEU A 289      34.088   9.671  43.192  1.00  0.72           C  
ATOM   4591  CD1 LEU A 289      33.681  10.367  41.866  1.00  0.72           C  
ATOM   4592  CD2 LEU A 289      35.221  10.429  43.840  1.00  0.72           C  
ATOM   4593  H   LEU A 289      31.025   9.851  45.961  1.00  0.72           H  
ATOM   4594  HA  LEU A 289      33.601  11.051  45.586  1.00  0.72           H  
ATOM   4595 1HB  LEU A 289      33.036   8.765  44.856  1.00  0.72           H  
ATOM   4596 2HB  LEU A 289      31.976   9.429  43.612  1.00  0.72           H  
ATOM   4597  HG  LEU A 289      34.407   8.688  42.974  1.00  0.72           H  
ATOM   4598 1HD1 LEU A 289      34.542  10.383  41.194  1.00  0.72           H  
ATOM   4599 2HD1 LEU A 289      32.862   9.822  41.396  1.00  0.72           H  
ATOM   4600 3HD1 LEU A 289      33.372  11.379  42.063  1.00  0.72           H  
ATOM   4601 1HD2 LEU A 289      36.071  10.464  43.158  1.00  0.72           H  
ATOM   4602 2HD2 LEU A 289      34.895  11.441  44.066  1.00  0.72           H  
ATOM   4603 3HD2 LEU A 289      35.513   9.927  44.760  1.00  0.72           H  
ATOM   4604  N   LEU A 290      31.234  12.072  43.543  1.00  0.74           N  
ATOM   4605  CA  LEU A 290      30.944  13.109  42.585  1.00  0.74           C  
ATOM   4606  C   LEU A 290      31.088  14.461  43.301  1.00  0.74           C  
ATOM   4607  O   LEU A 290      31.599  15.413  42.730  1.00  0.74           O  
ATOM   4608  CB  LEU A 290      29.524  12.909  42.029  1.00  0.74           C  
ATOM   4609  CG  LEU A 290      29.253  11.614  41.151  1.00  0.74           C  
ATOM   4610  CD1 LEU A 290      27.747  11.529  40.864  1.00  0.74           C  
ATOM   4611  CD2 LEU A 290      30.030  11.627  39.855  1.00  0.74           C  
ATOM   4612  H   LEU A 290      30.533  11.366  43.764  1.00  0.74           H  
ATOM   4613  HA  LEU A 290      31.664  13.060  41.772  1.00  0.74           H  
ATOM   4614 1HB  LEU A 290      28.832  12.876  42.871  1.00  0.74           H  
ATOM   4615 2HB  LEU A 290      29.285  13.765  41.406  1.00  0.74           H  
ATOM   4616  HG  LEU A 290      29.549  10.746  41.713  1.00  0.74           H  
ATOM   4617 1HD1 LEU A 290      27.528  10.632  40.284  1.00  0.74           H  
ATOM   4618 2HD1 LEU A 290      27.206  11.491  41.810  1.00  0.74           H  
ATOM   4619 3HD1 LEU A 290      27.432  12.407  40.301  1.00  0.74           H  
ATOM   4620 1HD2 LEU A 290      29.811  10.720  39.306  1.00  0.74           H  
ATOM   4621 2HD2 LEU A 290      29.728  12.468  39.264  1.00  0.74           H  
ATOM   4622 3HD2 LEU A 290      31.098  11.679  40.066  1.00  0.74           H  
ATOM   4623  N   LYS A 291      30.680  14.531  44.579  1.00  0.77           N  
ATOM   4624  CA  LYS A 291      30.801  15.750  45.386  1.00  0.77           C  
ATOM   4625  C   LYS A 291      32.260  16.164  45.588  1.00  0.77           C  
ATOM   4626  O   LYS A 291      32.593  17.348  45.527  1.00  0.77           O  
ATOM   4627  CB  LYS A 291      30.116  15.558  46.748  1.00  0.77           C  
ATOM   4628  CG  LYS A 291      30.102  16.779  47.648  1.00  0.77           C  
ATOM   4629  CD  LYS A 291      29.313  16.497  48.927  1.00  0.77           C  
ATOM   4630  CE  LYS A 291      29.324  17.692  49.869  1.00  0.77           C  
ATOM   4631  NZ  LYS A 291      28.565  17.416  51.121  1.00  0.77           N  
ATOM   4632  H   LYS A 291      30.244  13.715  45.006  1.00  0.77           H  
ATOM   4633  HA  LYS A 291      30.309  16.562  44.859  1.00  0.77           H  
ATOM   4634 1HB  LYS A 291      29.084  15.232  46.596  1.00  0.77           H  
ATOM   4635 2HB  LYS A 291      30.620  14.764  47.290  1.00  0.77           H  
ATOM   4636 1HG  LYS A 291      31.128  17.043  47.909  1.00  0.77           H  
ATOM   4637 2HG  LYS A 291      29.648  17.616  47.120  1.00  0.77           H  
ATOM   4638 1HD  LYS A 291      28.282  16.251  48.668  1.00  0.77           H  
ATOM   4639 2HD  LYS A 291      29.752  15.637  49.436  1.00  0.77           H  
ATOM   4640 1HE  LYS A 291      30.355  17.932  50.127  1.00  0.77           H  
ATOM   4641 2HE  LYS A 291      28.876  18.550  49.366  1.00  0.77           H  
ATOM   4642 1HZ  LYS A 291      28.596  18.228  51.721  1.00  0.77           H  
ATOM   4643 2HZ  LYS A 291      27.605  17.203  50.893  1.00  0.77           H  
ATOM   4644 3HZ  LYS A 291      28.980  16.627  51.599  1.00  0.77           H  
ATOM   4645  N   ALA A 292      33.132  15.184  45.853  1.00  0.80           N  
ATOM   4646  CA  ALA A 292      34.557  15.427  46.081  1.00  0.80           C  
ATOM   4647  C   ALA A 292      35.238  16.085  44.878  1.00  0.80           C  
ATOM   4648  O   ALA A 292      36.157  16.894  45.034  1.00  0.80           O  
ATOM   4649  CB  ALA A 292      35.257  14.111  46.388  1.00  0.80           C  
ATOM   4650  H   ALA A 292      32.787  14.226  45.925  1.00  0.80           H  
ATOM   4651  HA  ALA A 292      34.649  16.095  46.934  1.00  0.80           H  
ATOM   4652 1HB  ALA A 292      36.310  14.296  46.588  1.00  0.80           H  
ATOM   4653 2HB  ALA A 292      34.792  13.647  47.258  1.00  0.80           H  
ATOM   4654 3HB  ALA A 292      35.162  13.448  45.534  1.00  0.80           H  
ATOM   4655  N   VAL A 293      34.792  15.722  43.686  1.00  0.81           N  
ATOM   4656  CA  VAL A 293      35.354  16.220  42.439  1.00  0.81           C  
ATOM   4657  C   VAL A 293      34.915  17.664  42.087  1.00  0.81           C  
ATOM   4658  O   VAL A 293      33.739  17.914  41.865  1.00  0.81           O  
ATOM   4659  CB  VAL A 293      34.944  15.227  41.365  1.00  0.81           C  
ATOM   4660  CG1 VAL A 293      35.349  15.686  40.010  1.00  0.81           C  
ATOM   4661  CG2 VAL A 293      35.613  13.898  41.728  1.00  0.81           C  
ATOM   4662  H   VAL A 293      34.042  15.024  43.652  1.00  0.81           H  
ATOM   4663  HA  VAL A 293      36.427  16.154  42.552  1.00  0.81           H  
ATOM   4664  HB  VAL A 293      33.864  15.114  41.378  1.00  0.81           H  
ATOM   4665 1HG1 VAL A 293      35.041  14.960  39.287  1.00  0.81           H  
ATOM   4666 2HG1 VAL A 293      34.863  16.631  39.794  1.00  0.81           H  
ATOM   4667 3HG1 VAL A 293      36.432  15.805  39.956  1.00  0.81           H  
ATOM   4668 1HG2 VAL A 293      35.348  13.134  41.050  1.00  0.81           H  
ATOM   4669 2HG2 VAL A 293      36.696  14.028  41.722  1.00  0.81           H  
ATOM   4670 3HG2 VAL A 293      35.298  13.601  42.719  1.00  0.81           H  
ATOM   4671  N   PRO A 294      35.850  18.627  41.919  1.00  0.81           N  
ATOM   4672  CA  PRO A 294      35.584  20.059  41.730  1.00  0.81           C  
ATOM   4673  C   PRO A 294      34.806  20.439  40.470  1.00  0.81           C  
ATOM   4674  O   PRO A 294      34.200  21.521  40.404  1.00  0.81           O  
ATOM   4675  CB  PRO A 294      36.998  20.654  41.682  1.00  0.81           C  
ATOM   4676  CG  PRO A 294      37.892  19.515  41.248  1.00  0.81           C  
ATOM   4677  CD  PRO A 294      37.285  18.278  41.862  1.00  0.81           C  
ATOM   4678  HA  PRO A 294      35.050  20.425  42.621  1.00  0.81           H  
ATOM   4679 1HB  PRO A 294      37.021  21.499  40.979  1.00  0.81           H  
ATOM   4680 2HB  PRO A 294      37.268  21.053  42.671  1.00  0.81           H  
ATOM   4681 1HG  PRO A 294      37.933  19.449  40.144  1.00  0.81           H  
ATOM   4682 2HG  PRO A 294      38.923  19.684  41.587  1.00  0.81           H  
ATOM   4683 1HD  PRO A 294      37.487  17.448  41.173  1.00  0.81           H  
ATOM   4684 2HD  PRO A 294      37.685  18.098  42.874  1.00  0.81           H  
ATOM   4685  N   PHE A 295      34.798  19.566  39.468  1.00  0.80           N  
ATOM   4686  CA  PHE A 295      34.067  19.916  38.269  1.00  0.80           C  
ATOM   4687  C   PHE A 295      32.592  19.524  38.389  1.00  0.80           C  
ATOM   4688  O   PHE A 295      31.806  19.747  37.471  1.00  0.80           O  
ATOM   4689  CB  PHE A 295      34.710  19.379  36.995  1.00  0.80           C  
ATOM   4690  CG  PHE A 295      34.825  17.920  36.778  1.00  0.80           C  
ATOM   4691  CD1 PHE A 295      33.776  17.201  36.256  1.00  0.80           C  
ATOM   4692  CD2 PHE A 295      35.985  17.267  37.064  1.00  0.80           C  
ATOM   4693  CE1 PHE A 295      33.898  15.852  36.037  1.00  0.80           C  
ATOM   4694  CE2 PHE A 295      36.109  15.923  36.833  1.00  0.80           C  
ATOM   4695  CZ  PHE A 295      35.059  15.221  36.319  1.00  0.80           C  
ATOM   4696  H   PHE A 295      35.293  18.689  39.530  1.00  0.80           H  
ATOM   4697  HA  PHE A 295      34.138  20.984  38.152  1.00  0.80           H  
ATOM   4698 1HB  PHE A 295      34.138  19.778  36.168  1.00  0.80           H  
ATOM   4699 2HB  PHE A 295      35.712  19.798  36.915  1.00  0.80           H  
ATOM   4700  HD1 PHE A 295      32.845  17.714  36.023  1.00  0.80           H  
ATOM   4701  HD2 PHE A 295      36.818  17.826  37.485  1.00  0.80           H  
ATOM   4702  HE1 PHE A 295      33.065  15.292  35.643  1.00  0.80           H  
ATOM   4703  HE2 PHE A 295      37.048  15.412  37.076  1.00  0.80           H  
ATOM   4704  HZ  PHE A 295      35.160  14.159  36.147  1.00  0.80           H  
ATOM   4705  N   LEU A 296      32.224  18.889  39.504  1.00  0.79           N  
ATOM   4706  CA  LEU A 296      30.862  18.425  39.720  1.00  0.79           C  
ATOM   4707  C   LEU A 296      30.157  19.014  40.959  1.00  0.79           C  
ATOM   4708  O   LEU A 296      30.769  19.227  42.004  1.00  0.79           O  
ATOM   4709  CB  LEU A 296      30.916  16.919  39.854  1.00  0.79           C  
ATOM   4710  CG  LEU A 296      31.460  16.163  38.683  1.00  0.79           C  
ATOM   4711  CD1 LEU A 296      31.520  14.763  39.038  1.00  0.79           C  
ATOM   4712  CD2 LEU A 296      30.589  16.369  37.453  1.00  0.79           C  
ATOM   4713  H   LEU A 296      32.898  18.713  40.250  1.00  0.79           H  
ATOM   4714  HA  LEU A 296      30.269  18.684  38.845  1.00  0.79           H  
ATOM   4715 1HB  LEU A 296      31.607  16.718  40.665  1.00  0.79           H  
ATOM   4716 2HB  LEU A 296      29.988  16.529  40.149  1.00  0.79           H  
ATOM   4717  HG  LEU A 296      32.459  16.491  38.492  1.00  0.79           H  
ATOM   4718 1HD1 LEU A 296      31.917  14.200  38.212  1.00  0.79           H  
ATOM   4719 2HD1 LEU A 296      32.145  14.628  39.913  1.00  0.79           H  
ATOM   4720 3HD1 LEU A 296      30.520  14.454  39.255  1.00  0.79           H  
ATOM   4721 1HD2 LEU A 296      30.998  15.815  36.626  1.00  0.79           H  
ATOM   4722 2HD2 LEU A 296      29.589  16.021  37.642  1.00  0.79           H  
ATOM   4723 3HD2 LEU A 296      30.559  17.427  37.200  1.00  0.79           H  
ATOM   4724  N   LYS A 297      28.843  19.207  40.857  1.00  0.77           N  
ATOM   4725  CA  LYS A 297      28.001  19.612  41.981  1.00  0.77           C  
ATOM   4726  C   LYS A 297      26.703  18.782  42.027  1.00  0.77           C  
ATOM   4727  O   LYS A 297      25.698  19.176  41.428  1.00  0.77           O  
ATOM   4728  CB  LYS A 297      27.683  21.097  41.917  1.00  0.77           C  
ATOM   4729  CG  LYS A 297      26.876  21.613  43.092  1.00  0.77           C  
ATOM   4730  CD  LYS A 297      26.636  23.113  42.980  1.00  0.77           C  
ATOM   4731  CE  LYS A 297      25.790  23.626  44.139  1.00  0.77           C  
ATOM   4732  NZ  LYS A 297      25.528  25.087  44.030  1.00  0.77           N  
ATOM   4733  H   LYS A 297      28.404  19.078  39.950  1.00  0.77           H  
ATOM   4734  HA  LYS A 297      28.556  19.456  42.904  1.00  0.77           H  
ATOM   4735 1HB  LYS A 297      28.616  21.660  41.889  1.00  0.77           H  
ATOM   4736 2HB  LYS A 297      27.146  21.314  41.008  1.00  0.77           H  
ATOM   4737 1HG  LYS A 297      25.913  21.095  43.119  1.00  0.77           H  
ATOM   4738 2HG  LYS A 297      27.407  21.400  44.019  1.00  0.77           H  
ATOM   4739 1HD  LYS A 297      27.592  23.637  42.979  1.00  0.77           H  
