REMARK ID 552376 DOMAINID 547127 MODEL 1 2023-09-23_00000105_1_19
MODEL     1
ATOM      1  N   MET A   1       1.374   0.073  -2.449  1.00  1.05           N  
ATOM      2  CA  MET A   1       1.760   0.337  -1.071  1.00  1.05           C  
ATOM      3  C   MET A   1       2.723   1.512  -1.000  1.00  1.05           C  
ATOM      4  O   MET A   1       3.714   1.562  -1.729  1.00  1.05           O  
ATOM      5  CB  MET A   1       2.414  -0.883  -0.436  1.00  1.05           C  
ATOM      6  CG  MET A   1       2.754  -0.673   1.039  1.00  1.05           C  
ATOM      7  SD  MET A   1       3.511  -2.096   1.815  1.00  1.05           S  
ATOM      8  CE  MET A   1       5.155  -1.884   1.155  1.00  1.05           C  
ATOM      9 1H   MET A   1       0.826  -0.775  -2.500  1.00  1.05           H  
ATOM     10 2H   MET A   1       0.830   0.848  -2.801  1.00  1.05           H  
ATOM     11 3H   MET A   1       2.206  -0.032  -3.009  1.00  1.05           H  
ATOM     12  HA  MET A   1       0.866   0.597  -0.500  1.00  1.05           H  
ATOM     13 1HB  MET A   1       1.737  -1.734  -0.507  1.00  1.05           H  
ATOM     14 2HB  MET A   1       3.329  -1.133  -0.969  1.00  1.05           H  
ATOM     15 1HG  MET A   1       3.451   0.156   1.119  1.00  1.05           H  
ATOM     16 2HG  MET A   1       1.863  -0.398   1.590  1.00  1.05           H  
ATOM     17 1HE  MET A   1       5.802  -2.668   1.509  1.00  1.05           H  
ATOM     18 2HE  MET A   1       5.118  -1.914   0.067  1.00  1.05           H  
ATOM     19 3HE  MET A   1       5.549  -0.916   1.478  1.00  1.05           H  
ATOM     20  N   LEU A   2       2.424   2.469  -0.144  1.00  0.99           N  
ATOM     21  CA  LEU A   2       3.281   3.637   0.035  1.00  0.99           C  
ATOM     22  C   LEU A   2       4.541   3.312   0.860  1.00  0.99           C  
ATOM     23  O   LEU A   2       4.531   2.399   1.688  1.00  0.99           O  
ATOM     24  CB  LEU A   2       2.463   4.764   0.685  1.00  0.99           C  
ATOM     25  CG  LEU A   2       1.335   5.363  -0.177  1.00  0.99           C  
ATOM     26  CD1 LEU A   2       0.494   6.275   0.659  1.00  0.99           C  
ATOM     27  CD2 LEU A   2       1.947   6.156  -1.331  1.00  0.99           C  
ATOM     28  H   LEU A   2       1.594   2.380   0.434  1.00  0.99           H  
ATOM     29  HA  LEU A   2       3.573   3.962  -0.959  1.00  0.99           H  
ATOM     30 1HB  LEU A   2       1.996   4.362   1.588  1.00  0.99           H  
ATOM     31 2HB  LEU A   2       3.123   5.566   0.991  1.00  0.99           H  
ATOM     32  HG  LEU A   2       0.720   4.588  -0.573  1.00  0.99           H  
ATOM     33 1HD1 LEU A   2      -0.273   6.675   0.033  1.00  0.99           H  
ATOM     34 2HD1 LEU A   2       0.043   5.711   1.475  1.00  0.99           H  
ATOM     35 3HD1 LEU A   2       1.103   7.083   1.066  1.00  0.99           H  
ATOM     36 1HD2 LEU A   2       1.155   6.592  -1.941  1.00  0.99           H  
ATOM     37 2HD2 LEU A   2       2.568   6.953  -0.927  1.00  0.99           H  
ATOM     38 3HD2 LEU A   2       2.559   5.495  -1.947  1.00  0.99           H  
ATOM     39  N   PRO A   3       5.649   4.034   0.657  1.00  0.93           N  
ATOM     40  CA  PRO A   3       6.858   3.928   1.443  1.00  0.93           C  
ATOM     41  C   PRO A   3       6.586   4.460   2.841  1.00  0.93           C  
ATOM     42  O   PRO A   3       5.714   5.307   3.028  1.00  0.93           O  
ATOM     43  CB  PRO A   3       7.853   4.794   0.657  1.00  0.93           C  
ATOM     44  CG  PRO A   3       6.996   5.774  -0.105  1.00  0.93           C  
ATOM     45  CD  PRO A   3       5.732   5.004  -0.451  1.00  0.93           C  
ATOM     46  HA  PRO A   3       7.178   2.877   1.478  1.00  0.93           H  
ATOM     47 1HB  PRO A   3       8.550   5.292   1.348  1.00  0.93           H  
ATOM     48 2HB  PRO A   3       8.461   4.159  -0.005  1.00  0.93           H  
ATOM     49 1HG  PRO A   3       6.804   6.648   0.521  1.00  0.93           H  
ATOM     50 2HG  PRO A   3       7.532   6.137  -0.996  1.00  0.93           H  
ATOM     51 1HD  PRO A   3       4.899   5.693  -0.448  1.00  0.93           H  
ATOM     52 2HD  PRO A   3       5.841   4.483  -1.415  1.00  0.93           H  
ATOM     53  N   LYS A   4       7.370   4.014   3.820  1.00  0.89           N  
ATOM     54  CA  LYS A   4       7.227   4.479   5.207  1.00  0.89           C  
ATOM     55  C   LYS A   4       7.266   6.004   5.332  1.00  0.89           C  
ATOM     56  O   LYS A   4       6.589   6.584   6.178  1.00  0.89           O  
ATOM     57  CB  LYS A   4       8.286   3.847   6.099  1.00  0.89           C  
ATOM     58  CG  LYS A   4       8.141   4.203   7.573  1.00  0.89           C  
ATOM     59  CD  LYS A   4       9.171   3.474   8.431  1.00  0.89           C  
ATOM     60  CE  LYS A   4       9.046   3.864   9.899  1.00  0.89           C  
ATOM     61  NZ  LYS A   4      10.048   3.165  10.746  1.00  0.89           N  
ATOM     62  H   LYS A   4       8.074   3.320   3.609  1.00  0.89           H  
ATOM     63  HA  LYS A   4       6.258   4.156   5.577  1.00  0.89           H  
ATOM     64 1HB  LYS A   4       8.245   2.762   6.008  1.00  0.89           H  
ATOM     65 2HB  LYS A   4       9.275   4.171   5.774  1.00  0.89           H  
ATOM     66 1HG  LYS A   4       8.270   5.279   7.699  1.00  0.89           H  
ATOM     67 2HG  LYS A   4       7.139   3.934   7.912  1.00  0.89           H  
ATOM     68 1HD  LYS A   4       9.028   2.394   8.337  1.00  0.89           H  
ATOM     69 2HD  LYS A   4      10.174   3.722   8.083  1.00  0.89           H  
ATOM     70 1HE  LYS A   4       9.192   4.939   9.994  1.00  0.89           H  
ATOM     71 2HE  LYS A   4       8.046   3.609  10.253  1.00  0.89           H  
ATOM     72 1HZ  LYS A   4       9.930   3.453  11.710  1.00  0.89           H  
ATOM     73 2HZ  LYS A   4       9.910   2.166  10.673  1.00  0.89           H  
ATOM     74 3HZ  LYS A   4      10.979   3.402  10.435  1.00  0.89           H  
ATOM     75  N   GLU A   5       8.035   6.659   4.472  1.00  0.86           N  
ATOM     76  CA  GLU A   5       8.189   8.111   4.499  1.00  0.86           C  
ATOM     77  C   GLU A   5       6.852   8.840   4.305  1.00  0.86           C  
ATOM     78  O   GLU A   5       6.699   9.989   4.740  1.00  0.86           O  
ATOM     79  CB  GLU A   5       9.167   8.552   3.406  1.00  0.86           C  
ATOM     80  CG  GLU A   5      10.617   8.134   3.646  1.00  0.86           C  
ATOM     81  CD  GLU A   5      11.552   8.539   2.524  1.00  0.86           C  
ATOM     82  OE1 GLU A   5      11.075   8.998   1.512  1.00  0.86           O  
ATOM     83  OE2 GLU A   5      12.741   8.389   2.685  1.00  0.86           O  
ATOM     84  H   GLU A   5       8.545   6.127   3.785  1.00  0.86           H  
ATOM     85  HA  GLU A   5       8.593   8.395   5.471  1.00  0.86           H  
ATOM     86 1HB  GLU A   5       8.849   8.130   2.449  1.00  0.86           H  
ATOM     87 2HB  GLU A   5       9.139   9.637   3.308  1.00  0.86           H  
ATOM     88 1HG  GLU A   5      10.965   8.585   4.574  1.00  0.86           H  
ATOM     89 2HG  GLU A   5      10.651   7.050   3.767  1.00  0.86           H  
ATOM     90  N   LEU A   6       5.916   8.192   3.606  1.00  0.84           N  
ATOM     91  CA  LEU A   6       4.622   8.767   3.310  1.00  0.84           C  
ATOM     92  C   LEU A   6       3.519   8.241   4.227  1.00  0.84           C  
ATOM     93  O   LEU A   6       2.332   8.464   3.975  1.00  0.84           O  
ATOM     94  CB  LEU A   6       4.284   8.568   1.837  1.00  0.84           C  
ATOM     95  CG  LEU A   6       5.265   9.276   0.893  1.00  0.84           C  
ATOM     96  CD1 LEU A   6       4.902   8.997  -0.558  1.00  0.84           C  
ATOM     97  CD2 LEU A   6       5.229  10.776   1.194  1.00  0.84           C  
ATOM     98  H   LEU A   6       6.083   7.233   3.305  1.00  0.84           H  
ATOM     99  HA  LEU A   6       4.703   9.832   3.471  1.00  0.84           H  
ATOM    100 1HB  LEU A   6       4.323   7.501   1.619  1.00  0.84           H  
ATOM    101 2HB  LEU A   6       3.277   8.935   1.642  1.00  0.84           H  
ATOM    102  HG  LEU A   6       6.270   8.895   1.070  1.00  0.84           H  
ATOM    103 1HD1 LEU A   6       5.612   9.490  -1.208  1.00  0.84           H  
ATOM    104 2HD1 LEU A   6       4.927   7.942  -0.751  1.00  0.84           H  
ATOM    105 3HD1 LEU A   6       3.921   9.372  -0.752  1.00  0.84           H  
ATOM    106 1HD2 LEU A   6       5.932  11.287   0.557  1.00  0.84           H  
ATOM    107 2HD2 LEU A   6       4.221  11.164   1.017  1.00  0.84           H  
ATOM    108 3HD2 LEU A   6       5.505  10.946   2.236  1.00  0.84           H  
ATOM    109  N   LEU A   7       3.910   7.564   5.308  1.00  0.85           N  
ATOM    110  CA  LEU A   7       2.950   7.072   6.281  1.00  0.85           C  
ATOM    111  C   LEU A   7       2.526   8.148   7.254  1.00  0.85           C  
ATOM    112  O   LEU A   7       3.351   8.753   7.937  1.00  0.85           O  
ATOM    113  CB  LEU A   7       3.523   5.922   7.086  1.00  0.85           C  
ATOM    114  CG  LEU A   7       2.636   5.421   8.200  1.00  0.85           C  
ATOM    115  CD1 LEU A   7       1.335   4.842   7.647  1.00  0.85           C  
ATOM    116  CD2 LEU A   7       3.404   4.401   8.975  1.00  0.85           C  
ATOM    117  H   LEU A   7       4.899   7.381   5.478  1.00  0.85           H  
ATOM    118  HA  LEU A   7       2.080   6.715   5.746  1.00  0.85           H  
ATOM    119 1HB  LEU A   7       3.720   5.106   6.421  1.00  0.85           H  
ATOM    120 2HB  LEU A   7       4.467   6.240   7.525  1.00  0.85           H  
ATOM    121  HG  LEU A   7       2.381   6.258   8.853  1.00  0.85           H  
ATOM    122 1HD1 LEU A   7       0.715   4.520   8.468  1.00  0.85           H  
ATOM    123 2HD1 LEU A   7       0.808   5.596   7.098  1.00  0.85           H  
ATOM    124 3HD1 LEU A   7       1.544   4.002   6.995  1.00  0.85           H  
ATOM    125 1HD2 LEU A   7       2.805   4.074   9.779  1.00  0.85           H  
ATOM    126 2HD2 LEU A   7       3.657   3.558   8.327  1.00  0.85           H  
ATOM    127 3HD2 LEU A   7       4.316   4.851   9.363  1.00  0.85           H  
ATOM    128  N   ASP A   8       1.228   8.393   7.312  1.00  0.86           N  
ATOM    129  CA  ASP A   8       0.697   9.399   8.203  1.00  0.86           C  
ATOM    130  C   ASP A   8      -0.080   8.699   9.317  1.00  0.86           C  
ATOM    131  O   ASP A   8      -1.193   8.210   9.113  1.00  0.86           O  
ATOM    132  CB  ASP A   8      -0.191  10.370   7.418  1.00  0.86           C  
ATOM    133  CG  ASP A   8      -0.665  11.599   8.212  1.00  0.86           C  
ATOM    134  OD1 ASP A   8      -0.428  11.689   9.384  1.00  0.86           O  
ATOM    135  OD2 ASP A   8      -1.257  12.465   7.586  1.00  0.86           O  
ATOM    136  H   ASP A   8       0.602   7.873   6.719  1.00  0.86           H  
ATOM    137  HA  ASP A   8       1.521   9.956   8.650  1.00  0.86           H  
ATOM    138 1HB  ASP A   8       0.334  10.704   6.530  1.00  0.86           H  
ATOM    139 2HB  ASP A   8      -1.080   9.829   7.077  1.00  0.86           H  
ATOM    140  N   ALA A   9       0.529   8.598  10.487  1.00  0.90           N  
ATOM    141  CA  ALA A   9      -0.082   7.864  11.590  1.00  0.90           C  
ATOM    142  C   ALA A   9       0.316   8.517  12.908  1.00  0.90           C  
ATOM    143  O   ALA A   9       1.408   9.087  13.022  1.00  0.90           O  
ATOM    144  CB  ALA A   9       0.332   6.391  11.540  1.00  0.90           C  
ATOM    145  H   ALA A   9       1.433   9.035  10.604  1.00  0.90           H  
ATOM    146  HA  ALA A   9      -1.164   7.930  11.500  1.00  0.90           H  
ATOM    147 1HB  ALA A   9      -0.148   5.865  12.354  1.00  0.90           H  