ATOM   4740 2HD  LYS A 297      26.119  23.330  42.041  1.00  0.77           H  
ATOM   4741 1HE  LYS A 297      24.839  23.096  44.146  1.00  0.77           H  
ATOM   4742 2HE  LYS A 297      26.311  23.430  45.076  1.00  0.77           H  
ATOM   4743 1HZ  LYS A 297      24.965  25.386  44.814  1.00  0.77           H  
ATOM   4744 2HZ  LYS A 297      26.404  25.590  44.034  1.00  0.77           H  
ATOM   4745 3HZ  LYS A 297      25.034  25.275  43.168  1.00  0.77           H  
ATOM   4746  N   PRO A 298      26.717  17.589  42.646  1.00  0.74           N  
ATOM   4747  CA  PRO A 298      25.616  16.647  42.737  1.00  0.74           C  
ATOM   4748  C   PRO A 298      24.381  17.208  43.384  1.00  0.74           C  
ATOM   4749  O   PRO A 298      24.461  17.991  44.336  1.00  0.74           O  
ATOM   4750  CB  PRO A 298      26.179  15.541  43.615  1.00  0.74           C  
ATOM   4751  CG  PRO A 298      27.625  15.631  43.447  1.00  0.74           C  
ATOM   4752  CD  PRO A 298      27.932  17.105  43.305  1.00  0.74           C  
ATOM   4753  HA  PRO A 298      25.384  16.246  41.746  1.00  0.74           H  
ATOM   4754 1HB  PRO A 298      25.895  15.730  44.645  1.00  0.74           H  
ATOM   4755 2HB  PRO A 298      25.754  14.569  43.326  1.00  0.74           H  
ATOM   4756 1HG  PRO A 298      28.107  15.143  44.295  1.00  0.74           H  
ATOM   4757 2HG  PRO A 298      27.903  15.091  42.559  1.00  0.74           H  
ATOM   4758 1HD  PRO A 298      28.060  17.574  44.290  1.00  0.74           H  
ATOM   4759 2HD  PRO A 298      28.822  17.201  42.672  1.00  0.74           H  
ATOM   4760  N   PHE A 299      23.242  16.740  42.923  1.00  0.73           N  
ATOM   4761  CA  PHE A 299      21.974  17.076  43.526  1.00  0.73           C  
ATOM   4762  C   PHE A 299      21.490  15.818  44.254  1.00  0.73           C  
ATOM   4763  O   PHE A 299      21.653  14.717  43.726  1.00  0.73           O  
ATOM   4764  CB  PHE A 299      20.985  17.533  42.439  1.00  0.73           C  
ATOM   4765  CG  PHE A 299      19.572  17.666  42.892  1.00  0.73           C  
ATOM   4766  CD1 PHE A 299      19.177  18.665  43.749  1.00  0.73           C  
ATOM   4767  CD2 PHE A 299      18.623  16.767  42.440  1.00  0.73           C  
ATOM   4768  CE1 PHE A 299      17.869  18.742  44.180  1.00  0.73           C  
ATOM   4769  CE2 PHE A 299      17.322  16.849  42.849  1.00  0.73           C  
ATOM   4770  CZ  PHE A 299      16.946  17.835  43.731  1.00  0.73           C  
ATOM   4771  H   PHE A 299      23.244  16.128  42.108  1.00  0.73           H  
ATOM   4772  HA  PHE A 299      22.122  17.906  44.203  1.00  0.73           H  
ATOM   4773 1HB  PHE A 299      21.304  18.496  42.039  1.00  0.73           H  
ATOM   4774 2HB  PHE A 299      21.010  16.823  41.619  1.00  0.73           H  
ATOM   4775  HD1 PHE A 299      19.912  19.382  44.104  1.00  0.73           H  
ATOM   4776  HD2 PHE A 299      18.921  15.972  41.758  1.00  0.73           H  
ATOM   4777  HE1 PHE A 299      17.564  19.526  44.871  1.00  0.73           H  
ATOM   4778  HE2 PHE A 299      16.600  16.122  42.487  1.00  0.73           H  
ATOM   4779  HZ  PHE A 299      15.916  17.905  44.071  1.00  0.73           H  
ATOM   4780  N   PRO A 300      20.982  15.915  45.494  1.00  0.71           N  
ATOM   4781  CA  PRO A 300      20.414  14.807  46.230  1.00  0.71           C  
ATOM   4782  C   PRO A 300      19.341  14.132  45.415  1.00  0.71           C  
ATOM   4783  O   PRO A 300      18.531  14.792  44.780  1.00  0.71           O  
ATOM   4784  CB  PRO A 300      19.859  15.489  47.481  1.00  0.71           C  
ATOM   4785  CG  PRO A 300      20.771  16.683  47.679  1.00  0.71           C  
ATOM   4786  CD  PRO A 300      21.099  17.162  46.287  1.00  0.71           C  
ATOM   4787  HA  PRO A 300      21.211  14.094  46.490  1.00  0.71           H  
ATOM   4788 1HB  PRO A 300      18.808  15.773  47.315  1.00  0.71           H  
ATOM   4789 2HB  PRO A 300      19.871  14.786  48.329  1.00  0.71           H  
ATOM   4790 1HG  PRO A 300      20.263  17.452  48.283  1.00  0.71           H  
ATOM   4791 2HG  PRO A 300      21.668  16.382  48.239  1.00  0.71           H  
ATOM   4792 1HD  PRO A 300      20.386  17.909  45.985  1.00  0.71           H  
ATOM   4793 2HD  PRO A 300      22.139  17.533  46.298  1.00  0.71           H  
ATOM   4794  N   SER A 301      19.316  12.814  45.473  1.00  0.70           N  
ATOM   4795  CA  SER A 301      18.358  12.034  44.709  1.00  0.70           C  
ATOM   4796  C   SER A 301      17.736  10.946  45.530  1.00  0.70           C  
ATOM   4797  O   SER A 301      18.382  10.336  46.384  1.00  0.70           O  
ATOM   4798  CB  SER A 301      19.022  11.401  43.512  1.00  0.70           C  
ATOM   4799  OG  SER A 301      18.138  10.526  42.845  1.00  0.70           O  
ATOM   4800  H   SER A 301      20.000  12.334  46.039  1.00  0.70           H  
ATOM   4801  HA  SER A 301      17.561  12.698  44.365  1.00  0.70           H  
ATOM   4802 1HB  SER A 301      19.354  12.182  42.822  1.00  0.70           H  
ATOM   4803 2HB  SER A 301      19.906  10.850  43.829  1.00  0.70           H  
ATOM   4804  HG  SER A 301      18.694  10.084  42.162  1.00  0.70           H  
ATOM   4805  N   HIS A 302      16.475  10.689  45.231  1.00  0.69           N  
ATOM   4806  CA  HIS A 302      15.706   9.660  45.889  1.00  0.69           C  
ATOM   4807  C   HIS A 302      15.432   8.490  44.955  1.00  0.69           C  
ATOM   4808  O   HIS A 302      14.457   7.765  45.141  1.00  0.69           O  
ATOM   4809  CB  HIS A 302      14.407  10.271  46.382  1.00  0.69           C  
ATOM   4810  CG  HIS A 302      14.608  11.355  47.398  1.00  0.69           C  
ATOM   4811  ND1 HIS A 302      14.945  11.098  48.711  1.00  0.69           N  
ATOM   4812  CD2 HIS A 302      14.546  12.702  47.282  1.00  0.69           C  
ATOM   4813  CE1 HIS A 302      15.066  12.241  49.364  1.00  0.69           C  
ATOM   4814  NE2 HIS A 302      14.829  13.231  48.521  1.00  0.69           N  
ATOM   4815  H   HIS A 302      16.008  11.259  44.519  1.00  0.69           H  
ATOM   4816  HA  HIS A 302      16.258   9.278  46.746  1.00  0.69           H  
ATOM   4817 1HB  HIS A 302      13.890  10.694  45.528  1.00  0.69           H  
ATOM   4818 2HB  HIS A 302      13.771   9.508  46.807  1.00  0.69           H  
ATOM   4819  HD1 HIS A 302      15.092  10.199  49.125  1.00  0.69           H  
ATOM   4820  HD2 HIS A 302      14.325  13.359  46.437  1.00  0.69           H  
ATOM   4821  HE1 HIS A 302      15.325  12.247  50.422  1.00  0.69           H  
ATOM   4822  N   SER A 303      16.286   8.326  43.939  1.00  0.68           N  
ATOM   4823  CA  SER A 303      16.137   7.243  42.968  1.00  0.68           C  
ATOM   4824  C   SER A 303      17.424   6.396  42.828  1.00  0.68           C  
ATOM   4825  O   SER A 303      18.297   6.405  43.690  1.00  0.68           O  
ATOM   4826  CB  SER A 303      15.752   7.817  41.625  1.00  0.68           C  
ATOM   4827  OG  SER A 303      15.349   6.795  40.746  1.00  0.68           O  
ATOM   4828  H   SER A 303      17.043   9.001  43.810  1.00  0.68           H  
ATOM   4829  HA  SER A 303      15.326   6.611  43.295  1.00  0.68           H  
ATOM   4830 1HB  SER A 303      14.950   8.524  41.754  1.00  0.68           H  
ATOM   4831 2HB  SER A 303      16.601   8.360  41.214  1.00  0.68           H  
ATOM   4832  HG  SER A 303      16.134   6.365  40.368  1.00  0.68           H  
ATOM   4833  N   ASN A 304      17.522   5.635  41.743  1.00  0.67           N  
ATOM   4834  CA  ASN A 304      18.667   4.765  41.444  1.00  0.67           C  
ATOM   4835  C   ASN A 304      19.649   5.423  40.476  1.00  0.67           C  
ATOM   4836  O   ASN A 304      20.331   4.749  39.696  1.00  0.67           O  
ATOM   4837  CB  ASN A 304      18.194   3.444  40.902  1.00  0.67           C  
ATOM   4838  CG  ASN A 304      17.451   3.606  39.656  1.00  0.67           C  
ATOM   4839  OD1 ASN A 304      16.844   4.671  39.445  1.00  0.67           O  
ATOM   4840  ND2 ASN A 304      17.452   2.587  38.827  1.00  0.67           N  
ATOM   4841  H   ASN A 304      16.747   5.666  41.107  1.00  0.67           H  
ATOM   4842  HA  ASN A 304      19.211   4.577  42.373  1.00  0.67           H  
ATOM   4843 1HB  ASN A 304      19.056   2.800  40.717  1.00  0.67           H  
ATOM   4844 2HB  ASN A 304      17.572   2.950  41.629  1.00  0.67           H  
ATOM   4845 1HD2 ASN A 304      16.941   2.622  37.969  1.00  0.67           H  
ATOM   4846 2HD2 ASN A 304      17.960   1.756  39.057  1.00  0.67           H  
ATOM   4847  N   PHE A 305      19.678   6.749  40.541  1.00  0.66           N  
ATOM   4848  CA  PHE A 305      20.534   7.622  39.757  1.00  0.66           C  
ATOM   4849  C   PHE A 305      20.794   8.942  40.441  1.00  0.66           C  
ATOM   4850  O   PHE A 305      19.987   9.414  41.249  1.00  0.66           O  
ATOM   4851  CB  PHE A 305      19.922   7.940  38.389  1.00  0.66           C  
ATOM   4852  CG  PHE A 305      18.558   8.501  38.465  1.00  0.66           C  
ATOM   4853  CD1 PHE A 305      18.331   9.845  38.618  1.00  0.66           C  
ATOM   4854  CD2 PHE A 305      17.480   7.663  38.314  1.00  0.66           C  
ATOM   4855  CE1 PHE A 305      17.049  10.318  38.671  1.00  0.66           C  
ATOM   4856  CE2 PHE A 305      16.207   8.136  38.338  1.00  0.66           C  
ATOM   4857  CZ  PHE A 305      15.985   9.461  38.536  1.00  0.66           C  
ATOM   4858  H   PHE A 305      19.066   7.180  41.216  1.00  0.66           H  
ATOM   4859  HA  PHE A 305      21.494   7.137  39.627  1.00  0.66           H  
ATOM   4860 1HB  PHE A 305      20.556   8.648  37.868  1.00  0.66           H  
ATOM   4861 2HB  PHE A 305      19.882   7.032  37.793  1.00  0.66           H  
ATOM   4862  HD1 PHE A 305      19.174  10.532  38.717  1.00  0.66           H  
ATOM   4863  HD2 PHE A 305      17.660   6.605  38.160  1.00  0.66           H  
ATOM   4864  HE1 PHE A 305      16.888  11.369  38.818  1.00  0.66           H  
ATOM   4865  HE2 PHE A 305      15.364   7.453  38.215  1.00  0.66           H  
ATOM   4866  HZ  PHE A 305      14.969   9.822  38.580  1.00  0.66           H  
ATOM   4867  N   ILE A 306      21.895   9.572  40.049  1.00  0.66           N  
ATOM   4868  CA  ILE A 306      22.231  10.895  40.541  1.00  0.66           C  
ATOM   4869  C   ILE A 306      22.326  11.941  39.436  1.00  0.66           C  
ATOM   4870  O   ILE A 306      23.006  11.751  38.421  1.00  0.66           O  
ATOM   4871  CB  ILE A 306      23.554  10.859  41.334  1.00  0.66           C  
ATOM   4872  CG1 ILE A 306      23.398   9.933  42.528  1.00  0.66           C  
ATOM   4873  CG2 ILE A 306      23.974  12.280  41.801  1.00  0.66           C  
ATOM   4874  CD1 ILE A 306      24.661   9.711  43.236  1.00  0.66           C  
ATOM   4875  H   ILE A 306      22.536   9.104  39.403  1.00  0.66           H  
ATOM   4876  HA  ILE A 306      21.445  11.215  41.224  1.00  0.66           H  
ATOM   4877  HB  ILE A 306      24.342  10.443  40.698  1.00  0.66           H  
ATOM   4878 1HG1 ILE A 306      22.670  10.357  43.224  1.00  0.66           H  
ATOM   4879 2HG1 ILE A 306      23.038   8.967  42.188  1.00  0.66           H  
ATOM   4880 1HG2 ILE A 306      24.907  12.221  42.353  1.00  0.66           H  
ATOM   4881 2HG2 ILE A 306      24.114  12.923  40.938  1.00  0.66           H  
ATOM   4882 3HG2 ILE A 306      23.198  12.706  42.445  1.00  0.66           H  
ATOM   4883 1HD1 ILE A 306      24.502   9.041  44.070  1.00  0.66           H  
ATOM   4884 2HD1 ILE A 306      25.370   9.290  42.570  1.00  0.66           H  
ATOM   4885 3HD1 ILE A 306      25.025  10.658  43.589  1.00  0.66           H  
ATOM   4886  N   LEU A 307      21.622  13.049  39.641  1.00  0.67           N  
ATOM   4887  CA  LEU A 307      21.684  14.188  38.734  1.00  0.67           C  
ATOM   4888  C   LEU A 307      22.830  15.030  39.248  1.00  0.67           C  
ATOM   4889  O   LEU A 307      22.932  15.221  40.466  1.00  0.67           O  
ATOM   4890  CB  LEU A 307      20.441  15.075  38.799  1.00  0.67           C  
ATOM   4891  CG  LEU A 307      20.424  16.288  37.807  1.00  0.67           C  
ATOM   4892  CD1 LEU A 307      20.144  15.772  36.370  1.00  0.67           C  
ATOM   4893  CD2 LEU A 307      19.460  17.375  38.302  1.00  0.67           C  
ATOM   4894  H   LEU A 307      21.054  13.121  40.476  1.00  0.67           H  
ATOM   4895  HA  LEU A 307      21.887  13.860  37.715  1.00  0.67           H  
ATOM   4896 1HB  LEU A 307      19.578  14.455  38.573  1.00  0.67           H  
ATOM   4897 2HB  LEU A 307      20.328  15.456  39.804  1.00  0.67           H  
ATOM   4898  HG  LEU A 307      21.397  16.715  37.779  1.00  0.67           H  
ATOM   4899 1HD1 LEU A 307      20.167  16.594  35.667  1.00  0.67           H  
ATOM   4900 2HD1 LEU A 307      20.897  15.034  36.091  1.00  0.67           H  
ATOM   4901 3HD1 LEU A 307      19.152  15.311  36.341  1.00  0.67           H  
ATOM   4902 1HD2 LEU A 307      19.488  18.217  37.621  1.00  0.67           H  
ATOM   4903 2HD2 LEU A 307      18.467  17.011  38.349  1.00  0.67           H  
ATOM   4904 3HD2 LEU A 307      19.762  17.704  39.296  1.00  0.67           H  
ATOM   4905  N   CYS A 308      23.679  15.520  38.365  1.00  0.70           N  
ATOM   4906  CA  CYS A 308      24.787  16.332  38.814  1.00  0.70           C  
ATOM   4907  C   CYS A 308      25.058  17.526  37.931  1.00  0.70           C  
ATOM   4908  O   CYS A 308      25.105  17.420  36.704  1.00  0.70           O  
ATOM   4909  CB  CYS A 308      26.047  15.491  38.861  1.00  0.70           C  
ATOM   4910  SG  CYS A 308      27.406  16.375  39.432  1.00  0.70           S  
ATOM   4911  H   CYS A 308      23.566  15.296  37.379  1.00  0.70           H  
ATOM   4912  HA  CYS A 308      24.556  16.710  39.802  1.00  0.70           H  
ATOM   4913 1HB  CYS A 308      25.899  14.626  39.509  1.00  0.70           H  
ATOM   4914 2HB  CYS A 308      26.276  15.126  37.861  1.00  0.70           H  
ATOM   4915  HG  CYS A 308      27.177  17.495  38.709  1.00  0.70           H  
ATOM   4916  N   GLU A 309      25.209  18.691  38.547  1.00  0.76           N  
ATOM   4917  CA  GLU A 309      25.505  19.866  37.749  1.00  0.76           C  
ATOM   4918  C   GLU A 309      26.980  19.847  37.451  1.00  0.76           C  
ATOM   4919  O   GLU A 309      27.787  19.449  38.295  1.00  0.76           O  
ATOM   4920  CB  GLU A 309      25.081  21.155  38.455  1.00  0.76           C  
ATOM   4921  CG  GLU A 309      25.086  22.420  37.588  1.00  0.76           C  
ATOM   4922  CD  GLU A 309      24.392  23.611  38.258  1.00  0.76           C  
ATOM   4923  OE1 GLU A 309      23.680  23.404  39.232  1.00  0.76           O  
ATOM   4924  OE2 GLU A 309      24.568  24.716  37.801  1.00  0.76           O  
ATOM   4925  H   GLU A 309      25.167  18.770  39.567  1.00  0.76           H  
ATOM   4926  HA  GLU A 309      24.970  19.810  36.805  1.00  0.76           H  
ATOM   4927 1HB  GLU A 309      24.156  21.038  38.951  1.00  0.76           H  
ATOM   4928 2HB  GLU A 309      25.800  21.349  39.230  1.00  0.76           H  
ATOM   4929 1HG  GLU A 309      26.118  22.694  37.365  1.00  0.76           H  
ATOM   4930 2HG  GLU A 309      24.589  22.197  36.642  1.00  0.76           H  
ATOM   4931  N   VAL A 310      27.353  20.225  36.256  1.00  0.84           N  
ATOM   4932  CA  VAL A 310      28.768  20.294  35.967  1.00  0.84           C  
ATOM   4933  C   VAL A 310      29.149  21.754  36.188  1.00  0.84           C  
ATOM   4934  O   VAL A 310      28.441  22.660  35.740  1.00  0.84           O  
ATOM   4935  CB  VAL A 310      29.069  19.771  34.562  1.00  0.84           C  
ATOM   4936  CG1 VAL A 310      30.527  19.854  34.292  1.00  0.84           C  
ATOM   4937  CG2 VAL A 310      28.568  18.327  34.460  1.00  0.84           C  
ATOM   4938  H   VAL A 310      26.655  20.499  35.564  1.00  0.84           H  
ATOM   4939  HA  VAL A 310      29.322  19.680  36.674  1.00  0.84           H  
ATOM   4940  HB  VAL A 310      28.562  20.397  33.826  1.00  0.84           H  
ATOM   4941 1HG1 VAL A 310      30.730  19.495  33.288  1.00  0.84           H  
ATOM   4942 2HG1 VAL A 310      30.847  20.890  34.386  1.00  0.84           H  
ATOM   4943 3HG1 VAL A 310      31.069  19.246  35.014  1.00  0.84           H  
ATOM   4944 1HG2 VAL A 310      28.773  17.939  33.478  1.00  0.84           H  
ATOM   4945 2HG2 VAL A 310      29.076  17.716  35.198  1.00  0.84           H  
ATOM   4946 3HG2 VAL A 310      27.490  18.299  34.648  1.00  0.84           H  
ATOM   4947  N   THR A 311      30.203  21.982  36.963  1.00  0.91           N  
ATOM   4948  CA  THR A 311      30.573  23.336  37.348  1.00  0.91           C  
ATOM   4949  C   THR A 311      31.259  24.022  36.175  1.00  0.91           C  
ATOM   4950  O   THR A 311      31.611  23.376  35.188  1.00  0.91           O  
ATOM   4951  CB  THR A 311      31.449  23.338  38.628  1.00  0.91           C  
ATOM   4952  OG1 THR A 311      32.715  22.737  38.377  1.00  0.91           O  
ATOM   4953  CG2 THR A 311      30.729  22.511  39.695  1.00  0.91           C  
ATOM   4954  H   THR A 311      30.754  21.189  37.276  1.00  0.91           H  
ATOM   4955  HA  THR A 311      29.662  23.891  37.573  1.00  0.91           H  
ATOM   4956  HB  THR A 311      31.596  24.353  38.989  1.00  0.91           H  
ATOM   4957  HG1 THR A 311      33.147  22.424  39.234  1.00  0.91           H  
ATOM   4958 1HG2 THR A 311      31.327  22.484  40.608  1.00  0.91           H  
ATOM   4959 2HG2 THR A 311      29.758  22.955  39.907  1.00  0.91           H  
ATOM   4960 3HG2 THR A 311      30.587  21.501  39.327  1.00  0.91           H  
ATOM   4961  N   SER A 312      31.502  25.323  36.298  1.00  0.98           N  
ATOM   4962  CA  SER A 312      31.998  26.139  35.185  1.00  0.98           C  
ATOM   4963  C   SER A 312      33.316  25.718  34.525  1.00  0.98           C  
ATOM   4964  O   SER A 312      33.609  26.159  33.415  1.00  0.98           O  
ATOM   4965  CB  SER A 312      32.135  27.573  35.653  1.00  0.98           C  
ATOM   4966  OG  SER A 312      33.133  27.687  36.628  1.00  0.98           O  
ATOM   4967  H   SER A 312      31.257  25.781  37.164  1.00  0.98           H  
ATOM   4968  HA  SER A 312      31.230  26.112  34.409  1.00  0.98           H  
ATOM   4969 1HB  SER A 312      32.381  28.208  34.803  1.00  0.98           H  
ATOM   4970 2HB  SER A 312      31.185  27.919  36.057  1.00  0.98           H  
ATOM   4971  HG  SER A 312      33.937  27.350  36.219  1.00  0.98           H  
ATOM   4972  N   GLY A 313      34.121  24.893  35.180  1.00  1.01           N  
ATOM   4973  CA  GLY A 313      35.377  24.472  34.566  1.00  1.01           C  
ATOM   4974  C   GLY A 313      35.202  23.434  33.438  1.00  1.01           C  
ATOM   4975  O   GLY A 313      36.127  23.228  32.647  1.00  1.01           O  
ATOM   4976  H   GLY A 313      33.847  24.542  36.087  1.00  1.01           H  
ATOM   4977 1HA  GLY A 313      35.891  25.347  34.173  1.00  1.01           H  
ATOM   4978 2HA  GLY A 313      36.020  24.053  35.339  1.00  1.01           H  
ATOM   4979  N   VAL A 314      34.046  22.752  33.396  1.00  1.00           N  
ATOM   4980  CA  VAL A 314      33.808  21.687  32.415  1.00  1.00           C  
ATOM   4981  C   VAL A 314      32.463  21.773  31.679  1.00  1.00           C  
ATOM   4982  O   VAL A 314      31.409  21.946  32.275  1.00  1.00           O  
ATOM   4983  CB  VAL A 314      33.929  20.296  33.102  1.00  1.00           C  
ATOM   4984  CG1 VAL A 314      33.607  19.165  32.123  1.00  1.00           C  
ATOM   4985  CG2 VAL A 314      35.351  20.083  33.628  1.00  1.00           C  
ATOM   4986  H   VAL A 314      33.300  22.988  34.054  1.00  1.00           H  
ATOM   4987  HA  VAL A 314      34.596  21.748  31.666  1.00  1.00           H  
ATOM   4988  HB  VAL A 314      33.234  20.243  33.922  1.00  1.00           H  
ATOM   4989 1HG1 VAL A 314      33.698  18.212  32.640  1.00  1.00           H  
ATOM   4990 2HG1 VAL A 314      32.598  19.274  31.756  1.00  1.00           H  
ATOM   4991 3HG1 VAL A 314      34.301  19.192  31.285  1.00  1.00           H  
ATOM   4992 1HG2 VAL A 314      35.418  19.105  34.100  1.00  1.00           H  
ATOM   4993 2HG2 VAL A 314      36.054  20.129  32.796  1.00  1.00           H  
ATOM   4994 3HG2 VAL A 314      35.602  20.846  34.354  1.00  1.00           H  
ATOM   4995  N   ASP A 315      32.502  21.630  30.363  1.00  0.96           N  
ATOM   4996  CA  ASP A 315      31.282  21.569  29.564  1.00  0.96           C  
ATOM   4997  C   ASP A 315      30.689  20.157  29.725  1.00  0.96           C  
ATOM   4998  O   ASP A 315      31.407  19.194  29.454  1.00  0.96           O  
ATOM   4999  CB  ASP A 315      31.555  21.902  28.087  1.00  0.96           C  
ATOM   5000  CG  ASP A 315      30.282  21.976  27.185  1.00  0.96           C  
ATOM   5001  OD1 ASP A 315      29.402  21.126  27.292  1.00  0.96           O  
ATOM   5002  OD2 ASP A 315      30.214  22.889  26.396  1.00  0.96           O  
ATOM   5003  H   ASP A 315      33.400  21.532  29.911  1.00  0.96           H  
ATOM   5004  HA  ASP A 315      30.608  22.324  29.953  1.00  0.96           H  
ATOM   5005 1HB  ASP A 315      32.062  22.867  28.029  1.00  0.96           H  
ATOM   5006 2HB  ASP A 315      32.232  21.163  27.669  1.00  0.96           H  
ATOM   5007  N   PRO A 316      29.436  19.969  30.188  1.00  0.91           N  
ATOM   5008  CA  PRO A 316      28.819  18.672  30.428  1.00  0.91           C  
ATOM   5009  C   PRO A 316      28.743  17.811  29.162  1.00  0.91           C  
ATOM   5010  O   PRO A 316      28.647  16.579  29.248  1.00  0.91           O  
ATOM   5011  CB  PRO A 316      27.414  19.053  30.914  1.00  0.91           C  
ATOM   5012  CG  PRO A 316      27.188  20.447  30.405  1.00  0.91           C  
ATOM   5013  CD  PRO A 316      28.544  21.107  30.438  1.00  0.91           C  
ATOM   5014  HA  PRO A 316      29.378  18.158  31.217  1.00  0.91           H  
ATOM   5015 1HB  PRO A 316      26.692  18.340  30.526  1.00  0.91           H  
ATOM   5016 2HB  PRO A 316      27.345  19.005  31.997  1.00  0.91           H  
ATOM   5017 1HG  PRO A 316      26.777  20.417  29.389  1.00  0.91           H  
ATOM   5018 2HG  PRO A 316      26.449  20.951  31.024  1.00  0.91           H  
ATOM   5019 1HD  PRO A 316      28.563  21.829  29.612  1.00  0.91           H  
ATOM   5020 2HD  PRO A 316      28.761  21.566  31.420  1.00  0.91           H  
ATOM   5021  N   LYS A 317      28.789  18.434  27.976  1.00  0.86           N  
ATOM   5022  CA  LYS A 317      28.761  17.643  26.753  1.00  0.86           C  
ATOM   5023  C   LYS A 317      30.104  16.949  26.640  1.00  0.86           C  
ATOM   5024  O   LYS A 317      30.188  15.739  26.431  1.00  0.86           O  
ATOM   5025  CB  LYS A 317      28.514  18.513  25.525  1.00  0.86           C  
ATOM   5026  CG  LYS A 317      28.407  17.751  24.198  1.00  0.86           C  
ATOM   5027  CD  LYS A 317      28.101  18.713  23.041  1.00  0.86           C  
ATOM   5028  CE  LYS A 317      27.871  17.974  21.718  1.00  0.86           C  
ATOM   5029  NZ  LYS A 317      29.102  17.303  21.226  1.00  0.86           N  
ATOM   5030  H   LYS A 317      28.882  19.455  27.896  1.00  0.86           H  
ATOM   5031  HA  LYS A 317      27.980  16.886  26.828  1.00  0.86           H  
ATOM   5032 1HB  LYS A 317      27.599  19.080  25.665  1.00  0.86           H  
ATOM   5033 2HB  LYS A 317      29.323  19.238  25.430  1.00  0.86           H  
ATOM   5034 1HG  LYS A 317      29.350  17.232  23.996  1.00  0.86           H  
ATOM   5035 2HG  LYS A 317      27.611  17.010  24.271  1.00  0.86           H  
ATOM   5036 1HD  LYS A 317      27.211  19.295  23.284  1.00  0.86           H  
ATOM   5037 2HD  LYS A 317      28.939  19.399  22.920  1.00  0.86           H  
ATOM   5038 1HE  LYS A 317      27.094  17.225  21.859  1.00  0.86           H  
ATOM   5039 2HE  LYS A 317      27.540  18.690  20.967  1.00  0.86           H  
ATOM   5040 1HZ  LYS A 317      28.922  16.824  20.363  1.00  0.86           H  