ATOM    148 2HB  ALA A   9       0.014   5.956  10.591  1.00  0.90           H  
ATOM    149 3HB  ALA A   9       1.411   6.303  11.634  1.00  0.90           H  
ATOM    150  N   THR A  10      -0.557   8.409  13.904  1.00  0.93           N  
ATOM    151  CA  THR A  10      -0.319   9.015  15.208  1.00  0.93           C  
ATOM    152  C   THR A  10      -0.140   7.998  16.318  1.00  0.93           C  
ATOM    153  O   THR A  10      -0.912   7.049  16.442  1.00  0.93           O  
ATOM    154  CB  THR A  10      -1.456   9.996  15.558  1.00  0.93           C  
ATOM    155  OG1 THR A  10      -1.487  11.048  14.586  1.00  0.93           O  
ATOM    156  CG2 THR A  10      -1.254  10.584  16.939  1.00  0.93           C  
ATOM    157  H   THR A  10      -1.422   7.894  13.745  1.00  0.93           H  
ATOM    158  HA  THR A  10       0.601   9.596  15.149  1.00  0.93           H  
ATOM    159  HB  THR A  10      -2.410   9.465  15.533  1.00  0.93           H  
ATOM    160  HG1 THR A  10      -0.597  11.401  14.466  1.00  0.93           H  
ATOM    161 1HG2 THR A  10      -2.067  11.272  17.168  1.00  0.93           H  
ATOM    162 2HG2 THR A  10      -1.250   9.783  17.661  1.00  0.93           H  
ATOM    163 3HG2 THR A  10      -0.307  11.117  16.976  1.00  0.93           H  
ATOM    164  N   ARG A  11       0.905   8.219  17.117  1.00  0.97           N  
ATOM    165  CA  ARG A  11       1.291   7.369  18.240  1.00  0.97           C  
ATOM    166  C   ARG A  11       0.992   8.034  19.591  1.00  0.97           C  
ATOM    167  O   ARG A  11       1.574   9.080  19.912  1.00  0.97           O  
ATOM    168  CB  ARG A  11       2.786   7.113  18.128  1.00  0.97           C  
ATOM    169  CG  ARG A  11       3.185   6.326  16.907  1.00  0.97           C  
ATOM    170  CD  ARG A  11       4.604   6.464  16.548  1.00  0.97           C  
ATOM    171  NE  ARG A  11       4.922   5.657  15.385  1.00  0.97           N  
ATOM    172  CZ  ARG A  11       4.622   6.001  14.105  1.00  0.97           C  
ATOM    173  NH1 ARG A  11       3.967   7.122  13.838  1.00  0.97           N  
ATOM    174  NH2 ARG A  11       4.987   5.208  13.120  1.00  0.97           N  
ATOM    175  H   ARG A  11       1.475   9.029  16.922  1.00  0.97           H  
ATOM    176  HA  ARG A  11       0.750   6.429  18.169  1.00  0.97           H  
ATOM    177 1HB  ARG A  11       3.321   8.060  18.107  1.00  0.97           H  
ATOM    178 2HB  ARG A  11       3.121   6.567  19.003  1.00  0.97           H  
ATOM    179 1HG  ARG A  11       3.069   5.283  17.157  1.00  0.97           H  
ATOM    180 2HG  ARG A  11       2.561   6.580  16.051  1.00  0.97           H  
ATOM    181 1HD  ARG A  11       4.832   7.503  16.318  1.00  0.97           H  
ATOM    182 2HD  ARG A  11       5.228   6.123  17.375  1.00  0.97           H  
ATOM    183  HE  ARG A  11       5.476   4.798  15.528  1.00  0.97           H  
ATOM    184 1HH1 ARG A  11       3.681   7.738  14.585  1.00  0.97           H  
ATOM    185 2HH1 ARG A  11       3.758   7.371  12.878  1.00  0.97           H  
ATOM    186 1HH2 ARG A  11       5.500   4.337  13.334  1.00  0.97           H  
ATOM    187 2HH2 ARG A  11       4.773   5.448  12.170  1.00  0.97           H  
ATOM    188  N   ARG A  12       0.087   7.441  20.373  1.00  0.98           N  
ATOM    189  CA  ARG A  12      -0.298   7.990  21.680  1.00  0.98           C  
ATOM    190  C   ARG A  12      -0.485   6.899  22.720  1.00  0.98           C  
ATOM    191  O   ARG A  12      -1.254   5.964  22.517  1.00  0.98           O  
ATOM    192  CB  ARG A  12      -1.593   8.795  21.593  1.00  0.98           C  
ATOM    193  CG  ARG A  12      -1.522  10.106  20.814  1.00  0.98           C  
ATOM    194  CD  ARG A  12      -0.733  11.126  21.556  1.00  0.98           C  
ATOM    195  NE  ARG A  12      -0.714  12.416  20.883  1.00  0.98           N  
ATOM    196  CZ  ARG A  12       0.157  12.784  19.918  1.00  0.98           C  
ATOM    197  NH1 ARG A  12       1.097  11.960  19.499  1.00  0.98           N  
ATOM    198  NH2 ARG A  12       0.067  13.994  19.390  1.00  0.98           N  
ATOM    199  H   ARG A  12      -0.347   6.579  20.036  1.00  0.98           H  
ATOM    200  HA  ARG A  12       0.496   8.654  22.019  1.00  0.98           H  
ATOM    201 1HB  ARG A  12      -2.361   8.182  21.122  1.00  0.98           H  
ATOM    202 2HB  ARG A  12      -1.938   9.031  22.600  1.00  0.98           H  
ATOM    203 1HG  ARG A  12      -1.042   9.947  19.871  1.00  0.98           H  
ATOM    204 2HG  ARG A  12      -2.527  10.496  20.651  1.00  0.98           H  
ATOM    205 1HD  ARG A  12      -1.157  11.264  22.549  1.00  0.98           H  
ATOM    206 2HD  ARG A  12       0.297  10.778  21.647  1.00  0.98           H  
ATOM    207  HE  ARG A  12      -1.409  13.092  21.163  1.00  0.98           H  
ATOM    208 1HH1 ARG A  12       1.190  11.009  19.887  1.00  0.98           H  
ATOM    209 2HH1 ARG A  12       1.740  12.260  18.786  1.00  0.98           H  
ATOM    210 1HH2 ARG A  12      -0.650  14.632  19.707  1.00  0.98           H  
ATOM    211 2HH2 ARG A  12       0.714  14.280  18.670  1.00  0.98           H  
ATOM    212  N   ARG A  13       0.216   7.016  23.845  1.00  0.97           N  
ATOM    213  CA  ARG A  13       0.147   6.031  24.932  1.00  0.97           C  
ATOM    214  C   ARG A  13       0.433   4.609  24.434  1.00  0.97           C  
ATOM    215  O   ARG A  13      -0.125   3.637  24.939  1.00  0.97           O  
ATOM    216  CB  ARG A  13      -1.222   6.057  25.603  1.00  0.97           C  
ATOM    217  CG  ARG A  13      -1.608   7.391  26.228  1.00  0.97           C  
ATOM    218  CD  ARG A  13      -2.927   7.314  26.920  1.00  0.97           C  
ATOM    219  NE  ARG A  13      -3.309   8.590  27.514  1.00  0.97           N  
ATOM    220  CZ  ARG A  13      -4.481   8.831  28.139  1.00  0.97           C  
ATOM    221  NH1 ARG A  13      -5.382   7.878  28.250  1.00  0.97           N  
ATOM    222  NH2 ARG A  13      -4.725  10.029  28.641  1.00  0.97           N  
ATOM    223  H   ARG A  13       0.826   7.814  23.956  1.00  0.97           H  
ATOM    224  HA  ARG A  13       0.899   6.291  25.679  1.00  0.97           H  
ATOM    225 1HB  ARG A  13      -1.999   5.785  24.892  1.00  0.97           H  
ATOM    226 2HB  ARG A  13      -1.241   5.312  26.397  1.00  0.97           H  
ATOM    227 1HG  ARG A  13      -0.853   7.680  26.959  1.00  0.97           H  
ATOM    228 2HG  ARG A  13      -1.673   8.154  25.451  1.00  0.97           H  
ATOM    229 1HD  ARG A  13      -3.695   7.028  26.202  1.00  0.97           H  
ATOM    230 2HD  ARG A  13      -2.878   6.569  27.714  1.00  0.97           H  
ATOM    231  HE  ARG A  13      -2.646   9.351  27.452  1.00  0.97           H  
ATOM    232 1HH1 ARG A  13      -5.198   6.961  27.867  1.00  0.97           H  
ATOM    233 2HH1 ARG A  13      -6.257   8.063  28.718  1.00  0.97           H  
ATOM    234 1HH2 ARG A  13      -4.034  10.762  28.557  1.00  0.97           H  
ATOM    235 2HH2 ARG A  13      -5.601  10.211  29.108  1.00  0.97           H  
ATOM    236  N   GLY A  14       1.317   4.497  23.444  1.00  0.95           N  
ATOM    237  CA  GLY A  14       1.696   3.216  22.860  1.00  0.95           C  
ATOM    238  C   GLY A  14       0.722   2.707  21.786  1.00  0.95           C  
ATOM    239  O   GLY A  14       0.965   1.655  21.208  1.00  0.95           O  
ATOM    240  H   GLY A  14       1.735   5.339  23.081  1.00  0.95           H  
ATOM    241 1HA  GLY A  14       2.692   3.305  22.428  1.00  0.95           H  
ATOM    242 2HA  GLY A  14       1.770   2.473  23.653  1.00  0.95           H  
ATOM    243  N   LYS A  15      -0.353   3.440  21.507  1.00  0.91           N  
ATOM    244  CA  LYS A  15      -1.352   3.035  20.515  1.00  0.91           C  
ATOM    245  C   LYS A  15      -1.185   3.783  19.193  1.00  0.91           C  
ATOM    246  O   LYS A  15      -0.879   4.978  19.194  1.00  0.91           O  
ATOM    247  CB  LYS A  15      -2.764   3.246  21.069  1.00  0.91           C  
ATOM    248  CG  LYS A  15      -3.894   2.806  20.134  1.00  0.91           C  
ATOM    249  CD  LYS A  15      -5.262   2.933  20.771  1.00  0.91           C  
ATOM    250  CE  LYS A  15      -6.335   2.518  19.776  1.00  0.91           C  
ATOM    251  NZ  LYS A  15      -7.703   2.572  20.355  1.00  0.91           N  
ATOM    252  H   LYS A  15      -0.526   4.301  22.017  1.00  0.91           H  
ATOM    253  HA  LYS A  15      -1.223   1.976  20.315  1.00  0.91           H  
ATOM    254 1HB  LYS A  15      -2.869   2.693  22.001  1.00  0.91           H  
ATOM    255 2HB  LYS A  15      -2.906   4.302  21.300  1.00  0.91           H  
ATOM    256 1HG  LYS A  15      -3.877   3.405  19.222  1.00  0.91           H  
ATOM    257 2HG  LYS A  15      -3.756   1.769  19.864  1.00  0.91           H  
ATOM    258 1HD  LYS A  15      -5.319   2.283  21.645  1.00  0.91           H  
ATOM    259 2HD  LYS A  15      -5.432   3.963  21.086  1.00  0.91           H  
ATOM    260 1HE  LYS A  15      -6.288   3.185  18.916  1.00  0.91           H  
ATOM    261 2HE  LYS A  15      -6.134   1.503  19.445  1.00  0.91           H  
ATOM    262 1HZ  LYS A  15      -8.379   2.294  19.649  1.00  0.91           H  
ATOM    263 2HZ  LYS A  15      -7.759   1.935  21.138  1.00  0.91           H  
ATOM    264 3HZ  LYS A  15      -7.907   3.511  20.663  1.00  0.91           H  
ATOM    265  N   ILE A  16      -1.364   3.089  18.066  1.00  0.88           N  
ATOM    266  CA  ILE A  16      -1.294   3.761  16.763  1.00  0.88           C  
ATOM    267  C   ILE A  16      -2.632   3.832  16.029  1.00  0.88           C  
ATOM    268  O   ILE A  16      -3.360   2.841  15.878  1.00  0.88           O  
ATOM    269  CB  ILE A  16      -0.235   3.156  15.798  1.00  0.88           C  
ATOM    270  CG1 ILE A  16       1.096   3.309  16.344  1.00  0.88           C  
ATOM    271  CG2 ILE A  16      -0.265   3.887  14.432  1.00  0.88           C  
ATOM    272  CD1 ILE A  16       2.165   2.523  15.586  1.00  0.88           C  
ATOM    273  H   ILE A  16      -1.606   2.104  18.136  1.00  0.88           H  
ATOM    274  HA  ILE A  16      -0.978   4.776  16.945  1.00  0.88           H  
ATOM    275  HB  ILE A  16      -0.420   2.099  15.670  1.00  0.88           H  
ATOM    276 1HG1 ILE A  16       1.324   4.345  16.287  1.00  0.88           H  
ATOM    277 2HG1 ILE A  16       1.077   3.031  17.374  1.00  0.88           H  
ATOM    278 1HG2 ILE A  16       0.489   3.458  13.778  1.00  0.88           H  
ATOM    279 2HG2 ILE A  16      -1.231   3.797  13.959  1.00  0.88           H  
ATOM    280 3HG2 ILE A  16      -0.047   4.947  14.598  1.00  0.88           H  
ATOM    281 1HD1 ILE A  16       3.145   2.710  16.028  1.00  0.88           H  
ATOM    282 2HD1 ILE A  16       1.942   1.455  15.635  1.00  0.88           H  
ATOM    283 3HD1 ILE A  16       2.183   2.841  14.544  1.00  0.88           H  
ATOM    284  N   TYR A  17      -2.951   5.039  15.582  1.00  0.86           N  
ATOM    285  CA  TYR A  17      -4.133   5.258  14.773  1.00  0.86           C  
ATOM    286  C   TYR A  17      -3.706   5.783  13.417  1.00  0.86           C  
ATOM    287  O   TYR A  17      -2.832   6.647  13.304  1.00  0.86           O  
ATOM    288  CB  TYR A  17      -5.142   6.192  15.412  1.00  0.86           C  
ATOM    289  CG  TYR A  17      -6.368   6.367  14.493  1.00  0.86           C  
ATOM    290  CD1 TYR A  17      -7.280   5.313  14.364  1.00  0.86           C  
ATOM    291  CD2 TYR A  17      -6.577   7.544  13.787  1.00  0.86           C  
ATOM    292  CE1 TYR A  17      -8.384   5.434  13.531  1.00  0.86           C  
ATOM    293  CE2 TYR A  17      -7.690   7.665  12.954  1.00  0.86           C  
ATOM    294  CZ  TYR A  17      -8.592   6.605  12.825  1.00  0.86           C  