ATOM   5041 2HZ  LYS A 317      29.837  17.972  21.083  1.00  0.86           H  
ATOM   5042 3HZ  LYS A 317      29.426  16.609  21.914  1.00  0.86           H  
ATOM   5043  N   LYS A 318      31.167  17.741  26.826  1.00  0.82           N  
ATOM   5044  CA  LYS A 318      32.537  17.251  26.758  1.00  0.82           C  
ATOM   5045  C   LYS A 318      32.746  16.214  27.848  1.00  0.82           C  
ATOM   5046  O   LYS A 318      33.387  15.195  27.625  1.00  0.82           O  
ATOM   5047  CB  LYS A 318      33.532  18.397  26.929  1.00  0.82           C  
ATOM   5048  CG  LYS A 318      35.017  18.027  26.830  1.00  0.82           C  
ATOM   5049  CD  LYS A 318      35.412  17.612  25.413  1.00  0.82           C  
ATOM   5050  CE  LYS A 318      36.947  17.663  25.215  1.00  0.82           C  
ATOM   5051  NZ  LYS A 318      37.683  16.611  25.993  1.00  0.82           N  
ATOM   5052  H   LYS A 318      31.005  18.721  27.028  1.00  0.82           H  
ATOM   5053  HA  LYS A 318      32.698  16.772  25.791  1.00  0.82           H  
ATOM   5054 1HB  LYS A 318      33.323  19.166  26.187  1.00  0.82           H  
ATOM   5055 2HB  LYS A 318      33.386  18.847  27.908  1.00  0.82           H  
ATOM   5056 1HG  LYS A 318      35.625  18.877  27.135  1.00  0.82           H  
ATOM   5057 2HG  LYS A 318      35.229  17.192  27.507  1.00  0.82           H  
ATOM   5058 1HD  LYS A 318      35.074  16.583  25.239  1.00  0.82           H  
ATOM   5059 2HD  LYS A 318      34.931  18.262  24.686  1.00  0.82           H  
ATOM   5060 1HE  LYS A 318      37.173  17.538  24.158  1.00  0.82           H  
ATOM   5061 2HE  LYS A 318      37.302  18.642  25.537  1.00  0.82           H  
ATOM   5062 1HZ  LYS A 318      38.664  16.681  25.839  1.00  0.82           H  
ATOM   5063 2HZ  LYS A 318      37.510  16.650  27.005  1.00  0.82           H  
ATOM   5064 3HZ  LYS A 318      37.380  15.679  25.720  1.00  0.82           H  
ATOM   5065  N   LEU A 319      32.168  16.455  29.029  1.00  0.81           N  
ATOM   5066  CA  LEU A 319      32.306  15.495  30.114  1.00  0.81           C  
ATOM   5067  C   LEU A 319      31.798  14.142  29.663  1.00  0.81           C  
ATOM   5068  O   LEU A 319      32.511  13.138  29.756  1.00  0.81           O  
ATOM   5069  CB  LEU A 319      31.520  15.943  31.349  1.00  0.81           C  
ATOM   5070  CG  LEU A 319      31.510  14.954  32.494  1.00  0.81           C  
ATOM   5071  CD1 LEU A 319      32.886  14.724  32.915  1.00  0.81           C  
ATOM   5072  CD2 LEU A 319      30.683  15.499  33.636  1.00  0.81           C  
ATOM   5073  H   LEU A 319      31.661  17.328  29.170  1.00  0.81           H  
ATOM   5074  HA  LEU A 319      33.361  15.406  30.370  1.00  0.81           H  
ATOM   5075 1HB  LEU A 319      31.909  16.883  31.701  1.00  0.81           H  
ATOM   5076 2HB  LEU A 319      30.489  16.091  31.055  1.00  0.81           H  
ATOM   5077  HG  LEU A 319      31.094  14.011  32.161  1.00  0.81           H  
ATOM   5078 1HD1 LEU A 319      32.903  14.003  33.729  1.00  0.81           H  
ATOM   5079 2HD1 LEU A 319      33.440  14.330  32.065  1.00  0.81           H  
ATOM   5080 3HD1 LEU A 319      33.331  15.661  33.238  1.00  0.81           H  
ATOM   5081 1HD2 LEU A 319      30.683  14.783  34.457  1.00  0.81           H  
ATOM   5082 2HD2 LEU A 319      31.107  16.448  33.975  1.00  0.81           H  
ATOM   5083 3HD2 LEU A 319      29.668  15.657  33.298  1.00  0.81           H  
ATOM   5084  N   LYS A 320      30.586  14.119  29.117  1.00  0.80           N  
ATOM   5085  CA  LYS A 320      30.037  12.874  28.624  1.00  0.80           C  
ATOM   5086  C   LYS A 320      30.928  12.237  27.568  1.00  0.80           C  
ATOM   5087  O   LYS A 320      31.204  11.035  27.633  1.00  0.80           O  
ATOM   5088  CB  LYS A 320      28.641  13.100  28.052  1.00  0.80           C  
ATOM   5089  CG  LYS A 320      28.014  11.856  27.431  1.00  0.80           C  
ATOM   5090  CD  LYS A 320      26.586  12.119  26.994  1.00  0.80           C  
ATOM   5091  CE  LYS A 320      26.522  12.901  25.684  1.00  0.80           C  
ATOM   5092  NZ  LYS A 320      26.902  12.057  24.511  1.00  0.80           N  
ATOM   5093  H   LYS A 320      30.028  14.975  29.055  1.00  0.80           H  
ATOM   5094  HA  LYS A 320      29.972  12.179  29.453  1.00  0.80           H  
ATOM   5095 1HB  LYS A 320      27.980  13.461  28.842  1.00  0.80           H  
ATOM   5096 2HB  LYS A 320      28.683  13.875  27.288  1.00  0.80           H  
ATOM   5097 1HG  LYS A 320      28.601  11.555  26.562  1.00  0.80           H  
ATOM   5098 2HG  LYS A 320      28.020  11.042  28.150  1.00  0.80           H  
ATOM   5099 1HD  LYS A 320      26.061  11.171  26.876  1.00  0.80           H  
ATOM   5100 2HD  LYS A 320      26.100  12.682  27.770  1.00  0.80           H  
ATOM   5101 1HE  LYS A 320      25.509  13.268  25.539  1.00  0.80           H  
ATOM   5102 2HE  LYS A 320      27.204  13.754  25.745  1.00  0.80           H  
ATOM   5103 1HZ  LYS A 320      26.850  12.609  23.666  1.00  0.80           H  
ATOM   5104 2HZ  LYS A 320      27.849  11.724  24.638  1.00  0.80           H  
ATOM   5105 3HZ  LYS A 320      26.274  11.269  24.440  1.00  0.80           H  
ATOM   5106  N   GLU A 321      31.391  13.027  26.598  1.00  0.79           N  
ATOM   5107  CA  GLU A 321      32.210  12.461  25.534  1.00  0.79           C  
ATOM   5108  C   GLU A 321      33.531  11.886  26.054  1.00  0.79           C  
ATOM   5109  O   GLU A 321      33.932  10.797  25.637  1.00  0.79           O  
ATOM   5110  CB  GLU A 321      32.482  13.521  24.462  1.00  0.79           C  
ATOM   5111  CG  GLU A 321      31.243  13.920  23.652  1.00  0.79           C  
ATOM   5112  CD  GLU A 321      31.493  15.018  22.642  1.00  0.79           C  
ATOM   5113  OE1 GLU A 321      32.599  15.496  22.546  1.00  0.79           O  
ATOM   5114  OE2 GLU A 321      30.546  15.403  21.974  1.00  0.79           O  
ATOM   5115  H   GLU A 321      31.146  14.019  26.591  1.00  0.79           H  
ATOM   5116  HA  GLU A 321      31.649  11.650  25.074  1.00  0.79           H  
ATOM   5117 1HB  GLU A 321      32.873  14.420  24.939  1.00  0.79           H  
ATOM   5118 2HB  GLU A 321      33.242  13.158  23.772  1.00  0.79           H  
ATOM   5119 1HG  GLU A 321      30.873  13.040  23.127  1.00  0.79           H  
ATOM   5120 2HG  GLU A 321      30.466  14.243  24.344  1.00  0.79           H  
ATOM   5121  N   ASP A 322      34.179  12.569  27.002  1.00  0.78           N  
ATOM   5122  CA  ASP A 322      35.435  12.060  27.541  1.00  0.78           C  
ATOM   5123  C   ASP A 322      35.204  10.770  28.307  1.00  0.78           C  
ATOM   5124  O   ASP A 322      35.989   9.823  28.207  1.00  0.78           O  
ATOM   5125  CB  ASP A 322      36.116  13.093  28.439  1.00  0.78           C  
ATOM   5126  CG  ASP A 322      36.733  14.256  27.655  1.00  0.78           C  
ATOM   5127  OD1 ASP A 322      36.849  14.156  26.448  1.00  0.78           O  
ATOM   5128  OD2 ASP A 322      37.120  15.264  28.234  1.00  0.78           O  
ATOM   5129  H   ASP A 322      33.806  13.459  27.325  1.00  0.78           H  
ATOM   5130  HA  ASP A 322      36.102  11.843  26.708  1.00  0.78           H  
ATOM   5131 1HB  ASP A 322      35.383  13.493  29.151  1.00  0.78           H  
ATOM   5132 2HB  ASP A 322      36.897  12.605  29.003  1.00  0.78           H  
ATOM   5133  N   LEU A 323      34.106  10.707  29.043  1.00  0.77           N  
ATOM   5134  CA  LEU A 323      33.808   9.492  29.765  1.00  0.77           C  
ATOM   5135  C   LEU A 323      33.537   8.357  28.797  1.00  0.77           C  
ATOM   5136  O   LEU A 323      33.996   7.233  29.027  1.00  0.77           O  
ATOM   5137  CB  LEU A 323      32.647   9.742  30.707  1.00  0.77           C  
ATOM   5138  CG  LEU A 323      33.021  10.633  31.855  1.00  0.77           C  
ATOM   5139  CD1 LEU A 323      31.835  11.006  32.559  1.00  0.77           C  
ATOM   5140  CD2 LEU A 323      33.984   9.891  32.756  1.00  0.77           C  
ATOM   5141  H   LEU A 323      33.478  11.511  29.118  1.00  0.77           H  
ATOM   5142  HA  LEU A 323      34.676   9.228  30.365  1.00  0.77           H  
ATOM   5143 1HB  LEU A 323      31.840  10.222  30.150  1.00  0.77           H  
ATOM   5144 2HB  LEU A 323      32.285   8.793  31.097  1.00  0.77           H  
ATOM   5145  HG  LEU A 323      33.488  11.541  31.477  1.00  0.77           H  
ATOM   5146 1HD1 LEU A 323      32.080  11.665  33.369  1.00  0.77           H  
ATOM   5147 2HD1 LEU A 323      31.209  11.519  31.849  1.00  0.77           H  
ATOM   5148 3HD1 LEU A 323      31.336  10.118  32.937  1.00  0.77           H  
ATOM   5149 1HD2 LEU A 323      34.272  10.511  33.595  1.00  0.77           H  
ATOM   5150 2HD2 LEU A 323      33.507   8.984  33.128  1.00  0.77           H  
ATOM   5151 3HD2 LEU A 323      34.871   9.633  32.179  1.00  0.77           H  
ATOM   5152  N   ALA A 324      32.852   8.654  27.680  1.00  0.76           N  
ATOM   5153  CA  ALA A 324      32.585   7.634  26.680  1.00  0.76           C  
ATOM   5154  C   ALA A 324      33.901   7.098  26.133  1.00  0.76           C  
ATOM   5155  O   ALA A 324      34.082   5.887  26.028  1.00  0.76           O  
ATOM   5156  CB  ALA A 324      31.733   8.196  25.559  1.00  0.76           C  
ATOM   5157  H   ALA A 324      32.482   9.595  27.548  1.00  0.76           H  
ATOM   5158  HA  ALA A 324      32.050   6.814  27.160  1.00  0.76           H  
ATOM   5159 1HB  ALA A 324      31.531   7.422  24.829  1.00  0.76           H  
ATOM   5160 2HB  ALA A 324      30.795   8.566  25.974  1.00  0.76           H  
ATOM   5161 3HB  ALA A 324      32.261   9.010  25.079  1.00  0.76           H  
ATOM   5162  N   GLU A 325      34.881   7.983  25.917  1.00  0.75           N  
ATOM   5163  CA  GLU A 325      36.186   7.563  25.402  1.00  0.75           C  
ATOM   5164  C   GLU A 325      36.881   6.620  26.377  1.00  0.75           C  
ATOM   5165  O   GLU A 325      37.566   5.676  25.958  1.00  0.75           O  
ATOM   5166  CB  GLU A 325      37.072   8.770  25.081  1.00  0.75           C  
ATOM   5167  CG  GLU A 325      36.634   9.593  23.849  1.00  0.75           C  
ATOM   5168  CD  GLU A 325      36.770   8.855  22.531  1.00  0.75           C  
ATOM   5169  OE1 GLU A 325      37.831   8.341  22.265  1.00  0.75           O  
ATOM   5170  OE2 GLU A 325      35.817   8.818  21.786  1.00  0.75           O  
ATOM   5171  H   GLU A 325      34.687   8.978  26.044  1.00  0.75           H  
ATOM   5172  HA  GLU A 325      36.036   7.027  24.486  1.00  0.75           H  
ATOM   5173 1HB  GLU A 325      37.088   9.445  25.934  1.00  0.75           H  
ATOM   5174 2HB  GLU A 325      38.093   8.435  24.915  1.00  0.75           H  
ATOM   5175 1HG  GLU A 325      35.592   9.870  23.978  1.00  0.75           H  
ATOM   5176 2HG  GLU A 325      37.219  10.510  23.815  1.00  0.75           H  
ATOM   5177  N   MET A 326      36.638   6.832  27.674  1.00  0.74           N  
ATOM   5178  CA  MET A 326      37.196   6.013  28.746  1.00  0.74           C  
ATOM   5179  C   MET A 326      36.407   4.711  28.967  1.00  0.74           C  
ATOM   5180  O   MET A 326      36.776   3.903  29.823  1.00  0.74           O  
ATOM   5181  CB  MET A 326      37.219   6.789  30.057  1.00  0.74           C  
ATOM   5182  CG  MET A 326      38.156   7.994  30.108  1.00  0.74           C  
ATOM   5183  SD  MET A 326      38.081   8.848  31.706  1.00  0.74           S  
ATOM   5184  CE  MET A 326      39.209  10.187  31.470  1.00  0.74           C  
ATOM   5185  H   MET A 326      36.077   7.650  27.927  1.00  0.74           H  
ATOM   5186  HA  MET A 326      38.214   5.744  28.476  1.00  0.74           H  
ATOM   5187 1HB  MET A 326      36.215   7.141  30.285  1.00  0.74           H  
ATOM   5188 2HB  MET A 326      37.512   6.117  30.857  1.00  0.74           H  
ATOM   5189 1HG  MET A 326      39.176   7.670  29.934  1.00  0.74           H  
ATOM   5190 2HG  MET A 326      37.887   8.699  29.326  1.00  0.74           H  