ATOM    295  OH  TYR A  17      -9.703   6.724  11.993  1.00  0.86           O  
ATOM    296  H   TYR A  17      -2.321   5.814  15.794  1.00  0.86           H  
ATOM    297  HA  TYR A  17      -4.629   4.301  14.607  1.00  0.86           H  
ATOM    298 1HB  TYR A  17      -5.475   5.787  16.370  1.00  0.86           H  
ATOM    299 2HB  TYR A  17      -4.692   7.171  15.589  1.00  0.86           H  
ATOM    300  HD1 TYR A  17      -7.122   4.381  14.914  1.00  0.86           H  
ATOM    301  HD2 TYR A  17      -5.870   8.366  13.880  1.00  0.86           H  
ATOM    302  HE1 TYR A  17      -9.090   4.606  13.427  1.00  0.86           H  
ATOM    303  HE2 TYR A  17      -7.851   8.585  12.397  1.00  0.86           H  
ATOM    304  HH  TYR A  17     -10.248   5.887  12.010  1.00  0.86           H  
ATOM    305  N   LEU A  18      -4.293   5.231  12.375  1.00  0.84           N  
ATOM    306  CA  LEU A  18      -3.952   5.637  11.028  1.00  0.84           C  
ATOM    307  C   LEU A  18      -4.723   6.882  10.590  1.00  0.84           C  
ATOM    308  O   LEU A  18      -5.954   6.906  10.559  1.00  0.84           O  
ATOM    309  CB  LEU A  18      -4.153   4.447  10.105  1.00  0.84           C  
ATOM    310  CG  LEU A  18      -3.895   4.680   8.727  1.00  0.84           C  
ATOM    311  CD1 LEU A  18      -2.508   5.117   8.597  1.00  0.84           C  
ATOM    312  CD2 LEU A  18      -4.089   3.366   7.982  1.00  0.84           C  
ATOM    313  H   LEU A  18      -5.002   4.525  12.522  1.00  0.84           H  
ATOM    314  HA  LEU A  18      -2.891   5.884  11.007  1.00  0.84           H  
ATOM    315 1HB  LEU A  18      -3.482   3.672  10.398  1.00  0.84           H  
ATOM    316 2HB  LEU A  18      -5.173   4.092  10.200  1.00  0.84           H  
ATOM    317  HG  LEU A  18      -4.559   5.459   8.341  1.00  0.84           H  
ATOM    318 1HD1 LEU A  18      -2.319   5.295   7.627  1.00  0.84           H  
ATOM    319 2HD1 LEU A  18      -2.361   6.027   9.150  1.00  0.84           H  
ATOM    320 3HD1 LEU A  18      -1.843   4.369   8.960  1.00  0.84           H  
ATOM    321 1HD2 LEU A  18      -3.886   3.510   6.932  1.00  0.84           H  
ATOM    322 2HD2 LEU A  18      -3.413   2.635   8.385  1.00  0.84           H  
ATOM    323 3HD2 LEU A  18      -5.088   3.005   8.106  1.00  0.84           H  
ATOM    324  N   LYS A  19      -3.983   7.952  10.292  1.00  0.83           N  
ATOM    325  CA  LYS A  19      -4.580   9.245   9.995  1.00  0.83           C  
ATOM    326  C   LYS A  19      -5.064   9.341   8.568  1.00  0.83           C  
ATOM    327  O   LYS A  19      -4.429   9.929   7.690  1.00  0.83           O  
ATOM    328  CB  LYS A  19      -3.611  10.364  10.329  1.00  0.83           C  
ATOM    329  CG  LYS A  19      -3.258  10.446  11.809  1.00  0.83           C  
ATOM    330  CD  LYS A  19      -4.463  10.876  12.655  1.00  0.83           C  
ATOM    331  CE  LYS A  19      -4.793  12.355  12.443  1.00  0.83           C  
ATOM    332  NZ  LYS A  19      -5.905  12.818  13.331  1.00  0.83           N  
ATOM    333  H   LYS A  19      -2.966   7.880  10.248  1.00  0.83           H  
ATOM    334  HA  LYS A  19      -5.454   9.365  10.636  1.00  0.83           H  
ATOM    335 1HB  LYS A  19      -2.687  10.218   9.780  1.00  0.83           H  
ATOM    336 2HB  LYS A  19      -4.027  11.320  10.019  1.00  0.83           H  
ATOM    337 1HG  LYS A  19      -2.928   9.468  12.156  1.00  0.83           H  
ATOM    338 2HG  LYS A  19      -2.436  11.152  11.947  1.00  0.83           H  
ATOM    339 1HD  LYS A  19      -5.330  10.273  12.383  1.00  0.83           H  
ATOM    340 2HD  LYS A  19      -4.239  10.708  13.710  1.00  0.83           H  
ATOM    341 1HE  LYS A  19      -3.904  12.950  12.650  1.00  0.83           H  
ATOM    342 2HE  LYS A  19      -5.085  12.508  11.403  1.00  0.83           H  
ATOM    343 1HZ  LYS A  19      -6.091  13.797  13.160  1.00  0.83           H  
ATOM    344 2HZ  LYS A  19      -6.739  12.280  13.139  1.00  0.83           H  
ATOM    345 3HZ  LYS A  19      -5.638  12.691  14.297  1.00  0.83           H  
ATOM    346  N   PHE A  20      -6.210   8.743   8.359  1.00  0.83           N  
ATOM    347  CA  PHE A  20      -6.801   8.630   7.047  1.00  0.83           C  
ATOM    348  C   PHE A  20      -7.091   9.959   6.399  1.00  0.83           C  
ATOM    349  O   PHE A  20      -7.478  10.919   7.070  1.00  0.83           O  
ATOM    350  CB  PHE A  20      -8.132   7.936   7.143  1.00  0.83           C  
ATOM    351  CG  PHE A  20      -8.030   6.579   7.512  1.00  0.83           C  
ATOM    352  CD1 PHE A  20      -8.668   6.102   8.621  1.00  0.83           C  
ATOM    353  CD2 PHE A  20      -7.257   5.766   6.793  1.00  0.83           C  
ATOM    354  CE1 PHE A  20      -8.542   4.805   8.964  1.00  0.83           C  
ATOM    355  CE2 PHE A  20      -7.125   4.500   7.104  1.00  0.83           C  
ATOM    356  CZ  PHE A  20      -7.771   3.987   8.196  1.00  0.83           C  
ATOM    357  H   PHE A  20      -6.632   8.274   9.159  1.00  0.83           H  
ATOM    358  HA  PHE A  20      -6.121   8.067   6.407  1.00  0.83           H  
ATOM    359 1HB  PHE A  20      -8.759   8.445   7.871  1.00  0.83           H  
ATOM    360 2HB  PHE A  20      -8.628   8.002   6.181  1.00  0.83           H  
ATOM    361  HD1 PHE A  20      -9.283   6.771   9.229  1.00  0.83           H  
ATOM    362  HD2 PHE A  20      -6.728   6.161   5.952  1.00  0.83           H  
ATOM    363  HE1 PHE A  20      -9.053   4.437   9.845  1.00  0.83           H  
ATOM    364  HE2 PHE A  20      -6.484   3.887   6.483  1.00  0.83           H  
ATOM    365  HZ  PHE A  20      -7.660   2.951   8.453  1.00  0.83           H  
ATOM    366  N   ALA A  21      -6.913  10.017   5.086  1.00  0.82           N  
ATOM    367  CA  ALA A  21      -7.310  11.191   4.344  1.00  0.82           C  
ATOM    368  C   ALA A  21      -8.833  11.262   4.437  1.00  0.82           C  
ATOM    369  O   ALA A  21      -9.524  10.241   4.318  1.00  0.82           O  
ATOM    370  CB  ALA A  21      -6.777  11.114   2.928  1.00  0.82           C  
ATOM    371  H   ALA A  21      -6.572   9.204   4.591  1.00  0.82           H  
ATOM    372  HA  ALA A  21      -6.913  12.083   4.828  1.00  0.82           H  
ATOM    373 1HB  ALA A  21      -7.097  11.987   2.372  1.00  0.82           H  
ATOM    374 2HB  ALA A  21      -5.704  11.084   2.959  1.00  0.82           H  
ATOM    375 3HB  ALA A  21      -7.128  10.229   2.456  1.00  0.82           H  
ATOM    376  N   SER A  22      -9.346  12.470   4.635  1.00  0.82           N  
ATOM    377  CA  SER A  22     -10.767  12.735   4.800  1.00  0.82           C  
ATOM    378  C   SER A  22     -11.330  13.487   3.616  1.00  0.82           C  
ATOM    379  O   SER A  22     -10.633  13.779   2.654  1.00  0.82           O  
ATOM    380  CB  SER A  22     -10.998  13.587   6.024  1.00  0.82           C  
ATOM    381  OG  SER A  22     -10.616  14.907   5.766  1.00  0.82           O  
ATOM    382  H   SER A  22      -8.718  13.269   4.696  1.00  0.82           H  
ATOM    383  HA  SER A  22     -11.295  11.787   4.897  1.00  0.82           H  
ATOM    384 1HB  SER A  22     -12.043  13.552   6.319  1.00  0.82           H  
ATOM    385 2HB  SER A  22     -10.408  13.192   6.851  1.00  0.82           H  
ATOM    386  HG  SER A  22      -9.687  14.865   5.414  1.00  0.82           H  
ATOM    387  N   GLU A  23     -12.592  13.878   3.723  1.00  0.80           N  
ATOM    388  CA  GLU A  23     -13.234  14.667   2.680  1.00  0.80           C  
ATOM    389  C   GLU A  23     -12.511  16.015   2.507  1.00  0.80           C  
ATOM    390  O   GLU A  23     -12.513  16.607   1.428  1.00  0.80           O  
ATOM    391  CB  GLU A  23     -14.699  14.911   3.035  1.00  0.80           C  
ATOM    392  CG  GLU A  23     -15.552  13.647   3.025  1.00  0.80           C  
ATOM    393  CD  GLU A  23     -17.007  13.899   3.332  1.00  0.80           C  
ATOM    394  OE1 GLU A  23     -17.342  15.011   3.666  1.00  0.80           O  
ATOM    395  OE2 GLU A  23     -17.784  12.979   3.225  1.00  0.80           O  
ATOM    396  H   GLU A  23     -13.123  13.614   4.540  1.00  0.80           H  
ATOM    397  HA  GLU A  23     -13.175  14.119   1.740  1.00  0.80           H  
ATOM    398 1HB  GLU A  23     -14.761  15.352   4.030  1.00  0.80           H  
ATOM    399 2HB  GLU A  23     -15.130  15.623   2.335  1.00  0.80           H  
ATOM    400 1HG  GLU A  23     -15.469  13.157   2.062  1.00  0.80           H  
ATOM    401 2HG  GLU A  23     -15.150  12.966   3.778  1.00  0.80           H  
ATOM    402  N   GLU A  24     -11.861  16.506   3.562  1.00  0.78           N  
ATOM    403  CA  GLU A  24     -11.145  17.780   3.518  1.00  0.78           C  
ATOM    404  C   GLU A  24      -9.973  17.699   2.549  1.00  0.78           C  
ATOM    405  O   GLU A  24      -9.466  18.718   2.072  1.00  0.78           O  
ATOM    406  CB  GLU A  24     -10.646  18.194   4.909  1.00  0.78           C  
ATOM    407  CG  GLU A  24     -11.755  18.599   5.892  1.00  0.78           C  
ATOM    408  CD  GLU A  24     -12.447  19.893   5.507  1.00  0.78           C  
ATOM    409  OE1 GLU A  24     -11.757  20.878   5.301  1.00  0.78           O  
ATOM    410  OE2 GLU A  24     -13.652  19.901   5.416  1.00  0.78           O  
ATOM    411  H   GLU A  24     -11.800  15.960   4.420  1.00  0.78           H  
ATOM    412  HA  GLU A  24     -11.829  18.547   3.157  1.00  0.78           H  
ATOM    413 1HB  GLU A  24     -10.085  17.376   5.350  1.00  0.78           H  
ATOM    414 2HB  GLU A  24      -9.962  19.036   4.810  1.00  0.78           H  
ATOM    415 1HG  GLU A  24     -12.496  17.799   5.927  1.00  0.78           H  
ATOM    416 2HG  GLU A  24     -11.325  18.702   6.888  1.00  0.78           H  
ATOM    417  N   HIS A  25      -9.521  16.476   2.273  1.00  0.76           N  
ATOM    418  CA  HIS A  25      -8.372  16.249   1.444  1.00  0.76           C  
ATOM    419  C   HIS A  25      -8.783  16.032  -0.015  1.00  0.76           C  
ATOM    420  O   HIS A  25      -7.921  15.833  -0.877  1.00  0.76           O  
ATOM    421  CB  HIS A  25      -7.581  15.069   2.016  1.00  0.76           C  
ATOM    422  CG  HIS A  25      -7.088  15.380   3.430  1.00  0.76           C  
ATOM    423  ND1 HIS A  25      -7.788  14.996   4.586  1.00  0.76           N  
ATOM    424  CD2 HIS A  25      -6.018  16.086   3.865  1.00  0.76           C  
ATOM    425  CE1 HIS A  25      -7.143  15.445   5.650  1.00  0.76           C  
ATOM    426  NE2 HIS A  25      -6.073  16.108   5.241  1.00  0.76           N  
ATOM    427  H   HIS A  25     -10.001  15.659   2.637  1.00  0.76           H  
ATOM    428  HA  HIS A  25      -7.724  17.124   1.472  1.00  0.76           H  
ATOM    429 1HB  HIS A  25      -8.210  14.179   2.045  1.00  0.76           H  
ATOM    430 2HB  HIS A  25      -6.723  14.857   1.383  1.00  0.76           H  
ATOM    431  HD2 HIS A  25      -5.259  16.561   3.253  1.00  0.76           H  
ATOM    432  HE1 HIS A  25      -7.449  15.303   6.688  1.00  0.76           H  
ATOM    433  HE2 HIS A  25      -5.404  16.569   5.847  1.00  0.76           H  
ATOM    434  N   PHE A  26     -10.094  16.192  -0.311  1.00  0.73           N  
ATOM    435  CA  PHE A  26     -10.609  16.105  -1.681  1.00  0.73           C  
ATOM    436  C   PHE A  26      -9.937  17.175  -2.509  1.00  0.73           C  
ATOM    437  O   PHE A  26      -9.599  16.964  -3.668  1.00  0.73           O  
ATOM    438  CB  PHE A  26     -12.126  16.364  -1.753  1.00  0.73           C  
ATOM    439  CG  PHE A  26     -13.078  15.227  -1.455  1.00  0.73           C  
ATOM    440  CD1 PHE A  26     -14.259  15.475  -0.774  1.00  0.73           C  
ATOM    441  CD2 PHE A  26     -12.851  13.954  -1.901  1.00  0.73           C  
ATOM    442  CE1 PHE A  26     -15.164  14.468  -0.526  1.00  0.73           C  
ATOM    443  CE2 PHE A  26     -13.760  12.944  -1.652  1.00  0.73           C  
ATOM    444  CZ  PHE A  26     -14.911  13.200  -0.963  1.00  0.73           C  
ATOM    445  H   PHE A  26     -10.772  16.365   0.431  1.00  0.73           H  
ATOM    446  HA  PHE A  26     -10.380  15.131  -2.106  1.00  0.73           H  
ATOM    447 1HB  PHE A  26     -12.371  17.178  -1.072  1.00  0.73           H  
ATOM    448 2HB  PHE A  26     -12.358  16.720  -2.755  1.00  0.73           H  
ATOM    449  HD1 PHE A  26     -14.462  16.487  -0.423  1.00  0.73           H  
ATOM    450  HD2 PHE A  26     -11.949  13.747  -2.458  1.00  0.73           H  
ATOM    451  HE1 PHE A  26     -16.081  14.684   0.022  1.00  0.73           H  
ATOM    452  HE2 PHE A  26     -13.575  11.952  -2.005  1.00  0.73           H  
ATOM    453  HZ  PHE A  26     -15.628  12.397  -0.771  1.00  0.73           H  
ATOM    454  N   ARG A  27      -9.737  18.338  -1.898  1.00  0.71           N  
ATOM    455  CA  ARG A  27      -9.136  19.491  -2.546  1.00  0.71           C  
ATOM    456  C   ARG A  27      -7.713  19.192  -3.022  1.00  0.71           C  
ATOM    457  O   ARG A  27      -7.291  19.663  -4.083  1.00  0.71           O  
ATOM    458  CB  ARG A  27      -9.126  20.652  -1.569  1.00  0.71           C  
ATOM    459  CG  ARG A  27     -10.513  21.228  -1.258  1.00  0.71           C  
ATOM    460  CD  ARG A  27     -10.446  22.527  -0.516  1.00  0.71           C  
ATOM    461  NE  ARG A  27      -9.881  22.367   0.826  1.00  0.71           N  
ATOM    462  CZ  ARG A  27     -10.593  22.060   1.942  1.00  0.71           C  
ATOM    463  NH1 ARG A  27     -11.894  21.885   1.881  1.00  0.71           N  
ATOM    464  NH2 ARG A  27      -9.984  21.936   3.104  1.00  0.71           N  
ATOM    465  H   ARG A  27     -10.027  18.424  -0.931  1.00  0.71           H  
ATOM    466  HA  ARG A  27      -9.745  19.757  -3.412  1.00  0.71           H  
ATOM    467 1HB  ARG A  27      -8.684  20.326  -0.624  1.00  0.71           H  
ATOM    468 2HB  ARG A  27      -8.506  21.456  -1.961  1.00  0.71           H  
ATOM    469 1HG  ARG A  27     -11.053  21.393  -2.191  1.00  0.71           H  
ATOM    470 2HG  ARG A  27     -11.064  20.513  -0.642  1.00  0.71           H  
ATOM    471 1HD  ARG A  27      -9.819  23.226  -1.068  1.00  0.71           H  
ATOM    472 2HD  ARG A  27     -11.448  22.941  -0.417  1.00  0.71           H  
ATOM    473  HE  ARG A  27      -8.883  22.489   0.931  1.00  0.71           H  
ATOM    474 1HH1 ARG A  27     -12.379  21.975   1.003  1.00  0.71           H  
ATOM    475 2HH1 ARG A  27     -12.406  21.647   2.733  1.00  0.71           H  
ATOM    476 1HH2 ARG A  27      -8.985  22.060   3.170  1.00  0.71           H  
ATOM    477 2HH2 ARG A  27     -10.534  21.700   3.944  1.00  0.71           H  
ATOM    478  N   LEU A  28      -6.971  18.410  -2.238  1.00  0.68           N  
ATOM    479  CA  LEU A  28      -5.604  18.088  -2.603  1.00  0.68           C  
ATOM    480  C   LEU A  28      -5.632  16.987  -3.632  1.00  0.68           C  
ATOM    481  O   LEU A  28      -4.879  17.011  -4.605  1.00  0.68           O  
ATOM    482  CB  LEU A  28      -4.810  17.590  -1.406  1.00  0.68           C  
ATOM    483  CG  LEU A  28      -4.570  18.534  -0.261  1.00  0.68           C  
ATOM    484  CD1 LEU A  28      -3.827  17.756   0.820  1.00  0.68           C  
ATOM    485  CD2 LEU A  28      -3.783  19.751  -0.729  1.00  0.68           C  
ATOM    486  H   LEU A  28      -7.366  18.026  -1.389  1.00  0.68           H  
ATOM    487  HA  LEU A  28      -5.126  18.971  -3.028  1.00  0.68           H  
ATOM    488 1HB  LEU A  28      -5.362  16.763  -0.992  1.00  0.68           H  
ATOM    489 2HB  LEU A  28      -3.844  17.217  -1.752  1.00  0.68           H  
ATOM    490  HG  LEU A  28      -5.528  18.857   0.151  1.00  0.68           H  
ATOM    491 1HD1 LEU A  28      -3.654  18.398   1.680  1.00  0.68           H  
ATOM    492 2HD1 LEU A  28      -4.425  16.899   1.116  1.00  0.68           H  
ATOM    493 3HD1 LEU A  28      -2.873  17.416   0.421  1.00  0.68           H  
ATOM    494 1HD2 LEU A  28      -3.612  20.421   0.118  1.00  0.68           H  
ATOM    495 2HD2 LEU A  28      -2.827  19.438  -1.132  1.00  0.68           H  
ATOM    496 3HD2 LEU A  28      -4.348  20.276  -1.501  1.00  0.68           H  
ATOM    497  N   ALA A  29      -6.532  16.019  -3.439  1.00  0.66           N  
ATOM    498  CA  ALA A  29      -6.636  14.923  -4.380  1.00  0.66           C  
ATOM    499  C   ALA A  29      -6.980  15.491  -5.750  1.00  0.66           C  
ATOM    500  O   ALA A  29      -6.406  15.078  -6.754  1.00  0.66           O  
ATOM    501  CB  ALA A  29      -7.678  13.922  -3.908  1.00  0.66           C  
ATOM    502  H   ALA A  29      -7.135  16.033  -2.618  1.00  0.66           H  
ATOM    503  HA  ALA A  29      -5.669  14.429  -4.451  1.00  0.66           H  
ATOM    504 1HB  ALA A  29      -7.755  13.098  -4.609  1.00  0.66           H  
ATOM    505 2HB  ALA A  29      -7.394  13.541  -2.928  1.00  0.66           H  
ATOM    506 3HB  ALA A  29      -8.638  14.419  -3.835  1.00  0.66           H  
ATOM    507  N   ARG A  30      -7.852  16.510  -5.772  1.00  0.64           N  
ATOM    508  CA  ARG A  30      -8.273  17.173  -6.996  1.00  0.64           C  
ATOM    509  C   ARG A  30      -7.113  17.897  -7.634  1.00  0.64           C  
ATOM    510  O   ARG A  30      -6.848  17.733  -8.825  1.00  0.64           O  
ATOM    511  CB  ARG A  30      -9.347  18.215  -6.684  1.00  0.64           C  
ATOM    512  CG  ARG A  30      -9.907  18.996  -7.869  1.00  0.64           C  
ATOM    513  CD  ARG A  30     -10.711  18.144  -8.770  1.00  0.64           C  
ATOM    514  NE  ARG A  30     -11.287  18.892  -9.868  1.00  0.64           N  
ATOM    515  CZ  ARG A  30     -12.013  18.349 -10.862  1.00  0.64           C  
ATOM    516  NH1 ARG A  30     -12.261  17.052 -10.873  1.00  0.64           N  
ATOM    517  NH2 ARG A  30     -12.481  19.121 -11.830  1.00  0.64           N  
ATOM    518  H   ARG A  30      -8.288  16.802  -4.904  1.00  0.64           H  
ATOM    519  HA  ARG A  30      -8.665  16.428  -7.690  1.00  0.64           H  
ATOM    520 1HB  ARG A  30     -10.180  17.747  -6.185  1.00  0.64           H  
ATOM    521 2HB  ARG A  30      -8.938  18.942  -5.989  1.00  0.64           H  
ATOM    522 1HG  ARG A  30     -10.538  19.803  -7.503  1.00  0.64           H  
ATOM    523 2HG  ARG A  30      -9.079  19.413  -8.437  1.00  0.64           H  
ATOM    524 1HD  ARG A  30     -10.078  17.360  -9.186  1.00  0.64           H  
ATOM    525 2HD  ARG A  30     -11.523  17.695  -8.205  1.00  0.64           H  
ATOM    526  HE  ARG A  30     -11.123  19.887  -9.894  1.00  0.64           H  
ATOM    527 1HH1 ARG A  30     -11.906  16.444 -10.114  1.00  0.64           H  
ATOM    528 2HH1 ARG A  30     -12.809  16.649 -11.613  1.00  0.64           H  
ATOM    529 1HH2 ARG A  30     -12.293  20.114 -11.819  1.00  0.64           H  
ATOM    530 2HH2 ARG A  30     -13.027  18.719 -12.577  1.00  0.64           H  
ATOM    531  N   ALA A  31      -6.360  18.658  -6.838  1.00  0.63           N  
ATOM    532  CA  ALA A  31      -5.239  19.394  -7.396  1.00  0.63           C  
ATOM    533  C   ALA A  31      -4.228  18.457  -8.033  1.00  0.63           C  
ATOM    534  O   ALA A  31      -3.746  18.707  -9.143  1.00  0.63           O  
ATOM    535  CB  ALA A  31      -4.567  20.195  -6.298  1.00  0.63           C  
ATOM    536  H   ALA A  31      -6.592  18.776  -5.850  1.00  0.63           H  
ATOM    537  HA  ALA A  31      -5.620  20.067  -8.164  1.00  0.63           H  
ATOM    538 1HB  ALA A  31      -3.744  20.763  -6.710  1.00  0.63           H  
ATOM    539 2HB  ALA A  31      -5.294  20.873  -5.850  1.00  0.63           H  
ATOM    540 3HB  ALA A  31      -4.193  19.512  -5.535  1.00  0.63           H  
ATOM    541  N   VAL A  32      -3.965  17.337  -7.368  1.00  0.62           N  
ATOM    542  CA  VAL A  32      -2.996  16.396  -7.880  1.00  0.62           C  
ATOM    543  C   VAL A  32      -3.515  15.686  -9.123  1.00  0.62           C  
ATOM    544  O   VAL A  32      -2.801  15.592 -10.118  1.00  0.62           O  
ATOM    545  CB  VAL A  32      -2.623  15.362  -6.826  1.00  0.62           C  
ATOM    546  CG1 VAL A  32      -1.768  14.377  -7.442  1.00  0.62           C  
ATOM    547  CG2 VAL A  32      -1.887  16.007  -5.678  1.00  0.62           C  
ATOM    548  H   VAL A  32      -4.411  17.167  -6.466  1.00  0.62           H  
ATOM    549  HA  VAL A  32      -2.096  16.947  -8.145  1.00  0.62           H  
ATOM    550  HB  VAL A  32      -3.533  14.868  -6.471  1.00  0.62           H  
ATOM    551 1HG1 VAL A  32      -1.515  13.613  -6.721  1.00  0.62           H  
ATOM    552 2HG1 VAL A  32      -2.308  13.975  -8.256  1.00  0.62           H  
ATOM    553 3HG1 VAL A  32      -0.869  14.857  -7.802  1.00  0.62           H  
ATOM    554 1HG2 VAL A  32      -1.616  15.248  -4.941  1.00  0.62           H  
ATOM    555 2HG2 VAL A  32      -0.986  16.480  -6.066  1.00  0.62           H  
ATOM    556 3HG2 VAL A  32      -2.516  16.757  -5.209  1.00  0.62           H  
ATOM    557  N   ILE A  33      -4.766  15.227  -9.104  1.00  0.61           N  
ATOM    558  CA  ILE A  33      -5.298  14.535 -10.270  1.00  0.61           C  
ATOM    559  C   ILE A  33      -5.284  15.461 -11.471  1.00  0.61           C  
ATOM    560  O   ILE A  33      -4.910  15.038 -12.570  1.00  0.61           O  
ATOM    561  CB  ILE A  33      -6.719  14.006 -10.018  1.00  0.61           C  
ATOM    562  CG1 ILE A  33      -6.660  12.866  -9.005  1.00  0.61           C  
ATOM    563  CG2 ILE A  33      -7.297  13.509 -11.316  1.00  0.61           C  
ATOM    564  CD1 ILE A  33      -7.990  12.464  -8.438  1.00  0.61           C  
ATOM    565  H   ILE A  33      -5.343  15.327  -8.271  1.00  0.61           H  
ATOM    566  HA  ILE A  33      -4.663  13.689 -10.492  1.00  0.61           H  
ATOM    567  HB  ILE A  33      -7.344  14.797  -9.601  1.00  0.61           H  
ATOM    568 1HG1 ILE A  33      -6.231  11.999  -9.490  1.00  0.61           H  
ATOM    569 2HG1 ILE A  33      -6.011  13.166  -8.195  1.00  0.61           H  
ATOM    570 1HG2 ILE A  33      -8.304  13.123 -11.137  1.00  0.61           H  
ATOM    571 2HG2 ILE A  33      -7.340  14.333 -12.024  1.00  0.61           H  
ATOM    572 3HG2 ILE A  33      -6.667  12.712 -11.717  1.00  0.61           H  
ATOM    573 1HD1 ILE A  33      -7.874  11.655  -7.737  1.00  0.61           H  
ATOM    574 2HD1 ILE A  33      -8.429  13.315  -7.933  1.00  0.61           H  
ATOM    575 3HD1 ILE A  33      -8.639  12.151  -9.233  1.00  0.61           H  
ATOM    576  N   LEU A  34      -5.668  16.721 -11.279  1.00  0.60           N  
ATOM    577  CA  LEU A  34      -5.637  17.662 -12.380  1.00  0.60           C  
ATOM    578  C   LEU A  34      -4.206  17.865 -12.875  1.00  0.60           C  
ATOM    579  O   LEU A  34      -3.993  17.966 -14.089  1.00  0.60           O  
ATOM    580  CB  LEU A  34      -6.239  19.000 -11.959  1.00  0.60           C  
ATOM    581  CG  LEU A  34      -7.746  18.983 -11.689  1.00  0.60           C  
ATOM    582  CD1 LEU A  34      -8.158  20.337 -11.139  1.00  0.60           C  
ATOM    583  CD2 LEU A  34      -8.485  18.636 -12.964  1.00  0.60           C  
ATOM    584  H   LEU A  34      -5.982  17.033 -10.359  1.00  0.60           H  
ATOM    585  HA  LEU A  34      -6.232  17.256 -13.194  1.00  0.60           H  
ATOM    586 1HB  LEU A  34      -5.743  19.321 -11.038  1.00  0.60           H  
ATOM    587 2HB  LEU A  34      -6.037  19.736 -12.734  1.00  0.60           H  
ATOM    588  HG  LEU A  34      -7.976  18.231 -10.939  1.00  0.60           H  
ATOM    589 1HD1 LEU A  34      -9.217  20.342 -10.933  1.00  0.60           H  
ATOM    590 2HD1 LEU A  34      -7.606  20.531 -10.218  1.00  0.60           H  