ATOM   5191 1HE  MET A 326      39.268  10.776  32.383  1.00  0.74           H  
ATOM   5192 2HE  MET A 326      40.192   9.798  31.226  1.00  0.74           H  
ATOM   5193 3HE  MET A 326      38.861  10.810  30.650  1.00  0.74           H  
ATOM   5194  N   GLY A 327      35.331   4.503  28.198  1.00  0.74           N  
ATOM   5195  CA  GLY A 327      34.500   3.311  28.307  1.00  0.74           C  
ATOM   5196  C   GLY A 327      33.299   3.445  29.246  1.00  0.74           C  
ATOM   5197  O   GLY A 327      32.698   2.436  29.615  1.00  0.74           O  
ATOM   5198  H   GLY A 327      35.066   5.190  27.496  1.00  0.74           H  
ATOM   5199 1HA  GLY A 327      34.141   3.065  27.311  1.00  0.74           H  
ATOM   5200 2HA  GLY A 327      35.116   2.471  28.627  1.00  0.74           H  
ATOM   5201  N   VAL A 328      32.966   4.665  29.674  1.00  0.74           N  
ATOM   5202  CA  VAL A 328      31.835   4.853  30.583  1.00  0.74           C  
ATOM   5203  C   VAL A 328      30.779   5.780  30.005  1.00  0.74           C  
ATOM   5204  O   VAL A 328      31.064   6.919  29.654  1.00  0.74           O  
ATOM   5205  CB  VAL A 328      32.316   5.453  31.905  1.00  0.74           C  
ATOM   5206  CG1 VAL A 328      31.173   5.654  32.828  1.00  0.74           C  
ATOM   5207  CG2 VAL A 328      33.314   4.570  32.530  1.00  0.74           C  
ATOM   5208  H   VAL A 328      33.485   5.483  29.355  1.00  0.74           H  
ATOM   5209  HA  VAL A 328      31.370   3.888  30.774  1.00  0.74           H  
ATOM   5210  HB  VAL A 328      32.768   6.428  31.711  1.00  0.74           H  
ATOM   5211 1HG1 VAL A 328      31.575   6.072  33.721  1.00  0.74           H  
ATOM   5212 2HG1 VAL A 328      30.440   6.332  32.390  1.00  0.74           H  
ATOM   5213 3HG1 VAL A 328      30.697   4.692  33.046  1.00  0.74           H  
ATOM   5214 1HG2 VAL A 328      33.635   5.029  33.458  1.00  0.74           H  
ATOM   5215 2HG2 VAL A 328      32.871   3.605  32.734  1.00  0.74           H  
ATOM   5216 3HG2 VAL A 328      34.171   4.444  31.867  1.00  0.74           H  
ATOM   5217  N   MET A 329      29.542   5.325  29.953  1.00  0.76           N  
ATOM   5218  CA  MET A 329      28.519   6.181  29.388  1.00  0.76           C  
ATOM   5219  C   MET A 329      27.683   6.855  30.469  1.00  0.76           C  
ATOM   5220  O   MET A 329      27.196   6.196  31.393  1.00  0.76           O  
ATOM   5221  CB  MET A 329      27.630   5.335  28.492  1.00  0.76           C  
ATOM   5222  CG  MET A 329      28.375   4.648  27.393  1.00  0.76           C  
ATOM   5223  SD  MET A 329      29.045   5.759  26.198  1.00  0.76           S  
ATOM   5224  CE  MET A 329      30.180   4.662  25.414  1.00  0.76           C  
ATOM   5225  H   MET A 329      29.335   4.379  30.265  1.00  0.76           H  
ATOM   5226  HA  MET A 329      28.993   6.962  28.795  1.00  0.76           H  
ATOM   5227 1HB  MET A 329      27.122   4.582  29.080  1.00  0.76           H  
ATOM   5228 2HB  MET A 329      26.862   5.963  28.035  1.00  0.76           H  
ATOM   5229 1HG  MET A 329      29.188   4.073  27.827  1.00  0.76           H  
ATOM   5230 2HG  MET A 329      27.700   3.959  26.883  1.00  0.76           H  
ATOM   5231 1HE  MET A 329      30.647   5.184  24.602  1.00  0.76           H  
ATOM   5232 2HE  MET A 329      30.934   4.337  26.135  1.00  0.76           H  
ATOM   5233 3HE  MET A 329      29.650   3.796  25.028  1.00  0.76           H  
ATOM   5234  N   ILE A 330      27.474   8.167  30.311  1.00  0.81           N  
ATOM   5235  CA  ILE A 330      26.606   8.945  31.201  1.00  0.81           C  
ATOM   5236  C   ILE A 330      25.649   9.733  30.301  1.00  0.81           C  
ATOM   5237  O   ILE A 330      25.874   9.795  29.092  1.00  0.81           O  
ATOM   5238  CB  ILE A 330      27.369   9.924  32.115  1.00  0.81           C  
ATOM   5239  CG1 ILE A 330      28.058  11.003  31.315  1.00  0.81           C  
ATOM   5240  CG2 ILE A 330      28.430   9.132  32.927  1.00  0.81           C  
ATOM   5241  CD1 ILE A 330      28.561  12.139  32.186  1.00  0.81           C  
ATOM   5242  H   ILE A 330      27.926   8.635  29.539  1.00  0.81           H  
ATOM   5243  HA  ILE A 330      26.022   8.273  31.829  1.00  0.81           H  
ATOM   5244  HB  ILE A 330      26.669  10.403  32.801  1.00  0.81           H  
ATOM   5245 1HG1 ILE A 330      28.900  10.559  30.787  1.00  0.81           H  
ATOM   5246 2HG1 ILE A 330      27.360  11.413  30.585  1.00  0.81           H  
ATOM   5247 1HG2 ILE A 330      28.964   9.810  33.589  1.00  0.81           H  
ATOM   5248 2HG2 ILE A 330      27.930   8.361  33.519  1.00  0.81           H  
ATOM   5249 3HG2 ILE A 330      29.142   8.662  32.249  1.00  0.81           H  
ATOM   5250 1HD1 ILE A 330      29.047  12.892  31.573  1.00  0.81           H  
ATOM   5251 2HD1 ILE A 330      27.733  12.577  32.692  1.00  0.81           H  
ATOM   5252 3HD1 ILE A 330      29.250  11.766  32.923  1.00  0.81           H  
ATOM   5253  N   ARG A 331      24.581  10.305  30.858  1.00  0.88           N  
ATOM   5254  CA  ARG A 331      23.660  11.106  30.040  1.00  0.88           C  
ATOM   5255  C   ARG A 331      23.807  12.627  30.220  1.00  0.88           C  
ATOM   5256  O   ARG A 331      23.872  13.115  31.344  1.00  0.88           O  
ATOM   5257  CB  ARG A 331      22.224  10.693  30.309  1.00  0.88           C  
ATOM   5258  CG  ARG A 331      21.172  11.440  29.515  1.00  0.88           C  
ATOM   5259  CD  ARG A 331      21.099  11.045  28.122  1.00  0.88           C  
ATOM   5260  NE  ARG A 331      20.067  11.801  27.440  1.00  0.88           N  
ATOM   5261  CZ  ARG A 331      19.518  11.451  26.271  1.00  0.88           C  
ATOM   5262  NH1 ARG A 331      19.902  10.357  25.690  1.00  0.88           N  
ATOM   5263  NH2 ARG A 331      18.583  12.200  25.714  1.00  0.88           N  
ATOM   5264  H   ARG A 331      24.426  10.209  31.864  1.00  0.88           H  
ATOM   5265  HA  ARG A 331      23.864  10.879  28.993  1.00  0.88           H  
ATOM   5266 1HB  ARG A 331      22.103   9.629  30.096  1.00  0.88           H  
ATOM   5267 2HB  ARG A 331      22.001  10.835  31.351  1.00  0.88           H  
ATOM   5268 1HG  ARG A 331      20.206  11.188  29.928  1.00  0.88           H  
ATOM   5269 2HG  ARG A 331      21.320  12.515  29.573  1.00  0.88           H  
ATOM   5270 1HD  ARG A 331      22.051  11.240  27.631  1.00  0.88           H  
ATOM   5271 2HD  ARG A 331      20.858   9.986  28.051  1.00  0.88           H  
ATOM   5272  HE  ARG A 331      19.752  12.662  27.872  1.00  0.88           H  
ATOM   5273 1HH1 ARG A 331      20.608   9.782  26.118  1.00  0.88           H  
ATOM   5274 2HH1 ARG A 331      19.457  10.064  24.815  1.00  0.88           H  
ATOM   5275 1HH2 ARG A 331      18.283  13.049  26.168  1.00  0.88           H  
ATOM   5276 2HH2 ARG A 331      18.171  11.924  24.827  1.00  0.88           H  
ATOM   5277  N   HIS A 332      23.834  13.367  29.103  1.00  0.99           N  
ATOM   5278  CA  HIS A 332      23.856  14.844  29.072  1.00  0.99           C  
ATOM   5279  C   HIS A 332      22.492  15.392  28.672  1.00  0.99           C  
ATOM   5280  O   HIS A 332      21.963  15.041  27.614  1.00  0.99           O  
ATOM   5281  CB  HIS A 332      24.882  15.426  28.093  1.00  0.99           C  
ATOM   5282  CG  HIS A 332      24.823  16.961  28.026  1.00  0.99           C  
ATOM   5283  ND1 HIS A 332      25.144  17.667  26.885  1.00  0.99           N  
ATOM   5284  CD2 HIS A 332      24.469  17.889  28.949  1.00  0.99           C  
ATOM   5285  CE1 HIS A 332      24.979  18.970  27.118  1.00  0.99           C  
ATOM   5286  NE2 HIS A 332      24.558  19.121  28.359  1.00  0.99           N  
ATOM   5287  H   HIS A 332      23.812  12.881  28.218  1.00  0.99           H  
ATOM   5288  HA  HIS A 332      24.081  15.230  30.065  1.00  0.99           H  
ATOM   5289 1HB  HIS A 332      25.893  15.137  28.397  1.00  0.99           H  
ATOM   5290 2HB  HIS A 332      24.704  15.035  27.098  1.00  0.99           H  
ATOM   5291  HD2 HIS A 332      24.157  17.705  29.964  1.00  0.99           H  
ATOM   5292  HE1 HIS A 332      25.150  19.774  26.404  1.00  0.99           H  
ATOM   5293  HE2 HIS A 332      24.322  20.007  28.850  1.00  0.99           H  
ATOM   5294  N   TYR A 333      21.900  16.212  29.525  1.00  1.11           N  
ATOM   5295  CA  TYR A 333      20.577  16.752  29.257  1.00  1.11           C  
ATOM   5296  C   TYR A 333      20.555  18.138  28.652  1.00  1.11           C  
ATOM   5297  O   TYR A 333      20.166  19.087  29.314  1.00  1.11           O  
ATOM   5298  CB  TYR A 333      19.829  16.793  30.545  1.00  1.11           C  
ATOM   5299  CG  TYR A 333      19.659  15.531  31.013  1.00  1.11           C  
ATOM   5300  CD1 TYR A 333      20.579  15.035  31.854  1.00  1.11           C  
ATOM   5301  CD2 TYR A 333      18.604  14.800  30.569  1.00  1.11           C  
ATOM   5302  CE1 TYR A 333      20.458  13.799  32.269  1.00  1.11           C  
ATOM   5303  CE2 TYR A 333      18.474  13.545  30.989  1.00  1.11           C  
ATOM   5304  CZ  TYR A 333      19.397  13.046  31.839  1.00  1.11           C  
ATOM   5305  OH  TYR A 333      19.270  11.800  32.251  1.00  1.11           O  
ATOM   5306  H   TYR A 333      22.381  16.486  30.389  1.00  1.11           H  
ATOM   5307  HA  TYR A 333      20.069  16.082  28.566  1.00  1.11           H  
ATOM   5308 1HB  TYR A 333      20.392  17.371  31.281  1.00  1.11           H  
ATOM   5309 2HB  TYR A 333      18.880  17.241  30.404  1.00  1.11           H  
ATOM   5310  HD1 TYR A 333      21.420  15.645  32.175  1.00  1.11           H  
ATOM   5311  HD2 TYR A 333      17.883  15.232  29.876  1.00  1.11           H  
ATOM   5312  HE1 TYR A 333      21.194  13.411  32.922  1.00  1.11           H  
ATOM   5313  HE2 TYR A 333      17.642  12.928  30.650  1.00  1.11           H  
ATOM   5314  HH  TYR A 333      20.130  11.452  32.474  1.00  1.11           H  
ATOM   5315  N   SER A 334      20.899  18.278  27.382  1.00  1.22           N  
ATOM   5316  CA  SER A 334      20.965  19.636  26.857  1.00  1.22           C  
ATOM   5317  C   SER A 334      19.635  20.392  27.003  1.00  1.22           C  
ATOM   5318  O   SER A 334      19.623  21.492  27.541  1.00  1.22           O  
ATOM   5319  CB  SER A 334      21.371  19.608  25.404  1.00  1.22           C  
ATOM   5320  OG  SER A 334      21.406  20.902  24.872  1.00  1.22           O  
ATOM   5321  H   SER A 334      21.179  17.474  26.831  1.00  1.22           H  
ATOM   5322  HA  SER A 334      21.730  20.177  27.415  1.00  1.22           H  
ATOM   5323 1HB  SER A 334      22.352  19.141  25.309  1.00  1.22           H  
ATOM   5324 2HB  SER A 334      20.664  19.001  24.844  1.00  1.22           H  
ATOM   5325  HG  SER A 334      20.548  21.300  25.091  1.00  1.22           H  
ATOM   5326  N   ASN A 335      18.533  19.813  26.497  1.00  1.27           N  
ATOM   5327  CA  ASN A 335      17.172  20.382  26.603  1.00  1.27           C  
ATOM   5328  C   ASN A 335      17.181  21.908  26.883  1.00  1.27           C  
ATOM   5329  O   ASN A 335      17.634  22.686  26.038  1.00  1.27           O  
ATOM   5330  CB  ASN A 335      16.248  19.526  27.510  1.00  1.27           C  
ATOM   5331  CG  ASN A 335      16.548  19.374  29.010  1.00  1.27           C  
ATOM   5332  OD1 ASN A 335      16.652  20.382  29.704  1.00  1.27           O  
ATOM   5333  ND2 ASN A 335      16.614  18.161  29.481  1.00  1.27           N  
ATOM   5334  H   ASN A 335      18.641  18.916  26.050  1.00  1.27           H  
ATOM   5335  HA  ASN A 335      16.717  20.288  25.617  1.00  1.27           H  
ATOM   5336 1HB  ASN A 335      15.236  19.924  27.421  1.00  1.27           H  
ATOM   5337 2HB  ASN A 335      16.215  18.521  27.090  1.00  1.27           H  
ATOM   5338 1HD2 ASN A 335      16.768  18.013  30.459  1.00  1.27           H  
ATOM   5339 2HD2 ASN A 335      16.495  17.381  28.868  1.00  1.27           H  
ATOM   5340  N   LYS A 336      16.597  22.328  28.021  1.00  1.24           N  