ATOM    591 3HD1 LEU A  34      -7.931  21.110 -11.870  1.00  0.60           H  
ATOM    592 1HD2 LEU A  34      -9.554  18.619 -12.769  1.00  0.60           H  
ATOM    593 2HD2 LEU A  34      -8.266  19.384 -13.727  1.00  0.60           H  
ATOM    594 3HD2 LEU A  34      -8.162  17.656 -13.312  1.00  0.60           H  
ATOM    595  N   ALA A  35      -3.211  17.887 -11.959  1.00  0.60           N  
ATOM    596  CA  ALA A  35      -1.811  18.026 -12.369  1.00  0.60           C  
ATOM    597  C   ALA A  35      -1.415  16.876 -13.281  1.00  0.60           C  
ATOM    598  O   ALA A  35      -0.715  17.069 -14.273  1.00  0.60           O  
ATOM    599  CB  ALA A  35      -0.876  18.044 -11.169  1.00  0.60           C  
ATOM    600  H   ALA A  35      -3.427  17.837 -10.961  1.00  0.60           H  
ATOM    601  HA  ALA A  35      -1.710  18.960 -12.922  1.00  0.60           H  
ATOM    602 1HB  ALA A  35       0.156  18.161 -11.507  1.00  0.60           H  
ATOM    603 2HB  ALA A  35      -1.135  18.857 -10.526  1.00  0.60           H  
ATOM    604 3HB  ALA A  35      -0.968  17.119 -10.626  1.00  0.60           H  
ATOM    605  N   PHE A  36      -1.906  15.677 -12.985  1.00  0.59           N  
ATOM    606  CA  PHE A  36      -1.596  14.551 -13.850  1.00  0.59           C  
ATOM    607  C   PHE A  36      -2.337  14.631 -15.174  1.00  0.59           C  
ATOM    608  O   PHE A  36      -1.727  14.538 -16.236  1.00  0.59           O  
ATOM    609  CB  PHE A  36      -1.922  13.236 -13.154  1.00  0.59           C  
ATOM    610  CG  PHE A  36      -0.871  12.752 -12.244  1.00  0.59           C  
ATOM    611  CD1 PHE A  36      -0.609  13.380 -11.063  1.00  0.59           C  
ATOM    612  CD2 PHE A  36      -0.146  11.626 -12.573  1.00  0.59           C  
ATOM    613  CE1 PHE A  36       0.343  12.922 -10.224  1.00  0.59           C  
ATOM    614  CE2 PHE A  36       0.821  11.160 -11.724  1.00  0.59           C  
ATOM    615  CZ  PHE A  36       1.062  11.819 -10.545  1.00  0.59           C  
ATOM    616  H   PHE A  36      -2.468  15.557 -12.138  1.00  0.59           H  
ATOM    617  HA  PHE A  36      -0.532  14.564 -14.064  1.00  0.59           H  
ATOM    618 1HB  PHE A  36      -2.843  13.351 -12.579  1.00  0.59           H  
ATOM    619 2HB  PHE A  36      -2.097  12.471 -13.895  1.00  0.59           H  
ATOM    620  HD1 PHE A  36      -1.162  14.247 -10.807  1.00  0.59           H  
ATOM    621  HD2 PHE A  36      -0.349  11.109 -13.515  1.00  0.59           H  
ATOM    622  HE1 PHE A  36       0.535  13.438  -9.290  1.00  0.59           H  
ATOM    623  HE2 PHE A  36       1.391  10.280 -11.983  1.00  0.59           H  
ATOM    624  HZ  PHE A  36       1.820  11.468  -9.864  1.00  0.59           H  
ATOM    625  N   LYS A  37      -3.636  14.890 -15.143  1.00  0.58           N  
ATOM    626  CA  LYS A  37      -4.402  14.920 -16.385  1.00  0.58           C  
ATOM    627  C   LYS A  37      -3.919  16.012 -17.339  1.00  0.58           C  
ATOM    628  O   LYS A  37      -3.803  15.797 -18.549  1.00  0.58           O  
ATOM    629  CB  LYS A  37      -5.891  15.104 -16.081  1.00  0.58           C  
ATOM    630  CG  LYS A  37      -6.570  13.873 -15.462  1.00  0.58           C  
ATOM    631  CD  LYS A  37      -8.036  14.142 -15.158  1.00  0.58           C  
ATOM    632  CE  LYS A  37      -8.741  12.900 -14.609  1.00  0.58           C  
ATOM    633  NZ  LYS A  37     -10.151  13.206 -14.204  1.00  0.58           N  
ATOM    634  H   LYS A  37      -4.105  15.020 -14.247  1.00  0.58           H  
ATOM    635  HA  LYS A  37      -4.273  13.963 -16.888  1.00  0.58           H  
ATOM    636 1HB  LYS A  37      -6.012  15.933 -15.381  1.00  0.58           H  
ATOM    637 2HB  LYS A  37      -6.421  15.366 -16.995  1.00  0.58           H  
ATOM    638 1HG  LYS A  37      -6.491  13.023 -16.140  1.00  0.58           H  
ATOM    639 2HG  LYS A  37      -6.062  13.622 -14.531  1.00  0.58           H  
ATOM    640 1HD  LYS A  37      -8.106  14.944 -14.420  1.00  0.58           H  
ATOM    641 2HD  LYS A  37      -8.542  14.465 -16.066  1.00  0.58           H  
ATOM    642 1HE  LYS A  37      -8.754  12.124 -15.378  1.00  0.58           H  
ATOM    643 2HE  LYS A  37      -8.198  12.525 -13.755  1.00  0.58           H  
ATOM    644 1HZ  LYS A  37     -10.598  12.373 -13.840  1.00  0.58           H  
ATOM    645 2HZ  LYS A  37     -10.148  13.919 -13.485  1.00  0.58           H  
ATOM    646 3HZ  LYS A  37     -10.666  13.540 -15.004  1.00  0.58           H  
ATOM    647  N   SER A  38      -3.529  17.155 -16.780  1.00  0.58           N  
ATOM    648  CA  SER A  38      -3.115  18.311 -17.557  1.00  0.58           C  
ATOM    649  C   SER A  38      -1.704  18.155 -18.107  1.00  0.58           C  
ATOM    650  O   SER A  38      -1.247  18.982 -18.902  1.00  0.58           O  
ATOM    651  CB  SER A  38      -3.142  19.539 -16.669  1.00  0.58           C  
ATOM    652  OG  SER A  38      -4.431  19.784 -16.185  1.00  0.58           O  
ATOM    653  H   SER A  38      -3.599  17.268 -15.770  1.00  0.58           H  
ATOM    654  HA  SER A  38      -3.807  18.437 -18.389  1.00  0.58           H  
ATOM    655 1HB  SER A  38      -2.455  19.393 -15.830  1.00  0.58           H  
ATOM    656 2HB  SER A  38      -2.793  20.398 -17.235  1.00  0.58           H  
ATOM    657  HG  SER A  38      -4.564  19.110 -15.478  1.00  0.58           H  
ATOM    658  N   SER A  39      -1.004  17.120 -17.650  1.00  0.57           N  
ATOM    659  CA  SER A  39       0.357  16.854 -18.039  1.00  0.57           C  
ATOM    660  C   SER A  39       0.475  15.785 -19.102  1.00  0.57           C  
ATOM    661  O   SER A  39       1.584  15.392 -19.457  1.00  0.57           O  
ATOM    662  CB  SER A  39       1.173  16.485 -16.835  1.00  0.57           C  
ATOM    663  OG  SER A  39       1.254  17.567 -15.956  1.00  0.57           O  
ATOM    664  H   SER A  39      -1.433  16.450 -17.016  1.00  0.57           H  
ATOM    665  HA  SER A  39       0.770  17.769 -18.450  1.00  0.57           H  
ATOM    666 1HB  SER A  39       0.716  15.635 -16.336  1.00  0.57           H  
ATOM    667 2HB  SER A  39       2.172  16.190 -17.149  1.00  0.57           H  
ATOM    668  HG  SER A  39       0.489  17.480 -15.362  1.00  0.57           H  
ATOM    669  N   VAL A  40      -0.635  15.268 -19.608  1.00  0.58           N  
ATOM    670  CA  VAL A  40      -0.450  14.246 -20.626  1.00  0.58           C  
ATOM    671  C   VAL A  40       0.297  14.867 -21.812  1.00  0.58           C  
ATOM    672  O   VAL A  40      -0.057  15.946 -22.288  1.00  0.58           O  
ATOM    673  CB  VAL A  40      -1.796  13.634 -21.043  1.00  0.58           C  
ATOM    674  CG1 VAL A  40      -1.595  12.710 -22.204  1.00  0.58           C  
ATOM    675  CG2 VAL A  40      -2.365  12.849 -19.866  1.00  0.58           C  
ATOM    676  H   VAL A  40      -1.568  15.562 -19.303  1.00  0.58           H  
ATOM    677  HA  VAL A  40       0.163  13.445 -20.214  1.00  0.58           H  
ATOM    678  HB  VAL A  40      -2.486  14.425 -21.336  1.00  0.58           H  
ATOM    679 1HG1 VAL A  40      -2.544  12.264 -22.492  1.00  0.58           H  
ATOM    680 2HG1 VAL A  40      -1.186  13.261 -23.048  1.00  0.58           H  
ATOM    681 3HG1 VAL A  40      -0.899  11.929 -21.915  1.00  0.58           H  
ATOM    682 1HG2 VAL A  40      -3.320  12.410 -20.145  1.00  0.58           H  
ATOM    683 2HG2 VAL A  40      -1.673  12.065 -19.602  1.00  0.58           H  
ATOM    684 3HG2 VAL A  40      -2.507  13.518 -19.012  1.00  0.58           H  
ATOM    685  N   GLY A  41       1.355  14.188 -22.257  1.00  0.59           N  
ATOM    686  CA  GLY A  41       2.236  14.642 -23.329  1.00  0.59           C  
ATOM    687  C   GLY A  41       3.527  15.298 -22.804  1.00  0.59           C  
ATOM    688  O   GLY A  41       4.465  15.531 -23.573  1.00  0.59           O  
ATOM    689  H   GLY A  41       1.573  13.296 -21.825  1.00  0.59           H  
ATOM    690 1HA  GLY A  41       2.495  13.788 -23.954  1.00  0.59           H  
ATOM    691 2HA  GLY A  41       1.699  15.348 -23.959  1.00  0.59           H  
ATOM    692  N   GLN A  42       3.577  15.588 -21.505  1.00  0.60           N  
ATOM    693  CA  GLN A  42       4.742  16.193 -20.861  1.00  0.60           C  
ATOM    694  C   GLN A  42       5.623  15.104 -20.242  1.00  0.60           C  
ATOM    695  O   GLN A  42       5.178  13.963 -20.065  1.00  0.60           O  
ATOM    696  CB  GLN A  42       4.308  17.214 -19.813  1.00  0.60           C  
ATOM    697  CG  GLN A  42       3.526  18.401 -20.392  1.00  0.60           C  
ATOM    698  CD  GLN A  42       3.128  19.478 -19.348  1.00  0.60           C  
ATOM    699  OE1 GLN A  42       3.888  19.812 -18.414  1.00  0.60           O  
ATOM    700  NE2 GLN A  42       1.920  20.021 -19.520  1.00  0.60           N  
ATOM    701  H   GLN A  42       2.766  15.389 -20.921  1.00  0.60           H  
ATOM    702  HA  GLN A  42       5.333  16.710 -21.616  1.00  0.60           H  
ATOM    703 1HB  GLN A  42       3.704  16.730 -19.052  1.00  0.60           H  
ATOM    704 2HB  GLN A  42       5.188  17.614 -19.330  1.00  0.60           H  
ATOM    705 1HG  GLN A  42       4.135  18.876 -21.161  1.00  0.60           H  
ATOM    706 2HG  GLN A  42       2.604  18.010 -20.836  1.00  0.60           H  
ATOM    707 1HE2 GLN A  42       1.566  20.715 -18.897  1.00  0.60           H  
ATOM    708 2HE2 GLN A  42       1.335  19.713 -20.279  1.00  0.60           H  
ATOM    709  N   LYS A  43       6.880  15.427 -19.920  1.00  0.61           N  
ATOM    710  CA  LYS A  43       7.754  14.397 -19.357  1.00  0.61           C  
ATOM    711  C   LYS A  43       7.479  14.215 -17.876  1.00  0.61           C  
ATOM    712  O   LYS A  43       7.022  15.145 -17.210  1.00  0.61           O  
ATOM    713  CB  LYS A  43       9.229  14.741 -19.597  1.00  0.61           C  
ATOM    714  CG  LYS A  43       9.631  14.727 -21.067  1.00  0.61           C  
ATOM    715  CD  LYS A  43      11.044  15.280 -21.279  1.00  0.61           C  
ATOM    716  CE  LYS A  43      12.123  14.294 -20.857  1.00  0.61           C  
ATOM    717  NZ  LYS A  43      13.498  14.811 -21.163  1.00  0.61           N  
ATOM    718  H   LYS A  43       7.247  16.388 -20.020  1.00  0.61           H  
ATOM    719  HA  LYS A  43       7.555  13.459 -19.855  1.00  0.61           H  
ATOM    720 1HB  LYS A  43       9.448  15.731 -19.189  1.00  0.61           H  
ATOM    721 2HB  LYS A  43       9.859  14.017 -19.070  1.00  0.61           H  
ATOM    722 1HG  LYS A  43       9.607  13.695 -21.419  1.00  0.61           H  
ATOM    723 2HG  LYS A  43       8.917  15.312 -21.647  1.00  0.61           H  
ATOM    724 1HD  LYS A  43      11.181  15.529 -22.331  1.00  0.61           H  
ATOM    725 2HD  LYS A  43      11.157  16.194 -20.690  1.00  0.61           H  
ATOM    726 1HE  LYS A  43      12.044  14.101 -19.786  1.00  0.61           H  
ATOM    727 2HE  LYS A  43      11.973  13.355 -21.397  1.00  0.61           H  
ATOM    728 1HZ  LYS A  43      14.185  14.096 -20.878  1.00  0.61           H  
ATOM    729 2HZ  LYS A  43      13.591  14.976 -22.148  1.00  0.61           H  
ATOM    730 3HZ  LYS A  43      13.667  15.664 -20.656  1.00  0.61           H  
ATOM    731  N   TYR A  44       7.822  13.052 -17.344  1.00  0.62           N  
ATOM    732  CA  TYR A  44       7.705  12.769 -15.917  1.00  0.62           C  
ATOM    733  C   TYR A  44       8.385  13.905 -15.149  1.00  0.62           C  
ATOM    734  O   TYR A  44       7.805  14.438 -14.211  1.00  0.62           O  
ATOM    735  CB  TYR A  44       8.355  11.433 -15.619  1.00  0.62           C  
ATOM    736  CG  TYR A  44       8.363  10.892 -14.160  1.00  0.62           C  
ATOM    737  CD1 TYR A  44       7.411   9.971 -13.746  1.00  0.62           C  
ATOM    738  CD2 TYR A  44       9.327  11.309 -13.252  1.00  0.62           C  
ATOM    739  CE1 TYR A  44       7.442   9.462 -12.459  1.00  0.62           C  
ATOM    740  CE2 TYR A  44       9.364  10.798 -11.980  1.00  0.62           C  
ATOM    741  CZ  TYR A  44       8.437   9.880 -11.577  1.00  0.62           C  
ATOM    742  OH  TYR A  44       8.503   9.369 -10.291  1.00  0.62           O  
ATOM    743  H   TYR A  44       8.166  12.324 -17.964  1.00  0.62           H  
ATOM    744  HA  TYR A  44       6.653  12.737 -15.641  1.00  0.62           H  
ATOM    745 1HB  TYR A  44       7.877  10.672 -16.245  1.00  0.62           H  
ATOM    746 2HB  TYR A  44       9.359  11.494 -15.955  1.00  0.62           H  
ATOM    747  HD1 TYR A  44       6.659   9.631 -14.430  1.00  0.62           H  
ATOM    748  HD2 TYR A  44      10.063  12.038 -13.535  1.00  0.62           H  
ATOM    749  HE1 TYR A  44       6.697   8.724 -12.143  1.00  0.62           H  
ATOM    750  HE2 TYR A  44      10.135  11.129 -11.286  1.00  0.62           H  
ATOM    751  HH  TYR A  44       7.629   9.004 -10.032  1.00  0.62           H  
ATOM    752  N   GLU A  45       9.588  14.322 -15.569  1.00  0.63           N  
ATOM    753  CA  GLU A  45      10.263  15.445 -14.912  1.00  0.63           C  
ATOM    754  C   GLU A  45       9.416  16.740 -14.862  1.00  0.63           C  
ATOM    755  O   GLU A  45       9.538  17.521 -13.912  1.00  0.63           O  
ATOM    756  CB  GLU A  45      11.584  15.786 -15.604  1.00  0.63           C  
ATOM    757  CG  GLU A  45      12.373  16.892 -14.871  1.00  0.63           C  
ATOM    758  CD  GLU A  45      13.700  17.274 -15.508  1.00  0.63           C  
ATOM    759  OE1 GLU A  45      14.019  16.768 -16.556  1.00  0.63           O  
ATOM    760  OE2 GLU A  45      14.391  18.080 -14.928  1.00  0.63           O  
ATOM    761  H   GLU A  45      10.067  13.824 -16.325  1.00  0.63           H  
ATOM    762  HA  GLU A  45      10.483  15.148 -13.887  1.00  0.63           H  
ATOM    763 1HB  GLU A  45      12.210  14.893 -15.659  1.00  0.63           H  
ATOM    764 2HB  GLU A  45      11.388  16.118 -16.626  1.00  0.63           H  
ATOM    765 1HG  GLU A  45      11.744  17.781 -14.820  1.00  0.63           H  
ATOM    766 2HG  GLU A  45      12.556  16.557 -13.849  1.00  0.63           H  
ATOM    767  N   ASP A  46       8.584  16.996 -15.883  1.00  0.63           N  
ATOM    768  CA  ASP A  46       7.829  18.248 -15.934  1.00  0.63           C  
ATOM    769  C   ASP A  46       6.643  18.096 -14.991  1.00  0.63           C  
ATOM    770  O   ASP A  46       6.270  19.029 -14.269  1.00  0.63           O  
ATOM    771  CB  ASP A  46       7.281  18.504 -17.348  1.00  0.63           C  
ATOM    772  CG  ASP A  46       8.331  18.727 -18.475  1.00  0.63           C  
ATOM    773  OD1 ASP A  46       9.199  19.563 -18.315  1.00  0.63           O  
ATOM    774  OD2 ASP A  46       8.226  18.049 -19.515  1.00  0.63           O  
ATOM    775  H   ASP A  46       8.441  16.307 -16.608  1.00  0.63           H  
ATOM    776  HA  ASP A  46       8.458  19.074 -15.603  1.00  0.63           H  
ATOM    777 1HB  ASP A  46       6.682  17.644 -17.624  1.00  0.63           H  
ATOM    778 2HB  ASP A  46       6.609  19.360 -17.326  1.00  0.63           H  
ATOM    779  N   LEU A  47       6.094  16.883 -14.962  1.00  0.63           N  
ATOM    780  CA  LEU A  47       5.006  16.546 -14.061  1.00  0.63           C  
ATOM    781  C   LEU A  47       5.476  16.745 -12.640  1.00  0.63           C  
ATOM    782  O   LEU A  47       4.799  17.390 -11.839  1.00  0.63           O  
ATOM    783  CB  LEU A  47       4.545  15.106 -14.292  1.00  0.63           C  
ATOM    784  CG  LEU A  47       3.512  14.551 -13.319  1.00  0.63           C  
ATOM    785  CD1 LEU A  47       2.211  15.354 -13.340  1.00  0.63           C  
ATOM    786  CD2 LEU A  47       3.274  13.129 -13.696  1.00  0.63           C  
ATOM    787  H   LEU A  47       6.455  16.172 -15.599  1.00  0.63           H  
ATOM    788  HA  LEU A  47       4.169  17.217 -14.254  1.00  0.63           H  
ATOM    789 1HB  LEU A  47       4.128  15.036 -15.298  1.00  0.63           H  
ATOM    790 2HB  LEU A  47       5.399  14.457 -14.240  1.00  0.63           H  
ATOM    791  HG  LEU A  47       3.913  14.597 -12.319  1.00  0.63           H  
ATOM    792 1HD1 LEU A  47       1.505  14.925 -12.628  1.00  0.63           H  
ATOM    793 2HD1 LEU A  47       2.410  16.391 -13.064  1.00  0.63           H  
ATOM    794 3HD1 LEU A  47       1.791  15.321 -14.324  1.00  0.63           H  
ATOM    795 1HD2 LEU A  47       2.577  12.702 -13.017  1.00  0.63           H  
ATOM    796 2HD2 LEU A  47       2.883  13.084 -14.701  1.00  0.63           H  
ATOM    797 3HD2 LEU A  47       4.217  12.582 -13.648  1.00  0.63           H  
ATOM    798  N   GLN A  48       6.657  16.209 -12.331  1.00  0.63           N  
ATOM    799  CA  GLN A  48       7.197  16.314 -10.993  1.00  0.63           C  
ATOM    800  C   GLN A  48       7.404  17.764 -10.601  1.00  0.63           C  
ATOM    801  O   GLN A  48       7.093  18.127  -9.471  1.00  0.63           O  
ATOM    802  CB  GLN A  48       8.530  15.573 -10.895  1.00  0.63           C  
ATOM    803  CG  GLN A  48       8.432  14.076 -11.010  1.00  0.63           C  
ATOM    804  CD  GLN A  48       7.786  13.410  -9.836  1.00  0.63           C  
ATOM    805  OE1 GLN A  48       8.235  13.570  -8.685  1.00  0.63           O  
ATOM    806  NE2 GLN A  48       6.740  12.659 -10.121  1.00  0.63           N  
ATOM    807  H   GLN A  48       7.169  15.690 -13.041  1.00  0.63           H  
ATOM    808  HA  GLN A  48       6.494  15.867 -10.297  1.00  0.63           H  
ATOM    809 1HB  GLN A  48       9.189  15.924 -11.690  1.00  0.63           H  
ATOM    810 2HB  GLN A  48       9.009  15.811  -9.948  1.00  0.63           H  
ATOM    811 1HG  GLN A  48       7.828  13.838 -11.875  1.00  0.63           H  
ATOM    812 2HG  GLN A  48       9.434  13.671 -11.135  1.00  0.63           H  
ATOM    813 1HE2 GLN A  48       6.262  12.121  -9.405  1.00  0.63           H  
ATOM    814 2HE2 GLN A  48       6.431  12.579 -11.061  1.00  0.63           H  
ATOM    815  N   GLU A  49       7.832  18.627 -11.524  1.00  0.64           N  
ATOM    816  CA  GLU A  49       8.010  20.014 -11.117  1.00  0.64           C  
ATOM    817  C   GLU A  49       6.651  20.644 -10.798  1.00  0.64           C  
ATOM    818  O   GLU A  49       6.505  21.362  -9.800  1.00  0.64           O  
ATOM    819  CB  GLU A  49       8.756  20.814 -12.184  1.00  0.64           C  
ATOM    820  CG  GLU A  49       9.088  22.260 -11.772  1.00  0.64           C  
ATOM    821  CD  GLU A  49      10.060  22.376 -10.567  1.00  0.64           C  
ATOM    822  OE1 GLU A  49      10.752  21.413 -10.269  1.00  0.64           O  
ATOM    823  OE2 GLU A  49      10.085  23.433  -9.949  1.00  0.64           O  
ATOM    824  H   GLU A  49       8.101  18.316 -12.462  1.00  0.64           H  
ATOM    825  HA  GLU A  49       8.605  20.033 -10.215  1.00  0.64           H  
ATOM    826 1HB  GLU A  49       9.685  20.299 -12.439  1.00  0.64           H  
ATOM    827 2HB  GLU A  49       8.148  20.851 -13.090  1.00  0.64           H  
ATOM    828 1HG  GLU A  49       9.532  22.767 -12.627  1.00  0.64           H  
ATOM    829 2HG  GLU A  49       8.155  22.764 -11.535  1.00  0.64           H  
ATOM    830  N   LYS A  50       5.631  20.338 -11.601  1.00  0.65           N  
ATOM    831  CA  LYS A  50       4.317  20.902 -11.319  1.00  0.65           C  
ATOM    832  C   LYS A  50       3.784  20.377  -9.985  1.00  0.65           C  
ATOM    833  O   LYS A  50       3.172  21.114  -9.210  1.00  0.65           O  
ATOM    834  CB  LYS A  50       3.346  20.610 -12.464  1.00  0.65           C  
ATOM    835  CG  LYS A  50       3.629  21.434 -13.727  1.00  0.65           C  
ATOM    836  CD  LYS A  50       2.579  21.207 -14.814  1.00  0.65           C  
ATOM    837  CE  LYS A  50       2.697  22.263 -15.921  1.00  0.65           C  
ATOM    838  NZ  LYS A  50       3.916  22.099 -16.748  1.00  0.65           N  
ATOM    839  H   LYS A  50       5.780  19.742 -12.419  1.00  0.65           H  
ATOM    840  HA  LYS A  50       4.422  21.983 -11.230  1.00  0.65           H  
ATOM    841 1HB  LYS A  50       3.411  19.550 -12.732  1.00  0.65           H  
ATOM    842 2HB  LYS A  50       2.324  20.805 -12.142  1.00  0.65           H  
ATOM    843 1HG  LYS A  50       3.670  22.493 -13.473  1.00  0.65           H  
ATOM    844 2HG  LYS A  50       4.604  21.136 -14.123  1.00  0.65           H  
ATOM    845 1HD  LYS A  50       2.728  20.215 -15.257  1.00  0.65           H  
ATOM    846 2HD  LYS A  50       1.580  21.244 -14.381  1.00  0.65           H  
ATOM    847 1HE  LYS A  50       1.822  22.210 -16.568  1.00  0.65           H  
ATOM    848 2HE  LYS A  50       2.728  23.245 -15.450  1.00  0.65           H  
ATOM    849 1HZ  LYS A  50       3.952  22.825 -17.445  1.00  0.65           H  
ATOM    850 2HZ  LYS A  50       4.737  22.153 -16.166  1.00  0.65           H  
ATOM    851 3HZ  LYS A  50       3.893  21.186 -17.229  1.00  0.65           H  
ATOM    852  N   LEU A  51       4.048  19.106  -9.695  1.00  0.68           N  
ATOM    853  CA  LEU A  51       3.630  18.524  -8.434  1.00  0.68           C  
ATOM    854  C   LEU A  51       4.400  19.133  -7.266  1.00  0.68           C  
ATOM    855  O   LEU A  51       3.798  19.454  -6.249  1.00  0.68           O  
ATOM    856  CB  LEU A  51       3.817  17.017  -8.473  1.00  0.68           C  
ATOM    857  CG  LEU A  51       2.872  16.275  -9.419  1.00  0.68           C  
ATOM    858  CD1 LEU A  51       3.350  14.855  -9.549  1.00  0.68           C  
ATOM    859  CD2 LEU A  51       1.441  16.343  -8.859  1.00  0.68           C  
ATOM    860  H   LEU A  51       4.536  18.527 -10.379  1.00  0.68           H  
ATOM    861  HA  LEU A  51       2.572  18.736  -8.293  1.00  0.68           H  
ATOM    862 1HB  LEU A  51       4.836  16.806  -8.784  1.00  0.68           H  
ATOM    863 2HB  LEU A  51       3.678  16.618  -7.465  1.00  0.68           H  
ATOM    864  HG  LEU A  51       2.894  16.735 -10.404  1.00  0.68           H  
ATOM    865 1HD1 LEU A  51       2.707  14.313 -10.220  1.00  0.68           H  
ATOM    866 2HD1 LEU A  51       4.362  14.852  -9.945  1.00  0.68           H  
ATOM    867 3HD1 LEU A  51       3.349  14.393  -8.584  1.00  0.68           H  
ATOM    868 1HD2 LEU A  51       0.768  15.818  -9.531  1.00  0.68           H  
ATOM    869 2HD2 LEU A  51       1.412  15.878  -7.873  1.00  0.68           H  
ATOM    870 3HD2 LEU A  51       1.130  17.386  -8.778  1.00  0.68           H  
ATOM    871  N   ARG A  52       5.694  19.429  -7.439  1.00  0.74           N  
ATOM    872  CA  ARG A  52       6.498  20.015  -6.360  1.00  0.74           C  
ATOM    873  C   ARG A  52       5.911  21.346  -5.912  1.00  0.74           C  
ATOM    874  O   ARG A  52       5.951  21.692  -4.724  1.00  0.74           O  
ATOM    875  CB  ARG A  52       7.948  20.221  -6.795  1.00  0.74           C  
ATOM    876  CG  ARG A  52       8.787  18.948  -6.897  1.00  0.74           C  
ATOM    877  CD  ARG A  52      10.113  19.219  -7.524  1.00  0.74           C  
ATOM    878  NE  ARG A  52      10.909  18.021  -7.655  1.00  0.74           N  
ATOM    879  CZ  ARG A  52      11.928  17.866  -8.529  1.00  0.74           C  
ATOM    880  NH1 ARG A  52      12.261  18.832  -9.371  1.00  0.74           N  
ATOM    881  NH2 ARG A  52      12.601  16.726  -8.544  1.00  0.74           N  
ATOM    882  H   ARG A  52       6.154  19.169  -8.308  1.00  0.74           H  
ATOM    883  HA  ARG A  52       6.497  19.321  -5.524  1.00  0.74           H  
ATOM    884 1HB  ARG A  52       7.969  20.706  -7.771  1.00  0.74           H  
ATOM    885 2HB  ARG A  52       8.445  20.886  -6.093  1.00  0.74           H  