ATOM   5341  CA  LYS A 336      16.612  23.707  28.490  1.00  1.24           C  
ATOM   5342  C   LYS A 336      16.888  23.755  30.005  1.00  1.24           C  
ATOM   5343  O   LYS A 336      17.933  24.239  30.453  1.00  1.24           O  
ATOM   5344  CB  LYS A 336      15.280  24.408  28.192  1.00  1.24           C  
ATOM   5345  CG  LYS A 336      14.994  24.652  26.713  1.00  1.24           C  
ATOM   5346  CD  LYS A 336      13.665  25.371  26.515  1.00  1.24           C  
ATOM   5347  CE  LYS A 336      13.384  25.615  25.038  1.00  1.24           C  
ATOM   5348  NZ  LYS A 336      12.073  26.292  24.826  1.00  1.24           N  
ATOM   5349  H   LYS A 336      16.244  21.641  28.652  1.00  1.24           H  
ATOM   5350  HA  LYS A 336      17.419  24.239  27.983  1.00  1.24           H  
ATOM   5351 1HB  LYS A 336      14.459  23.816  28.592  1.00  1.24           H  
ATOM   5352 2HB  LYS A 336      15.261  25.373  28.700  1.00  1.24           H  
ATOM   5353 1HG  LYS A 336      15.797  25.253  26.284  1.00  1.24           H  
ATOM   5354 2HG  LYS A 336      14.957  23.703  26.185  1.00  1.24           H  
ATOM   5355 1HD  LYS A 336      12.860  24.769  26.936  1.00  1.24           H  
ATOM   5356 2HD  LYS A 336      13.689  26.329  27.035  1.00  1.24           H  
ATOM   5357 1HE  LYS A 336      14.176  26.237  24.624  1.00  1.24           H  
ATOM   5358 2HE  LYS A 336      13.376  24.658  24.515  1.00  1.24           H  
ATOM   5359 1HZ  LYS A 336      11.924  26.436  23.837  1.00  1.24           H  
ATOM   5360 2HZ  LYS A 336      11.330  25.716  25.197  1.00  1.24           H  
ATOM   5361 3HZ  LYS A 336      12.074  27.185  25.298  1.00  1.24           H  
ATOM   5362  N   GLU A 337      15.977  23.158  30.795  1.00  1.16           N  
ATOM   5363  CA  GLU A 337      16.065  23.203  32.261  1.00  1.16           C  
ATOM   5364  C   GLU A 337      17.294  22.519  32.837  1.00  1.16           C  
ATOM   5365  O   GLU A 337      17.807  22.922  33.888  1.00  1.16           O  
ATOM   5366  CB  GLU A 337      14.839  22.572  32.937  1.00  1.16           C  
ATOM   5367  CG  GLU A 337      13.540  23.346  32.841  1.00  1.16           C  
ATOM   5368  CD  GLU A 337      12.480  22.742  33.740  1.00  1.16           C  
ATOM   5369  OE1 GLU A 337      12.632  21.614  34.133  1.00  1.16           O  
ATOM   5370  OE2 GLU A 337      11.553  23.436  34.090  1.00  1.16           O  
ATOM   5371  H   GLU A 337      15.173  22.723  30.371  1.00  1.16           H  
ATOM   5372  HA  GLU A 337      16.106  24.251  32.557  1.00  1.16           H  
ATOM   5373 1HB  GLU A 337      14.666  21.583  32.507  1.00  1.16           H  
ATOM   5374 2HB  GLU A 337      15.055  22.427  33.977  1.00  1.16           H  
ATOM   5375 1HG  GLU A 337      13.714  24.380  33.138  1.00  1.16           H  
ATOM   5376 2HG  GLU A 337      13.192  23.340  31.808  1.00  1.16           H  
ATOM   5377  N   LEU A 338      17.734  21.454  32.185  1.00  1.03           N  
ATOM   5378  CA  LEU A 338      18.864  20.693  32.659  1.00  1.03           C  
ATOM   5379  C   LEU A 338      20.125  20.867  31.815  1.00  1.03           C  
ATOM   5380  O   LEU A 338      21.033  20.044  31.906  1.00  1.03           O  
ATOM   5381  CB  LEU A 338      18.510  19.216  32.729  1.00  1.03           C  
ATOM   5382  CG  LEU A 338      17.432  18.811  33.687  1.00  1.03           C  
ATOM   5383  CD1 LEU A 338      17.228  17.276  33.572  1.00  1.03           C  
ATOM   5384  CD2 LEU A 338      17.840  19.235  35.096  1.00  1.03           C  
ATOM   5385  H   LEU A 338      17.277  21.153  31.327  1.00  1.03           H  
ATOM   5386  HA  LEU A 338      19.080  21.026  33.666  1.00  1.03           H  
ATOM   5387 1HB  LEU A 338      18.191  18.924  31.745  1.00  1.03           H  
ATOM   5388 2HB  LEU A 338      19.397  18.658  32.981  1.00  1.03           H  
ATOM   5389  HG  LEU A 338      16.491  19.300  33.423  1.00  1.03           H  
ATOM   5390 1HD1 LEU A 338      16.452  16.961  34.260  1.00  1.03           H  
ATOM   5391 2HD1 LEU A 338      16.939  17.015  32.557  1.00  1.03           H  
ATOM   5392 3HD1 LEU A 338      18.156  16.765  33.827  1.00  1.03           H  
ATOM   5393 1HD2 LEU A 338      17.059  18.941  35.796  1.00  1.03           H  
ATOM   5394 2HD2 LEU A 338      18.770  18.745  35.367  1.00  1.03           H  
ATOM   5395 3HD2 LEU A 338      17.975  20.316  35.140  1.00  1.03           H  
ATOM   5396  N   LYS A 339      20.232  21.954  31.049  1.00  0.91           N  
ATOM   5397  CA  LYS A 339      21.390  22.144  30.158  1.00  0.91           C  
ATOM   5398  C   LYS A 339      22.772  21.928  30.808  1.00  0.91           C  
ATOM   5399  O   LYS A 339      23.703  21.409  30.177  1.00  0.91           O  
ATOM   5400  CB  LYS A 339      21.333  23.542  29.544  1.00  0.91           C  
ATOM   5401  CG  LYS A 339      22.449  23.846  28.555  1.00  0.91           C  
ATOM   5402  CD  LYS A 339      22.278  25.231  27.939  1.00  0.91           C  
ATOM   5403  CE  LYS A 339      23.418  25.565  26.991  1.00  0.91           C  
ATOM   5404  NZ  LYS A 339      23.262  26.918  26.391  1.00  0.91           N  
ATOM   5405  H   LYS A 339      19.476  22.644  31.020  1.00  0.91           H  
ATOM   5406  HA  LYS A 339      21.303  21.419  29.356  1.00  0.91           H  
ATOM   5407 1HB  LYS A 339      20.378  23.658  29.019  1.00  0.91           H  
ATOM   5408 2HB  LYS A 339      21.363  24.289  30.334  1.00  0.91           H  
ATOM   5409 1HG  LYS A 339      23.413  23.788  29.061  1.00  0.91           H  
ATOM   5410 2HG  LYS A 339      22.425  23.095  27.760  1.00  0.91           H  
ATOM   5411 1HD  LYS A 339      21.334  25.261  27.389  1.00  0.91           H  
ATOM   5412 2HD  LYS A 339      22.240  25.978  28.731  1.00  0.91           H  
ATOM   5413 1HE  LYS A 339      24.359  25.526  27.538  1.00  0.91           H  
ATOM   5414 2HE  LYS A 339      23.444  24.824  26.191  1.00  0.91           H  
ATOM   5415 1HZ  LYS A 339      24.036  27.103  25.769  1.00  0.91           H  
ATOM   5416 2HZ  LYS A 339      22.395  26.960  25.873  1.00  0.91           H  
ATOM   5417 3HZ  LYS A 339      23.247  27.612  27.126  1.00  0.91           H  
ATOM   5418  N   GLY A 340      22.918  22.355  32.060  1.00  0.81           N  
ATOM   5419  CA  GLY A 340      24.187  22.254  32.780  1.00  0.81           C  
ATOM   5420  C   GLY A 340      24.365  20.941  33.560  1.00  0.81           C  
ATOM   5421  O   GLY A 340      25.301  20.826  34.355  1.00  0.81           O  
ATOM   5422  H   GLY A 340      22.117  22.758  32.523  1.00  0.81           H  
ATOM   5423 1HA  GLY A 340      25.006  22.376  32.077  1.00  0.81           H  
ATOM   5424 2HA  GLY A 340      24.259  23.087  33.478  1.00  0.81           H  
ATOM   5425  N   TYR A 341      23.469  19.968  33.353  1.00  0.74           N  
ATOM   5426  CA  TYR A 341      23.483  18.738  34.141  1.00  0.74           C  
ATOM   5427  C   TYR A 341      23.682  17.441  33.375  1.00  0.74           C  
ATOM   5428  O   TYR A 341      23.290  17.298  32.206  1.00  0.74           O  
ATOM   5429  CB  TYR A 341      22.157  18.601  34.867  1.00  0.74           C  
ATOM   5430  CG  TYR A 341      21.867  19.706  35.820  1.00  0.74           C  
ATOM   5431  CD1 TYR A 341      21.376  20.887  35.338  1.00  0.74           C  
ATOM   5432  CD2 TYR A 341      22.059  19.547  37.152  1.00  0.74           C  
ATOM   5433  CE1 TYR A 341      21.102  21.924  36.174  1.00  0.74           C  
ATOM   5434  CE2 TYR A 341      21.785  20.573  38.000  1.00  0.74           C  
ATOM   5435  CZ  TYR A 341      21.317  21.770  37.516  1.00  0.74           C  
ATOM   5436  OH  TYR A 341      21.089  22.826  38.374  1.00  0.74           O  
ATOM   5437  H   TYR A 341      22.726  20.095  32.667  1.00  0.74           H  
ATOM   5438  HA  TYR A 341      24.293  18.808  34.859  1.00  0.74           H  
ATOM   5439 1HB  TYR A 341      21.351  18.539  34.147  1.00  0.74           H  
ATOM   5440 2HB  TYR A 341      22.175  17.673  35.427  1.00  0.74           H  
ATOM   5441  HD1 TYR A 341      21.231  21.003  34.285  1.00  0.74           H  
ATOM   5442  HD2 TYR A 341      22.442  18.617  37.539  1.00  0.74           H  
ATOM   5443  HE1 TYR A 341      20.732  22.867  35.775  1.00  0.74           H  
ATOM   5444  HE2 TYR A 341      21.954  20.449  39.070  1.00  0.74           H  
ATOM   5445  HH  TYR A 341      21.911  22.992  38.905  1.00  0.74           H  
ATOM   5446  N   VAL A 342      24.235  16.476  34.102  1.00  0.70           N  
ATOM   5447  CA  VAL A 342      24.401  15.127  33.617  1.00  0.70           C  
ATOM   5448  C   VAL A 342      23.783  14.128  34.597  1.00  0.70           C  
ATOM   5449  O   VAL A 342      23.524  14.446  35.760  1.00  0.70           O  
ATOM   5450  CB  VAL A 342      25.898  14.778  33.416  1.00  0.70           C  
ATOM   5451  CG1 VAL A 342      26.545  15.732  32.381  1.00  0.70           C  
ATOM   5452  CG2 VAL A 342      26.636  14.841  34.765  1.00  0.70           C  
ATOM   5453  H   VAL A 342      24.553  16.706  35.044  1.00  0.70           H  
ATOM   5454  HA  VAL A 342      23.889  15.048  32.664  1.00  0.70           H  
ATOM   5455  HB  VAL A 342      25.954  13.778  33.016  1.00  0.70           H  
ATOM   5456 1HG1 VAL A 342      27.583  15.457  32.221  1.00  0.70           H  
ATOM   5457 2HG1 VAL A 342      26.011  15.660  31.437  1.00  0.70           H  
ATOM   5458 3HG1 VAL A 342      26.495  16.750  32.748  1.00  0.70           H  
ATOM   5459 1HG2 VAL A 342      27.681  14.569  34.623  1.00  0.70           H  
ATOM   5460 2HG2 VAL A 342      26.575  15.853  35.173  1.00  0.70           H  
ATOM   5461 3HG2 VAL A 342      26.169  14.141  35.459  1.00  0.70           H  
ATOM   5462  N   ARG A 343      23.562  12.908  34.128  1.00  0.68           N  
ATOM   5463  CA  ARG A 343      23.052  11.834  34.983  1.00  0.68           C  
ATOM   5464  C   ARG A 343      23.925  10.605  34.965  1.00  0.68           C  
ATOM   5465  O   ARG A 343      24.317  10.093  33.906  1.00  0.68           O  
ATOM   5466  CB  ARG A 343      21.659  11.378  34.581  1.00  0.68           C  
ATOM   5467  CG  ARG A 343      21.036  10.270  35.424  1.00  0.68           C  
ATOM   5468  CD  ARG A 343      19.705   9.863  34.872  1.00  0.68           C  
ATOM   5469  NE  ARG A 343      19.831   9.117  33.552  1.00  0.68           N  
ATOM   5470  CZ  ARG A 343      18.847   9.045  32.615  1.00  0.68           C  
ATOM   5471  NH1 ARG A 343      17.727   9.680  32.852  1.00  0.68           N  
ATOM   5472  NH2 ARG A 343      18.994   8.383  31.473  1.00  0.68           N  
ATOM   5473  H   ARG A 343      23.758  12.739  33.144  1.00  0.68           H  
ATOM   5474  HA  ARG A 343      23.008  12.203  36.004  1.00  0.68           H  
ATOM   5475 1HB  ARG A 343      20.975  12.212  34.679  1.00  0.68           H  
ATOM   5476 2HB  ARG A 343      21.665  11.049  33.561  1.00  0.68           H  
ATOM   5477 1HG  ARG A 343      21.674   9.387  35.425  1.00  0.68           H  
ATOM   5478 2HG  ARG A 343      20.901  10.628  36.449  1.00  0.68           H  
ATOM   5479 1HD  ARG A 343      19.208   9.218  35.582  1.00  0.68           H  
ATOM   5480 2HD  ARG A 343      19.095  10.742  34.712  1.00  0.68           H  
ATOM   5481  HE  ARG A 343      20.698   8.626  33.363  1.00  0.68           H  
ATOM   5482 1HH1 ARG A 343      17.635  10.194  33.717  1.00  0.68           H  
ATOM   5483 2HH1 ARG A 343      16.980   9.666  32.176  1.00  0.68           H  
ATOM   5484 1HH2 ARG A 343      19.868   7.885  31.241  1.00  0.68           H  
ATOM   5485 2HH2 ARG A 343      18.243   8.373  30.802  1.00  0.68           H  
ATOM   5486  N   VAL A 344      24.211  10.118  36.160  1.00  0.68           N  
ATOM   5487  CA  VAL A 344      24.979   8.901  36.308  1.00  0.68           C  
ATOM   5488  C   VAL A 344      24.144   7.901  37.103  1.00  0.68           C  
ATOM   5489  O   VAL A 344      23.825   8.160  38.272  1.00  0.68           O  
ATOM   5490  CB  VAL A 344      26.271   9.202  37.083  1.00  0.68           C  
ATOM   5491  CG1 VAL A 344      27.077   7.956  37.222  1.00  0.68           C  
ATOM   5492  CG2 VAL A 344      27.082  10.298  36.383  1.00  0.68           C  
ATOM   5493  H   VAL A 344      23.868  10.610  36.988  1.00  0.68           H  
ATOM   5494  HA  VAL A 344      25.209   8.481  35.325  1.00  0.68           H  
ATOM   5495  HB  VAL A 344      26.007   9.533  38.090  1.00  0.68           H  
ATOM   5496 1HG1 VAL A 344      27.959   8.188  37.800  1.00  0.68           H  
ATOM   5497 2HG1 VAL A 344      26.497   7.189  37.729  1.00  0.68           H  
ATOM   5498 3HG1 VAL A 344      27.361   7.592  36.233  1.00  0.68           H  
ATOM   5499 1HG2 VAL A 344      27.990  10.499  36.954  1.00  0.68           H  
ATOM   5500 2HG2 VAL A 344      27.345   9.967  35.393  1.00  0.68           H  
ATOM   5501 3HG2 VAL A 344      26.491  11.211  36.313  1.00  0.68           H  
ATOM   5502  N   SER A 345      23.782   6.769  36.494  1.00  0.69           N  
ATOM   5503  CA  SER A 345      22.957   5.803  37.209  1.00  0.69           C  
ATOM   5504  C   SER A 345      23.820   5.048  38.197  1.00  0.69           C  
ATOM   5505  O   SER A 345      25.045   5.160  38.164  1.00  0.69           O  
ATOM   5506  CB  SER A 345      22.214   4.843  36.283  1.00  0.69           C  
ATOM   5507  OG  SER A 345      23.063   3.951  35.656  1.00  0.69           O  
ATOM   5508  H   SER A 345      24.043   6.594  35.524  1.00  0.69           H  
ATOM   5509  HA  SER A 345      22.204   6.337  37.759  1.00  0.69           H  
ATOM   5510 1HB  SER A 345      21.468   4.292  36.862  1.00  0.69           H  
ATOM   5511 2HB  SER A 345      21.672   5.418  35.529  1.00  0.69           H  
ATOM   5512  HG  SER A 345      22.482   3.318  35.211  1.00  0.69           H  
ATOM   5513  N   VAL A 346      23.183   4.299  39.077  1.00  0.72           N  
ATOM   5514  CA  VAL A 346      23.891   3.506  40.065  1.00  0.72           C  
ATOM   5515  C   VAL A 346      23.774   2.017  39.722  1.00  0.72           C  
ATOM   5516  O   VAL A 346      22.690   1.543  39.390  1.00  0.72           O  
ATOM   5517  CB  VAL A 346      23.282   3.785  41.432  1.00  0.72           C  
ATOM   5518  CG1 VAL A 346      23.972   2.999  42.464  1.00  0.72           C  
ATOM   5519  CG2 VAL A 346      23.345   5.276  41.729  1.00  0.72           C  
ATOM   5520  H   VAL A 346      22.164   4.298  39.085  1.00  0.72           H  
ATOM   5521  HA  VAL A 346      24.942   3.792  40.067  1.00  0.72           H  
ATOM   5522  HB  VAL A 346      22.238   3.467  41.421  1.00  0.72           H  
ATOM   5523 1HG1 VAL A 346      23.515   3.191  43.413  1.00  0.72           H  
ATOM   5524 2HG1 VAL A 346      23.905   1.943  42.244  1.00  0.72           H  
ATOM   5525 3HG1 VAL A 346      25.018   3.297  42.491  1.00  0.72           H  
ATOM   5526 1HG2 VAL A 346      22.886   5.468  42.681  1.00  0.72           H  
ATOM   5527 2HG2 VAL A 346      24.381   5.590  41.749  1.00  0.72           H  
ATOM   5528 3HG2 VAL A 346      22.816   5.822  40.964  1.00  0.72           H  
ATOM   5529  N   GLY A 347      24.888   1.284  39.743  1.00  0.76           N  
ATOM   5530  CA  GLY A 347      24.849  -0.136  39.389  1.00  0.76           C  
ATOM   5531  C   GLY A 347      25.678  -1.024  40.291  1.00  0.76           C  
ATOM   5532  O   GLY A 347      25.776  -0.797  41.494  1.00  0.76           O  
ATOM   5533  H   GLY A 347      25.765   1.711  40.017  1.00  0.76           H  
ATOM   5534 1HA  GLY A 347      23.818  -0.485  39.401  1.00  0.76           H  
ATOM   5535 2HA  GLY A 347      25.218  -0.247  38.371  1.00  0.76           H  
ATOM   5536  N   LYS A 348      26.271  -2.059  39.696  1.00  0.79           N  
ATOM   5537  CA  LYS A 348      27.091  -2.986  40.452  1.00  0.79           C  
ATOM   5538  C   LYS A 348      28.322  -2.211  40.893  1.00  0.79           C  
ATOM   5539  O   LYS A 348      28.747  -1.312  40.164  1.00  0.79           O  
ATOM   5540  CB  LYS A 348      27.492  -4.203  39.614  1.00  0.79           C  
ATOM   5541  CG  LYS A 348      26.357  -5.154  39.258  1.00  0.79           C  
ATOM   5542  CD  LYS A 348      26.903  -6.382  38.521  1.00  0.79           C  
ATOM   5543  CE  LYS A 348      25.807  -7.396  38.203  1.00  0.79           C  
ATOM   5544  NZ  LYS A 348      26.343  -8.603  37.521  1.00  0.79           N  
ATOM   5545  H   LYS A 348      26.152  -2.198  38.699  1.00  0.79           H  
ATOM   5546  HA  LYS A 348      26.521  -3.321  41.305  1.00  0.79           H  
ATOM   5547 1HB  LYS A 348      27.928  -3.861  38.672  1.00  0.79           H  
ATOM   5548 2HB  LYS A 348      28.256  -4.777  40.127  1.00  0.79           H  
ATOM   5549 1HG  LYS A 348      25.854  -5.478  40.162  1.00  0.79           H  
ATOM   5550 2HG  LYS A 348      25.630  -4.645  38.620  1.00  0.79           H  
ATOM   5551 1HD  LYS A 348      27.367  -6.060  37.586  1.00  0.79           H  
ATOM   5552 2HD  LYS A 348      27.662  -6.866  39.133  1.00  0.79           H  
ATOM   5553 1HE  LYS A 348      25.314  -7.697  39.128  1.00  0.79           H  
ATOM   5554 2HE  LYS A 348      25.086  -6.943  37.557  1.00  0.79           H  
ATOM   5555 1HZ  LYS A 348      25.581  -9.238  37.327  1.00  0.79           H  
ATOM   5556 2HZ  LYS A 348      26.782  -8.330  36.656  1.00  0.79           H  
ATOM   5557 3HZ  LYS A 348      27.017  -9.056  38.116  1.00  0.79           H  
ATOM   5558  N   PRO A 349      28.957  -2.536  42.034  1.00  0.81           N  
ATOM   5559  CA  PRO A 349      30.161  -1.882  42.519  1.00  0.81           C  
ATOM   5560  C   PRO A 349      31.232  -1.780  41.442  1.00  0.81           C  
ATOM   5561  O   PRO A 349      31.930  -0.777  41.365  1.00  0.81           O  
ATOM   5562  CB  PRO A 349      30.601  -2.833  43.637  1.00  0.81           C  
ATOM   5563  CG  PRO A 349      29.312  -3.413  44.152  1.00  0.81           C  
ATOM   5564  CD  PRO A 349      28.464  -3.615  42.915  1.00  0.81           C  
ATOM   5565  HA  PRO A 349      29.911  -0.894  42.913  1.00  0.81           H  
ATOM   5566 1HB  PRO A 349      31.299  -3.587  43.249  1.00  0.81           H  
ATOM   5567 2HB  PRO A 349      31.141  -2.261  44.409  1.00  0.81           H  
ATOM   5568 1HG  PRO A 349      29.502  -4.348  44.701  1.00  0.81           H  
ATOM   5569 2HG  PRO A 349      28.846  -2.710  44.867  1.00  0.81           H  
ATOM   5570 1HD  PRO A 349      28.626  -4.606  42.473  1.00  0.81           H  
ATOM   5571 2HD  PRO A 349      27.446  -3.450  43.208  1.00  0.81           H  
ATOM   5572  N   GLU A 350      31.318  -2.764  40.553  1.00  0.82           N  
ATOM   5573  CA  GLU A 350      32.308  -2.716  39.487  1.00  0.82           C  
ATOM   5574  C   GLU A 350      32.064  -1.539  38.543  1.00  0.82           C  
ATOM   5575  O   GLU A 350      32.995  -0.910  38.043  1.00  0.82           O  
ATOM   5576  CB  GLU A 350      32.277  -4.020  38.692  1.00  0.82           C  
ATOM   5577  CG  GLU A 350      32.777  -5.240  39.459  1.00  0.82           C  
ATOM   5578  CD  GLU A 350      32.667  -6.525  38.668  1.00  0.82           C  
ATOM   5579  OE1 GLU A 350      32.084  -6.501  37.609  1.00  0.82           O  
ATOM   5580  OE2 GLU A 350      33.166  -7.527  39.126  1.00  0.82           O  
ATOM   5581  H   GLU A 350      30.718  -3.573  40.629  1.00  0.82           H  
ATOM   5582  HA  GLU A 350      33.294  -2.593  39.939  1.00  0.82           H  
ATOM   5583 1HB  GLU A 350      31.252  -4.221  38.371  1.00  0.82           H  
ATOM   5584 2HB  GLU A 350      32.886  -3.913  37.794  1.00  0.82           H  
ATOM   5585 1HG  GLU A 350      33.820  -5.082  39.733  1.00  0.82           H  
ATOM   5586 2HG  GLU A 350      32.199  -5.333  40.380  1.00  0.82           H  
ATOM   5587  N   HIS A 351      30.795  -1.234  38.294  1.00  0.81           N  
ATOM   5588  CA  HIS A 351      30.445  -0.180  37.361  1.00  0.81           C  
ATOM   5589  C   HIS A 351      30.695   1.150  38.029  1.00  0.81           C  
ATOM   5590  O   HIS A 351      31.199   2.098  37.406  1.00  0.81           O  
ATOM   5591  CB  HIS A 351      28.970  -0.281  36.994  1.00  0.81           C  
ATOM   5592  CG  HIS A 351      28.632  -1.537  36.304  1.00  0.81           C  
ATOM   5593  ND1 HIS A 351      27.336  -1.998  36.193  1.00  0.81           N  
ATOM   5594  CD2 HIS A 351      29.416  -2.458  35.701  1.00  0.81           C  
ATOM   5595  CE1 HIS A 351      27.340  -3.155  35.554  1.00  0.81           C  
ATOM   5596  NE2 HIS A 351      28.591  -3.453  35.240  1.00  0.81           N  
ATOM   5597  H   HIS A 351      30.054  -1.718  38.786  1.00  0.81           H  
ATOM   5598  HA  HIS A 351      31.055  -0.245  36.463  1.00  0.81           H  
ATOM   5599 1HB  HIS A 351      28.360  -0.205  37.894  1.00  0.81           H  
ATOM   5600 2HB  HIS A 351      28.702   0.546  36.353  1.00  0.81           H  
ATOM   5601  HD2 HIS A 351      30.503  -2.419  35.607  1.00  0.81           H  
ATOM   5602  HE1 HIS A 351      26.463  -3.760  35.322  1.00  0.81           H  
ATOM   5603  HE2 HIS A 351      28.899  -4.281  34.747  1.00  0.81           H  
ATOM   5604  N   THR A 352      30.352   1.201  39.321  1.00  0.79           N  
ATOM   5605  CA  THR A 352      30.499   2.422  40.085  1.00  0.79           C  
ATOM   5606  C   THR A 352      31.988   2.738  40.203  1.00  0.79           C  
ATOM   5607  O   THR A 352      32.387   3.875  39.986  1.00  0.79           O  
ATOM   5608  CB  THR A 352      29.884   2.311  41.497  1.00  0.79           C  
ATOM   5609  OG1 THR A 352      28.492   1.987  41.428  1.00  0.79           O  
ATOM   5610  CG2 THR A 352      29.984   3.666  42.198  1.00  0.79           C  
ATOM   5611  H   THR A 352      29.951   0.368  39.759  1.00  0.79           H  
ATOM   5612  HA  THR A 352      30.012   3.238  39.553  1.00  0.79           H  
ATOM   5613  HB  THR A 352      30.414   1.545  42.068  1.00  0.79           H  
ATOM   5614  HG1 THR A 352      28.262   1.556  42.296  1.00  0.79           H  
ATOM   5615 1HG2 THR A 352      29.552   3.591  43.200  1.00  0.79           H  
ATOM   5616 2HG2 THR A 352      31.000   3.947  42.269  1.00  0.79           H  
ATOM   5617 3HG2 THR A 352      29.445   4.412  41.625  1.00  0.79           H  
ATOM   5618  N   ASP A 353      32.823   1.734  40.510  1.00  0.76           N  
ATOM   5619  CA  ASP A 353      34.261   1.965  40.640  1.00  0.76           C  
ATOM   5620  C   ASP A 353      34.887   2.468  39.343  1.00  0.76           C  
ATOM   5621  O   ASP A 353      35.684   3.407  39.366  1.00  0.76           O  
ATOM   5622  CB  ASP A 353      35.006   0.691  41.068  1.00  0.76           C  
ATOM   5623  CG  ASP A 353      34.809   0.260  42.540  1.00  0.76           C  
ATOM   5624  OD1 ASP A 353      34.303   1.030  43.331  1.00  0.76           O  
ATOM   5625  OD2 ASP A 353      35.217  -0.837  42.862  1.00  0.76           O  
ATOM   5626  H   ASP A 353      32.450   0.804  40.683  1.00  0.76           H  
ATOM   5627  HA  ASP A 353      34.418   2.722  41.400  1.00  0.76           H  
ATOM   5628 1HB  ASP A 353      34.672  -0.133  40.430  1.00  0.76           H  
ATOM   5629 2HB  ASP A 353      36.072   0.823  40.886  1.00  0.76           H  
ATOM   5630  N   VAL A 354      34.481   1.920  38.193  1.00  0.74           N  
ATOM   5631  CA  VAL A 354      35.043   2.409  36.937  1.00  0.74           C  
ATOM   5632  C   VAL A 354      34.659   3.872  36.731  1.00  0.74           C  
ATOM   5633  O   VAL A 354      35.500   4.702  36.375  1.00  0.74           O  
ATOM   5634  CB  VAL A 354      34.591   1.569  35.741  1.00  0.74           C  
ATOM   5635  CG1 VAL A 354      35.042   2.251  34.477  1.00  0.74           C  
ATOM   5636  CG2 VAL A 354      35.188   0.184  35.816  1.00  0.74           C  
ATOM   5637  H   VAL A 354      33.822   1.135  38.187  1.00  0.74           H  
ATOM   5638  HA  VAL A 354      36.129   2.343  37.001  1.00  0.74           H  
ATOM   5639  HB  VAL A 354      33.497   1.509  35.739  1.00  0.74           H  
ATOM   5640 1HG1 VAL A 354      34.716   1.687  33.605  1.00  0.74           H  
ATOM   5641 2HG1 VAL A 354      34.616   3.227  34.460  1.00  0.74           H  