ATOM    886 1HG  ARG A  52       8.963  18.569  -5.889  1.00  0.74           H  
ATOM    887 2HG  ARG A  52       8.274  18.192  -7.455  1.00  0.74           H  
ATOM    888 1HD  ARG A  52       9.973  19.638  -8.509  1.00  0.74           H  
ATOM    889 2HD  ARG A  52      10.663  19.929  -6.913  1.00  0.74           H  
ATOM    890  HE  ARG A  52      10.693  17.249  -7.038  1.00  0.74           H  
ATOM    891 1HH1 ARG A  52      11.739  19.726  -9.400  1.00  0.74           H  
ATOM    892 2HH1 ARG A  52      13.022  18.693 -10.020  1.00  0.74           H  
ATOM    893 1HH2 ARG A  52      12.348  15.981  -7.908  1.00  0.74           H  
ATOM    894 2HH2 ARG A  52      13.364  16.596  -9.194  1.00  0.74           H  
ATOM    895  N   HIS A  53       5.316  22.079  -6.855  1.00  0.84           N  
ATOM    896  CA  HIS A  53       4.715  23.364  -6.530  1.00  0.84           C  
ATOM    897  C   HIS A  53       3.477  23.184  -5.631  1.00  0.84           C  
ATOM    898  O   HIS A  53       3.059  24.127  -4.948  1.00  0.84           O  
ATOM    899  CB  HIS A  53       4.340  24.125  -7.800  1.00  0.84           C  
ATOM    900  CG  HIS A  53       5.537  24.494  -8.617  1.00  0.84           C  
ATOM    901  ND1 HIS A  53       5.473  25.318  -9.729  1.00  0.84           N  
ATOM    902  CD2 HIS A  53       6.825  24.105  -8.509  1.00  0.84           C  
ATOM    903  CE1 HIS A  53       6.686  25.415 -10.263  1.00  0.84           C  
ATOM    904  NE2 HIS A  53       7.516  24.684  -9.541  1.00  0.84           N  
ATOM    905  H   HIS A  53       5.341  21.754  -7.827  1.00  0.84           H  
ATOM    906  HA  HIS A  53       5.439  23.962  -5.987  1.00  0.84           H  
ATOM    907 1HB  HIS A  53       3.681  23.510  -8.411  1.00  0.84           H  
ATOM    908 2HB  HIS A  53       3.800  25.033  -7.538  1.00  0.84           H  
ATOM    909  HD2 HIS A  53       7.241  23.435  -7.761  1.00  0.84           H  
ATOM    910  HE1 HIS A  53       6.951  25.983 -11.153  1.00  0.84           H  
ATOM    911  HE2 HIS A  53       8.526  24.526  -9.710  1.00  0.84           H  
ATOM    912  N   MET A  54       2.872  21.986  -5.664  1.00  0.97           N  
ATOM    913  CA  MET A  54       1.739  21.629  -4.819  1.00  0.97           C  
ATOM    914  C   MET A  54       2.239  20.994  -3.521  1.00  0.97           C  
ATOM    915  O   MET A  54       1.702  21.234  -2.445  1.00  0.97           O  
ATOM    916  CB  MET A  54       0.830  20.635  -5.539  1.00  0.97           C  
ATOM    917  CG  MET A  54       0.142  21.193  -6.741  1.00  0.97           C  
ATOM    918  SD  MET A  54      -0.885  19.995  -7.595  1.00  0.97           S  
ATOM    919  CE  MET A  54      -1.514  21.111  -8.848  1.00  0.97           C  
ATOM    920  H   MET A  54       3.254  21.255  -6.251  1.00  0.97           H  
ATOM    921  HA  MET A  54       1.182  22.530  -4.567  1.00  0.97           H  
ATOM    922 1HB  MET A  54       1.404  19.770  -5.854  1.00  0.97           H  
ATOM    923 2HB  MET A  54       0.065  20.280  -4.847  1.00  0.97           H  
ATOM    924 1HG  MET A  54      -0.474  22.040  -6.451  1.00  0.97           H  
ATOM    925 2HG  MET A  54       0.906  21.548  -7.441  1.00  0.97           H  
ATOM    926 1HE  MET A  54      -2.198  20.588  -9.505  1.00  0.97           H  
ATOM    927 2HE  MET A  54      -2.043  21.932  -8.367  1.00  0.97           H  
ATOM    928 3HE  MET A  54      -0.682  21.509  -9.432  1.00  0.97           H  
ATOM    929  N   GLU A  55       3.301  20.191  -3.626  1.00  1.12           N  
ATOM    930  CA  GLU A  55       3.846  19.451  -2.488  1.00  1.12           C  
ATOM    931  C   GLU A  55       4.343  20.391  -1.407  1.00  1.12           C  
ATOM    932  O   GLU A  55       4.173  20.131  -0.225  1.00  1.12           O  
ATOM    933  CB  GLU A  55       4.983  18.524  -2.917  1.00  1.12           C  
ATOM    934  CG  GLU A  55       4.609  17.322  -3.783  1.00  1.12           C  
ATOM    935  CD  GLU A  55       5.820  16.528  -4.285  1.00  1.12           C  
ATOM    936  OE1 GLU A  55       6.955  16.919  -4.024  1.00  1.12           O  
ATOM    937  OE2 GLU A  55       5.598  15.533  -4.954  1.00  1.12           O  
ATOM    938  H   GLU A  55       3.707  20.051  -4.544  1.00  1.12           H  
ATOM    939  HA  GLU A  55       3.056  18.849  -2.052  1.00  1.12           H  
ATOM    940 1HB  GLU A  55       5.790  19.089  -3.367  1.00  1.12           H  
ATOM    941 2HB  GLU A  55       5.339  18.075  -2.058  1.00  1.12           H  
ATOM    942 1HG  GLU A  55       4.002  16.653  -3.175  1.00  1.12           H  
ATOM    943 2HG  GLU A  55       4.009  17.642  -4.618  1.00  1.12           H  
ATOM    944  N   ARG A  56       4.905  21.526  -1.808  1.00  1.24           N  
ATOM    945  CA  ARG A  56       5.385  22.541  -0.866  1.00  1.24           C  
ATOM    946  C   ARG A  56       4.275  23.129   0.035  1.00  1.24           C  
ATOM    947  O   ARG A  56       4.569  23.830   1.006  1.00  1.24           O  
ATOM    948  CB  ARG A  56       6.070  23.669  -1.615  1.00  1.24           C  
ATOM    949  CG  ARG A  56       5.155  24.433  -2.507  1.00  1.24           C  
ATOM    950  CD  ARG A  56       5.864  25.477  -3.303  1.00  1.24           C  
ATOM    951  NE  ARG A  56       4.972  26.102  -4.281  1.00  1.24           N  
ATOM    952  CZ  ARG A  56       5.252  27.214  -4.992  1.00  1.24           C  
ATOM    953  NH1 ARG A  56       6.393  27.846  -4.809  1.00  1.24           N  
ATOM    954  NH2 ARG A  56       4.382  27.669  -5.876  1.00  1.24           N  
ATOM    955  H   ARG A  56       5.051  21.670  -2.810  1.00  1.24           H  
ATOM    956  HA  ARG A  56       6.124  22.069  -0.220  1.00  1.24           H  
ATOM    957 1HB  ARG A  56       6.520  24.363  -0.912  1.00  1.24           H  
ATOM    958 2HB  ARG A  56       6.865  23.258  -2.240  1.00  1.24           H  
ATOM    959 1HG  ARG A  56       4.711  23.720  -3.180  1.00  1.24           H  
ATOM    960 2HG  ARG A  56       4.372  24.913  -1.922  1.00  1.24           H  
ATOM    961 1HD  ARG A  56       6.246  26.249  -2.640  1.00  1.24           H  
ATOM    962 2HD  ARG A  56       6.687  25.013  -3.844  1.00  1.24           H  
ATOM    963  HE  ARG A  56       4.086  25.612  -4.475  1.00  1.24           H  
ATOM    964 1HH1 ARG A  56       7.058  27.499  -4.134  1.00  1.24           H  
ATOM    965 2HH1 ARG A  56       6.601  28.678  -5.343  1.00  1.24           H  
ATOM    966 1HH2 ARG A  56       3.503  27.189  -6.022  1.00  1.24           H  
ATOM    967 2HH2 ARG A  56       4.594  28.497  -6.410  1.00  1.24           H  
ATOM    968  N   ALA A  57       3.010  22.900  -0.322  1.00  1.29           N  
ATOM    969  CA  ALA A  57       1.855  23.378   0.418  1.00  1.29           C  
ATOM    970  C   ALA A  57       1.694  22.626   1.729  1.00  1.29           C  
ATOM    971  O   ALA A  57       2.314  21.588   1.956  1.00  1.29           O  
ATOM    972  CB  ALA A  57       0.584  23.207  -0.401  1.00  1.29           C  
ATOM    973  H   ALA A  57       2.810  22.312  -1.128  1.00  1.29           H  
ATOM    974  HA  ALA A  57       2.009  24.433   0.638  1.00  1.29           H  
ATOM    975 1HB  ALA A  57      -0.265  23.590   0.161  1.00  1.29           H  
ATOM    976 2HB  ALA A  57       0.676  23.746  -1.341  1.00  1.29           H  
ATOM    977 3HB  ALA A  57       0.429  22.150  -0.600  1.00  1.29           H  
ATOM    978  N   GLU A  58       0.865  23.160   2.609  1.00  1.24           N  
ATOM    979  CA  GLU A  58       0.547  22.464   3.846  1.00  1.24           C  
ATOM    980  C   GLU A  58       0.089  21.053   3.471  1.00  1.24           C  
ATOM    981  O   GLU A  58      -0.624  20.884   2.483  1.00  1.24           O  
ATOM    982  CB  GLU A  58      -0.536  23.210   4.632  1.00  1.24           C  
ATOM    983  CG  GLU A  58      -0.857  22.620   6.005  1.00  1.24           C  
ATOM    984  CD  GLU A  58      -1.859  23.441   6.786  1.00  1.24           C  
ATOM    985  OE1 GLU A  58      -2.325  24.430   6.270  1.00  1.24           O  
ATOM    986  OE2 GLU A  58      -2.153  23.078   7.900  1.00  1.24           O  
ATOM    987  H   GLU A  58       0.417  24.041   2.405  1.00  1.24           H  
ATOM    988  HA  GLU A  58       1.448  22.390   4.457  1.00  1.24           H  
ATOM    989 1HB  GLU A  58      -0.233  24.245   4.775  1.00  1.24           H  
ATOM    990 2HB  GLU A  58      -1.461  23.216   4.054  1.00  1.24           H  
ATOM    991 1HG  GLU A  58      -1.259  21.620   5.876  1.00  1.24           H  
ATOM    992 2HG  GLU A  58       0.065  22.536   6.577  1.00  1.24           H  
ATOM    993  N   ASN A  59       0.513  20.054   4.259  1.00  1.11           N  
ATOM    994  CA  ASN A  59       0.236  18.626   4.029  1.00  1.11           C  
ATOM    995  C   ASN A  59       0.962  18.029   2.809  1.00  1.11           C  
ATOM    996  O   ASN A  59       0.383  17.255   2.034  1.00  1.11           O  
ATOM    997  CB  ASN A  59      -1.262  18.383   3.888  1.00  1.11           C  
ATOM    998  CG  ASN A  59      -2.047  18.759   5.099  1.00  1.11           C  
ATOM    999  OD1 ASN A  59      -1.736  18.317   6.210  1.00  1.11           O  
ATOM   1000  ND2 ASN A  59      -3.052  19.579   4.919  1.00  1.11           N  
ATOM   1001  H   ASN A  59       1.073  20.308   5.058  1.00  1.11           H  
ATOM   1002  HA  ASN A  59       0.587  18.076   4.903  1.00  1.11           H  
ATOM   1003 1HB  ASN A  59      -1.673  18.872   3.019  1.00  1.11           H  
ATOM   1004 2HB  ASN A  59      -1.410  17.320   3.729  1.00  1.11           H  
ATOM   1005 1HD2 ASN A  59      -3.602  19.873   5.703  1.00  1.11           H  
ATOM   1006 2HD2 ASN A  59      -3.258  19.938   4.008  1.00  1.11           H  
ATOM   1007  N   TYR A  60       2.283  18.271   2.759  1.00  0.95           N  
ATOM   1008  CA  TYR A  60       3.200  17.754   1.731  1.00  0.95           C  
ATOM   1009  C   TYR A  60       2.978  16.272   1.509  1.00  0.95           C  
ATOM   1010  O   TYR A  60       2.875  15.803   0.375  1.00  0.95           O  
ATOM   1011  CB  TYR A  60       4.668  17.897   2.212  1.00  0.95           C  
ATOM   1012  CG  TYR A  60       5.746  17.371   1.221  1.00  0.95           C  
ATOM   1013  CD1 TYR A  60       6.452  18.260   0.435  1.00  0.95           C  
ATOM   1014  CD2 TYR A  60       5.966  15.995   1.057  1.00  0.95           C  
ATOM   1015  CE1 TYR A  60       7.358  17.805  -0.503  1.00  0.95           C  
ATOM   1016  CE2 TYR A  60       6.872  15.543   0.111  1.00  0.95           C  
ATOM   1017  CZ  TYR A  60       7.554  16.449  -0.677  1.00  0.95           C  
ATOM   1018  OH  TYR A  60       8.419  16.015  -1.659  1.00  0.95           O  
ATOM   1019  H   TYR A  60       2.663  18.913   3.439  1.00  0.95           H  
ATOM   1020  HA  TYR A  60       3.022  18.279   0.793  1.00  0.95           H  
ATOM   1021 1HB  TYR A  60       4.870  18.955   2.391  1.00  0.95           H  
ATOM   1022 2HB  TYR A  60       4.795  17.379   3.158  1.00  0.95           H  
ATOM   1023  HD1 TYR A  60       6.288  19.328   0.547  1.00  0.95           H  
ATOM   1024  HD2 TYR A  60       5.417  15.278   1.657  1.00  0.95           H  
ATOM   1025  HE1 TYR A  60       7.896  18.518  -1.127  1.00  0.95           H  
ATOM   1026  HE2 TYR A  60       7.028  14.474  -0.029  1.00  0.95           H  
ATOM   1027  HH  TYR A  60       8.129  16.402  -2.529  1.00  0.95           H  
ATOM   1028  N   ARG A  61       2.924  15.533   2.613  1.00  0.81           N  
ATOM   1029  CA  ARG A  61       2.746  14.094   2.603  1.00  0.81           C  
ATOM   1030  C   ARG A  61       1.473  13.638   1.899  1.00  0.81           C  
ATOM   1031  O   ARG A  61       1.475  12.610   1.221  1.00  0.81           O  
ATOM   1032  CB  ARG A  61       2.821  13.561   4.025  1.00  0.81           C  