ATOM   5642 3HG1 VAL A 354      36.127   2.331  34.469  1.00  0.74           H  
ATOM   5643 1HG2 VAL A 354      34.857  -0.401  34.960  1.00  0.74           H  
ATOM   5644 2HG2 VAL A 354      36.274   0.257  35.811  1.00  0.74           H  
ATOM   5645 3HG2 VAL A 354      34.872  -0.299  36.724  1.00  0.74           H  
ATOM   5646  N   LEU A 355      33.404   4.204  37.020  1.00  0.72           N  
ATOM   5647  CA  LEU A 355      32.917   5.572  36.904  1.00  0.72           C  
ATOM   5648  C   LEU A 355      33.693   6.487  37.833  1.00  0.72           C  
ATOM   5649  O   LEU A 355      34.175   7.533  37.403  1.00  0.72           O  
ATOM   5650  CB  LEU A 355      31.435   5.630  37.272  1.00  0.72           C  
ATOM   5651  CG  LEU A 355      30.679   7.012  37.225  1.00  0.72           C  
ATOM   5652  CD1 LEU A 355      31.182   7.866  38.350  1.00  0.72           C  
ATOM   5653  CD2 LEU A 355      30.823   7.737  35.902  1.00  0.72           C  
ATOM   5654  H   LEU A 355      32.745   3.477  37.314  1.00  0.72           H  
ATOM   5655  HA  LEU A 355      33.056   5.907  35.878  1.00  0.72           H  
ATOM   5656 1HB  LEU A 355      30.930   4.953  36.616  1.00  0.72           H  
ATOM   5657 2HB  LEU A 355      31.319   5.250  38.277  1.00  0.72           H  
ATOM   5658  HG  LEU A 355      29.644   6.819  37.410  1.00  0.72           H  
ATOM   5659 1HD1 LEU A 355      30.629   8.794  38.368  1.00  0.72           H  
ATOM   5660 2HD1 LEU A 355      31.054   7.340  39.284  1.00  0.72           H  
ATOM   5661 3HD1 LEU A 355      32.225   8.075  38.204  1.00  0.72           H  
ATOM   5662 1HD2 LEU A 355      30.272   8.679  35.945  1.00  0.72           H  
ATOM   5663 2HD2 LEU A 355      31.873   7.940  35.697  1.00  0.72           H  
ATOM   5664 3HD2 LEU A 355      30.404   7.131  35.132  1.00  0.72           H  
ATOM   5665  N   MET A 356      33.810   6.111  39.109  1.00  0.72           N  
ATOM   5666  CA  MET A 356      34.476   6.962  40.078  1.00  0.72           C  
ATOM   5667  C   MET A 356      35.925   7.204  39.690  1.00  0.72           C  
ATOM   5668  O   MET A 356      36.438   8.326  39.819  1.00  0.72           O  
ATOM   5669  CB  MET A 356      34.402   6.320  41.462  1.00  0.72           C  
ATOM   5670  CG  MET A 356      32.985   6.330  42.091  1.00  0.72           C  
ATOM   5671  SD  MET A 356      32.962   5.832  43.841  1.00  0.72           S  
ATOM   5672  CE  MET A 356      33.533   4.123  43.811  1.00  0.72           C  
ATOM   5673  H   MET A 356      33.410   5.228  39.407  1.00  0.72           H  
ATOM   5674  HA  MET A 356      33.968   7.923  40.100  1.00  0.72           H  
ATOM   5675 1HB  MET A 356      34.689   5.270  41.365  1.00  0.72           H  
ATOM   5676 2HB  MET A 356      35.120   6.780  42.130  1.00  0.72           H  
ATOM   5677 1HG  MET A 356      32.564   7.327  42.015  1.00  0.72           H  
ATOM   5678 2HG  MET A 356      32.341   5.677  41.540  1.00  0.72           H  
ATOM   5679 1HE  MET A 356      33.554   3.732  44.820  1.00  0.72           H  
ATOM   5680 2HE  MET A 356      32.888   3.501  43.212  1.00  0.72           H  
ATOM   5681 3HE  MET A 356      34.541   4.083  43.395  1.00  0.72           H  
ATOM   5682  N   ASN A 357      36.586   6.170  39.162  1.00  0.73           N  
ATOM   5683  CA  ASN A 357      37.965   6.322  38.738  1.00  0.73           C  
ATOM   5684  C   ASN A 357      38.053   7.267  37.543  1.00  0.73           C  
ATOM   5685  O   ASN A 357      38.936   8.129  37.494  1.00  0.73           O  
ATOM   5686  CB  ASN A 357      38.559   4.969  38.391  1.00  0.73           C  
ATOM   5687  CG  ASN A 357      38.826   4.118  39.605  1.00  0.73           C  
ATOM   5688  OD1 ASN A 357      38.934   4.614  40.735  1.00  0.73           O  
ATOM   5689  ND2 ASN A 357      38.938   2.832  39.392  1.00  0.73           N  
ATOM   5690  H   ASN A 357      36.138   5.256  39.082  1.00  0.73           H  
ATOM   5691  HA  ASN A 357      38.536   6.764  39.554  1.00  0.73           H  
ATOM   5692 1HB  ASN A 357      37.865   4.434  37.736  1.00  0.73           H  
ATOM   5693 2HB  ASN A 357      39.487   5.108  37.841  1.00  0.73           H  
ATOM   5694 1HD2 ASN A 357      39.116   2.213  40.156  1.00  0.73           H  
ATOM   5695 2HD2 ASN A 357      38.843   2.470  38.468  1.00  0.73           H  
ATOM   5696  N   CYS A 358      37.113   7.145  36.601  1.00  0.75           N  
ATOM   5697  CA  CYS A 358      37.112   7.989  35.413  1.00  0.75           C  
ATOM   5698  C   CYS A 358      36.833   9.448  35.756  1.00  0.75           C  
ATOM   5699  O   CYS A 358      37.523  10.353  35.277  1.00  0.75           O  
ATOM   5700  CB  CYS A 358      36.064   7.491  34.439  1.00  0.75           C  
ATOM   5701  SG  CYS A 358      36.457   5.899  33.699  1.00  0.75           S  
ATOM   5702  H   CYS A 358      36.404   6.414  36.685  1.00  0.75           H  
ATOM   5703  HA  CYS A 358      38.088   7.917  34.940  1.00  0.75           H  
ATOM   5704 1HB  CYS A 358      35.101   7.403  34.943  1.00  0.75           H  
ATOM   5705 2HB  CYS A 358      35.956   8.198  33.651  1.00  0.75           H  
ATOM   5706  HG  CYS A 358      36.238   5.193  34.838  1.00  0.75           H  
ATOM   5707  N   ILE A 359      35.867   9.681  36.641  1.00  0.81           N  
ATOM   5708  CA  ILE A 359      35.548  11.035  37.059  1.00  0.81           C  
ATOM   5709  C   ILE A 359      36.737  11.666  37.763  1.00  0.81           C  
ATOM   5710  O   ILE A 359      37.070  12.821  37.516  1.00  0.81           O  
ATOM   5711  CB  ILE A 359      34.318  11.063  37.974  1.00  0.81           C  
ATOM   5712  CG1 ILE A 359      33.063  10.671  37.229  1.00  0.81           C  
ATOM   5713  CG2 ILE A 359      34.155  12.387  38.537  1.00  0.81           C  
ATOM   5714  CD1 ILE A 359      32.678  11.640  36.139  1.00  0.81           C  
ATOM   5715  H   ILE A 359      35.330   8.897  37.012  1.00  0.81           H  
ATOM   5716  HA  ILE A 359      35.324  11.622  36.173  1.00  0.81           H  
ATOM   5717  HB  ILE A 359      34.471  10.337  38.774  1.00  0.81           H  
ATOM   5718 1HG1 ILE A 359      33.219   9.707  36.769  1.00  0.81           H  
ATOM   5719 2HG1 ILE A 359      32.243  10.599  37.934  1.00  0.81           H  
ATOM   5720 1HG2 ILE A 359      33.312  12.398  39.219  1.00  0.81           H  
ATOM   5721 2HG2 ILE A 359      35.053  12.627  39.050  1.00  0.81           H  
ATOM   5722 3HG2 ILE A 359      33.989  13.092  37.750  1.00  0.81           H  
ATOM   5723 1HD1 ILE A 359      31.771  11.280  35.655  1.00  0.81           H  
ATOM   5724 2HD1 ILE A 359      32.495  12.621  36.563  1.00  0.81           H  
ATOM   5725 3HD1 ILE A 359      33.479  11.709  35.417  1.00  0.81           H  
ATOM   5726  N   SER A 360      37.409  10.899  38.622  1.00  0.90           N  
ATOM   5727  CA  SER A 360      38.582  11.405  39.310  1.00  0.90           C  
ATOM   5728  C   SER A 360      39.719  11.690  38.314  1.00  0.90           C  
ATOM   5729  O   SER A 360      40.374  12.727  38.384  1.00  0.90           O  
ATOM   5730  CB  SER A 360      39.035  10.387  40.339  1.00  0.90           C  
ATOM   5731  OG  SER A 360      38.052  10.207  41.326  1.00  0.90           O  
ATOM   5732  H   SER A 360      37.095   9.948  38.822  1.00  0.90           H  
ATOM   5733  HA  SER A 360      38.318  12.337  39.813  1.00  0.90           H  
ATOM   5734 1HB  SER A 360      39.239   9.434  39.848  1.00  0.90           H  
ATOM   5735 2HB  SER A 360      39.959  10.726  40.798  1.00  0.90           H  
ATOM   5736  HG  SER A 360      37.345   9.675  40.890  1.00  0.90           H  
ATOM   5737  N   ARG A 361      39.914  10.793  37.337  1.00  1.04           N  
ATOM   5738  CA  ARG A 361      40.954  10.929  36.312  1.00  1.04           C  
ATOM   5739  C   ARG A 361      40.828  12.231  35.531  1.00  1.04           C  
ATOM   5740  O   ARG A 361      41.829  12.867  35.195  1.00  1.04           O  
ATOM   5741  CB  ARG A 361      40.887   9.761  35.349  1.00  1.04           C  
ATOM   5742  CG  ARG A 361      41.927   9.718  34.272  1.00  1.04           C  
ATOM   5743  CD  ARG A 361      41.786   8.475  33.478  1.00  1.04           C  
ATOM   5744  NE  ARG A 361      42.670   8.454  32.331  1.00  1.04           N  
ATOM   5745  CZ  ARG A 361      42.589   7.562  31.327  1.00  1.04           C  
ATOM   5746  NH1 ARG A 361      41.653   6.638  31.347  1.00  1.04           N  
ATOM   5747  NH2 ARG A 361      43.448   7.617  30.323  1.00  1.04           N  
ATOM   5748  H   ARG A 361      39.347   9.948  37.323  1.00  1.04           H  
ATOM   5749  HA  ARG A 361      41.923  10.914  36.808  1.00  1.04           H  
ATOM   5750 1HB  ARG A 361      40.942   8.828  35.906  1.00  1.04           H  
ATOM   5751 2HB  ARG A 361      39.925   9.774  34.846  1.00  1.04           H  
ATOM   5752 1HG  ARG A 361      41.792  10.573  33.609  1.00  1.04           H  
ATOM   5753 2HG  ARG A 361      42.922   9.746  34.715  1.00  1.04           H  
ATOM   5754 1HD  ARG A 361      42.034   7.625  34.110  1.00  1.04           H  
ATOM   5755 2HD  ARG A 361      40.765   8.368  33.134  1.00  1.04           H  
ATOM   5756  HE  ARG A 361      43.401   9.152  32.285  1.00  1.04           H  
ATOM   5757 1HH1 ARG A 361      40.998   6.600  32.116  1.00  1.04           H  
ATOM   5758 2HH1 ARG A 361      41.590   5.968  30.596  1.00  1.04           H  
ATOM   5759 1HH2 ARG A 361      44.166   8.328  30.310  1.00  1.04           H  
ATOM   5760 2HH2 ARG A 361      43.388   6.947  29.570  1.00  1.04           H  
ATOM   5761  N   LEU A 362      39.594  12.641  35.270  1.00  1.21           N  
ATOM   5762  CA  LEU A 362      39.309  13.869  34.542  1.00  1.21           C  
ATOM   5763  C   LEU A 362      39.790  15.161  35.229  1.00  1.21           C  
ATOM   5764  O   LEU A 362      39.970  16.161  34.532  1.00  1.21           O  
ATOM   5765  CB  LEU A 362      37.808  13.969  34.279  1.00  1.21           C  
ATOM   5766  CG  LEU A 362      37.246  12.992  33.277  1.00  1.21           C  
ATOM   5767  CD1 LEU A 362      35.792  13.092  33.279  1.00  1.21           C  
ATOM   5768  CD2 LEU A 362      37.762  13.320  31.918  1.00  1.21           C  
ATOM   5769  H   LEU A 362      38.814  12.044  35.556  1.00  1.21           H  
ATOM   5770  HA  LEU A 362      39.813  13.800  33.581  1.00  1.21           H  
ATOM   5771 1HB  LEU A 362      37.307  13.773  35.209  1.00  1.21           H  
ATOM   5772 2HB  LEU A 362      37.565  14.980  33.958  1.00  1.21           H  
ATOM   5773  HG  LEU A 362      37.528  11.988  33.539  1.00  1.21           H  
ATOM   5774 1HD1 LEU A 362      35.390  12.407  32.550  1.00  1.21           H  
ATOM   5775 2HD1 LEU A 362      35.407  12.854  34.254  1.00  1.21           H  
ATOM   5776 3HD1 LEU A 362      35.539  14.105  33.017  1.00  1.21           H  
ATOM   5777 1HD2 LEU A 362      37.341  12.614  31.215  1.00  1.21           H  
ATOM   5778 2HD2 LEU A 362      37.464  14.332  31.642  1.00  1.21           H  
ATOM   5779 3HD2 LEU A 362      38.848  13.247  31.909  1.00  1.21           H  
ATOM   5780  N   SER A 363      39.945  15.147  36.569  1.00  1.41           N  
ATOM   5781  CA  SER A 363      40.365  16.295  37.400  1.00  1.41           C  
ATOM   5782  C   SER A 363      39.940  16.142  38.858  1.00  1.41           C  
ATOM   5783  O   SER A 363      40.796  15.982  39.727  1.00  1.41           O  
ATOM   5784  OXT SER A 363      38.826  16.527  39.198  1.00  1.41           O  
ATOM   5785  CB  SER A 363      39.858  17.635  36.878  1.00  1.41           C  
ATOM   5786  OG  SER A 363      40.140  18.662  37.792  1.00  1.41           O  
ATOM   5787  H   SER A 363      39.819  14.258  37.056  1.00  1.41           H  
ATOM   5788  HA  SER A 363      41.455  16.332  37.381  1.00  1.41           H  
ATOM   5789 1HB  SER A 363      40.366  17.893  35.962  1.00  1.41           H  
ATOM   5790 2HB  SER A 363      38.811  17.588  36.666  1.00  1.41           H  
ATOM   5791  HG  SER A 363      41.098  18.709  37.849  1.00  1.41           H  
ENDMDL