ATOM   1033  CG  ARG A  61       2.723  12.073   4.148  1.00  0.81           C  
ATOM   1034  CD  ARG A  61       3.039  11.584   5.526  1.00  0.81           C  
ATOM   1035  NE  ARG A  61       4.468  11.719   5.842  1.00  0.81           N  
ATOM   1036  CZ  ARG A  61       4.996  12.613   6.696  1.00  0.81           C  
ATOM   1037  NH1 ARG A  61       4.227  13.471   7.346  1.00  0.81           N  
ATOM   1038  NH2 ARG A  61       6.302  12.617   6.876  1.00  0.81           N  
ATOM   1039  H   ARG A  61       3.011  16.004   3.500  1.00  0.81           H  
ATOM   1040  HA  ARG A  61       3.589  13.664   2.064  1.00  0.81           H  
ATOM   1041 1HB  ARG A  61       3.761  13.870   4.479  1.00  0.81           H  
ATOM   1042 2HB  ARG A  61       2.011  13.993   4.616  1.00  0.81           H  
ATOM   1043 1HG  ARG A  61       1.708  11.752   3.905  1.00  0.81           H  
ATOM   1044 2HG  ARG A  61       3.408  11.629   3.451  1.00  0.81           H  
ATOM   1045 1HD  ARG A  61       2.474  12.163   6.254  1.00  0.81           H  
ATOM   1046 2HD  ARG A  61       2.766  10.548   5.618  1.00  0.81           H  
ATOM   1047  HE  ARG A  61       5.134  11.073   5.376  1.00  0.81           H  
ATOM   1048 1HH1 ARG A  61       3.224  13.458   7.205  1.00  0.81           H  
ATOM   1049 2HH1 ARG A  61       4.640  14.134   7.984  1.00  0.81           H  
ATOM   1050 1HH2 ARG A  61       6.873  11.942   6.365  1.00  0.81           H  
ATOM   1051 2HH2 ARG A  61       6.727  13.273   7.507  1.00  0.81           H  
ATOM   1052  N   LYS A  62       0.369  14.374   2.049  1.00  0.70           N  
ATOM   1053  CA  LYS A  62      -0.860  13.937   1.399  1.00  0.70           C  
ATOM   1054  C   LYS A  62      -0.720  14.173  -0.094  1.00  0.70           C  
ATOM   1055  O   LYS A  62      -1.117  13.344  -0.912  1.00  0.70           O  
ATOM   1056  CB  LYS A  62      -2.078  14.713   1.902  1.00  0.70           C  
ATOM   1057  CG  LYS A  62      -2.515  14.497   3.359  1.00  0.70           C  
ATOM   1058  CD  LYS A  62      -3.069  13.106   3.583  1.00  0.70           C  
ATOM   1059  CE  LYS A  62      -3.819  12.978   4.925  1.00  0.70           C  
ATOM   1060  NZ  LYS A  62      -2.946  13.234   6.095  1.00  0.70           N  
ATOM   1061  H   LYS A  62       0.390  15.259   2.544  1.00  0.70           H  
ATOM   1062  HA  LYS A  62      -1.005  12.871   1.572  1.00  0.70           H  
ATOM   1063 1HB  LYS A  62      -1.868  15.773   1.798  1.00  0.70           H  
ATOM   1064 2HB  LYS A  62      -2.931  14.491   1.264  1.00  0.70           H  
ATOM   1065 1HG  LYS A  62      -1.650  14.633   4.012  1.00  0.70           H  
ATOM   1066 2HG  LYS A  62      -3.262  15.229   3.630  1.00  0.70           H  
ATOM   1067 1HD  LYS A  62      -3.737  12.830   2.761  1.00  0.70           H  
ATOM   1068 2HD  LYS A  62      -2.243  12.425   3.600  1.00  0.70           H  
ATOM   1069 1HE  LYS A  62      -4.635  13.679   4.937  1.00  0.70           H  
ATOM   1070 2HE  LYS A  62      -4.218  11.968   5.015  1.00  0.70           H  
ATOM   1071 1HZ  LYS A  62      -3.461  13.130   6.949  1.00  0.70           H  
ATOM   1072 2HZ  LYS A  62      -2.163  12.573   6.141  1.00  0.70           H  
ATOM   1073 3HZ  LYS A  62      -2.559  14.153   6.062  1.00  0.70           H  
ATOM   1074  N   VAL A  63      -0.075  15.283  -0.458  1.00  0.64           N  
ATOM   1075  CA  VAL A  63       0.082  15.603  -1.870  1.00  0.64           C  
ATOM   1076  C   VAL A  63       0.988  14.583  -2.549  1.00  0.64           C  
ATOM   1077  O   VAL A  63       0.658  14.059  -3.619  1.00  0.64           O  
ATOM   1078  CB  VAL A  63       0.704  16.995  -2.058  1.00  0.64           C  
ATOM   1079  CG1 VAL A  63       0.995  17.217  -3.539  1.00  0.64           C  
ATOM   1080  CG2 VAL A  63      -0.229  18.064  -1.522  1.00  0.64           C  
ATOM   1081  H   VAL A  63       0.265  15.924   0.264  1.00  0.64           H  
ATOM   1082  HA  VAL A  63      -0.899  15.581  -2.344  1.00  0.64           H  
ATOM   1083  HB  VAL A  63       1.650  17.036  -1.522  1.00  0.64           H  
ATOM   1084 1HG1 VAL A  63       1.445  18.178  -3.683  1.00  0.64           H  
ATOM   1085 2HG1 VAL A  63       1.669  16.444  -3.903  1.00  0.64           H  
ATOM   1086 3HG1 VAL A  63       0.073  17.180  -4.087  1.00  0.64           H  
ATOM   1087 1HG2 VAL A  63       0.227  19.050  -1.653  1.00  0.64           H  
ATOM   1088 2HG2 VAL A  63      -1.170  18.020  -2.065  1.00  0.64           H  
ATOM   1089 3HG2 VAL A  63      -0.408  17.890  -0.457  1.00  0.64           H  
ATOM   1090  N   ARG A  64       2.120  14.283  -1.905  1.00  0.61           N  
ATOM   1091  CA  ARG A  64       3.092  13.341  -2.438  1.00  0.61           C  
ATOM   1092  C   ARG A  64       2.503  11.933  -2.502  1.00  0.61           C  
ATOM   1093  O   ARG A  64       2.690  11.220  -3.489  1.00  0.61           O  
ATOM   1094  CB  ARG A  64       4.350  13.331  -1.595  1.00  0.61           C  
ATOM   1095  CG  ARG A  64       5.434  12.429  -2.119  1.00  0.61           C  
ATOM   1096  CD  ARG A  64       5.985  12.919  -3.395  1.00  0.61           C  
ATOM   1097  NE  ARG A  64       6.984  12.010  -3.948  1.00  0.61           N  
ATOM   1098  CZ  ARG A  64       7.547  12.135  -5.178  1.00  0.61           C  
ATOM   1099  NH1 ARG A  64       7.224  13.147  -5.966  1.00  0.61           N  
ATOM   1100  NH2 ARG A  64       8.426  11.230  -5.585  1.00  0.61           N  
ATOM   1101  H   ARG A  64       2.322  14.751  -1.023  1.00  0.61           H  
ATOM   1102  HA  ARG A  64       3.361  13.659  -3.445  1.00  0.61           H  
ATOM   1103 1HB  ARG A  64       4.749  14.344  -1.556  1.00  0.61           H  
ATOM   1104 2HB  ARG A  64       4.105  13.039  -0.576  1.00  0.61           H  
ATOM   1105 1HG  ARG A  64       6.248  12.375  -1.409  1.00  0.61           H  
ATOM   1106 2HG  ARG A  64       5.018  11.445  -2.291  1.00  0.61           H  
ATOM   1107 1HD  ARG A  64       5.186  13.045  -4.127  1.00  0.61           H  
ATOM   1108 2HD  ARG A  64       6.468  13.881  -3.217  1.00  0.61           H  
ATOM   1109  HE  ARG A  64       7.264  11.223  -3.382  1.00  0.61           H  
ATOM   1110 1HH1 ARG A  64       6.562  13.868  -5.646  1.00  0.61           H  
ATOM   1111 2HH1 ARG A  64       7.642  13.231  -6.903  1.00  0.61           H  
ATOM   1112 1HH2 ARG A  64       8.672  10.461  -4.982  1.00  0.61           H  
ATOM   1113 2HH2 ARG A  64       8.857  11.307  -6.499  1.00  0.61           H  
ATOM   1114  N   GLY A  65       1.769  11.539  -1.463  1.00  0.60           N  
ATOM   1115  CA  GLY A  65       1.116  10.241  -1.418  1.00  0.60           C  
ATOM   1116  C   GLY A  65       0.159  10.094  -2.582  1.00  0.60           C  
ATOM   1117  O   GLY A  65       0.225   9.120  -3.336  1.00  0.60           O  
ATOM   1118  H   GLY A  65       1.652  12.146  -0.653  1.00  0.60           H  
ATOM   1119 1HA  GLY A  65       1.847   9.442  -1.442  1.00  0.60           H  
ATOM   1120 2HA  GLY A  65       0.578  10.166  -0.489  1.00  0.60           H  
ATOM   1121  N   PHE A  66      -0.729  11.075  -2.745  1.00  0.59           N  
ATOM   1122  CA  PHE A  66      -1.703  11.040  -3.820  1.00  0.59           C  
ATOM   1123  C   PHE A  66      -0.994  10.967  -5.165  1.00  0.59           C  
ATOM   1124  O   PHE A  66      -1.372  10.177  -6.038  1.00  0.59           O  
ATOM   1125  CB  PHE A  66      -2.540  12.317  -3.770  1.00  0.59           C  
ATOM   1126  CG  PHE A  66      -3.548  12.384  -2.644  1.00  0.59           C  
ATOM   1127  CD1 PHE A  66      -4.076  11.237  -2.072  1.00  0.59           C  
ATOM   1128  CD2 PHE A  66      -3.963  13.616  -2.144  1.00  0.59           C  
ATOM   1129  CE1 PHE A  66      -4.986  11.325  -1.035  1.00  0.59           C  
ATOM   1130  CE2 PHE A  66      -4.872  13.685  -1.102  1.00  0.59           C  
ATOM   1131  CZ  PHE A  66      -5.376  12.544  -0.555  1.00  0.59           C  
ATOM   1132  H   PHE A  66      -0.742  11.864  -2.096  1.00  0.59           H  
ATOM   1133  HA  PHE A  66      -2.341  10.164  -3.700  1.00  0.59           H  
ATOM   1134 1HB  PHE A  66      -1.854  13.151  -3.625  1.00  0.59           H  
ATOM   1135 2HB  PHE A  66      -3.025  12.503  -4.693  1.00  0.59           H  
ATOM   1136  HD1 PHE A  66      -3.766  10.261  -2.445  1.00  0.59           H  
ATOM   1137  HD2 PHE A  66      -3.559  14.532  -2.578  1.00  0.59           H  
ATOM   1138  HE1 PHE A  66      -5.388  10.431  -0.594  1.00  0.59           H  
ATOM   1139  HE2 PHE A  66      -5.189  14.637  -0.716  1.00  0.59           H  
ATOM   1140  HZ  PHE A  66      -6.084  12.609   0.261  1.00  0.59           H  
ATOM   1141  N   ALA A  67       0.082  11.747  -5.319  1.00  0.60           N  
ATOM   1142  CA  ALA A  67       0.833  11.726  -6.557  1.00  0.60           C  
ATOM   1143  C   ALA A  67       1.441  10.360  -6.820  1.00  0.60           C  
ATOM   1144  O   ALA A  67       1.371   9.870  -7.940  1.00  0.60           O  
ATOM   1145  CB  ALA A  67       1.932  12.763  -6.523  1.00  0.60           C  
ATOM   1146  H   ALA A  67       0.366  12.392  -4.580  1.00  0.60           H  
ATOM   1147  HA  ALA A  67       0.148  11.950  -7.371  1.00  0.60           H  
ATOM   1148 1HB  ALA A  67       2.459  12.729  -7.461  1.00  0.60           H  
ATOM   1149 2HB  ALA A  67       1.502  13.754  -6.365  1.00  0.60           H  
ATOM   1150 3HB  ALA A  67       2.620  12.536  -5.715  1.00  0.60           H  
ATOM   1151  N   LYS A  68       1.975   9.704  -5.783  1.00  0.61           N  
ATOM   1152  CA  LYS A  68       2.632   8.411  -5.961  1.00  0.61           C  
ATOM   1153  C   LYS A  68       1.640   7.371  -6.444  1.00  0.61           C  
ATOM   1154  O   LYS A  68       1.941   6.546  -7.313  1.00  0.61           O  
ATOM   1155  CB  LYS A  68       3.281   7.956  -4.649  1.00  0.61           C  
ATOM   1156  CG  LYS A  68       4.067   6.660  -4.746  1.00  0.61           C  
ATOM   1157  CD  LYS A  68       5.285   6.839  -5.658  1.00  0.61           C  
ATOM   1158  CE  LYS A  68       6.171   5.601  -5.679  1.00  0.61           C  
ATOM   1159  NZ  LYS A  68       7.313   5.753  -6.636  1.00  0.61           N  
ATOM   1160  H   LYS A  68       1.990  10.145  -4.863  1.00  0.61           H  
ATOM   1161  HA  LYS A  68       3.409   8.520  -6.718  1.00  0.61           H  
ATOM   1162 1HB  LYS A  68       3.946   8.741  -4.284  1.00  0.61           H  
ATOM   1163 2HB  LYS A  68       2.502   7.823  -3.897  1.00  0.61           H  
ATOM   1164 1HG  LYS A  68       4.397   6.359  -3.750  1.00  0.61           H  
ATOM   1165 2HG  LYS A  68       3.423   5.878  -5.151  1.00  0.61           H  
ATOM   1166 1HD  LYS A  68       4.946   7.048  -6.679  1.00  0.61           H  
ATOM   1167 2HD  LYS A  68       5.872   7.690  -5.313  1.00  0.61           H  
ATOM   1168 1HE  LYS A  68       6.568   5.432  -4.678  1.00  0.61           H  
ATOM   1169 2HE  LYS A  68       5.576   4.737  -5.973  1.00  0.61           H  
ATOM   1170 1HZ  LYS A  68       7.879   4.918  -6.623  1.00  0.61           H  
ATOM   1171 2HZ  LYS A  68       6.949   5.898  -7.573  1.00  0.61           H  
ATOM   1172 3HZ  LYS A  68       7.877   6.546  -6.370  1.00  0.61           H  
ATOM   1173  N   ILE A  69       0.438   7.429  -5.903  1.00  0.62           N  
ATOM   1174  CA  ILE A  69      -0.595   6.493  -6.283  1.00  0.62           C  
ATOM   1175  C   ILE A  69      -0.950   6.721  -7.740  1.00  0.62           C  
ATOM   1176  O   ILE A  69      -1.030   5.773  -8.530  1.00  0.62           O  
ATOM   1177  CB  ILE A  69      -1.779   6.693  -5.361  1.00  0.62           C  
ATOM   1178  CG1 ILE A  69      -1.313   6.267  -4.017  1.00  0.62           C  
ATOM   1179  CG2 ILE A  69      -2.994   5.878  -5.833  1.00  0.62           C  
ATOM   1180  CD1 ILE A  69      -2.166   6.672  -2.958  1.00  0.62           C  
ATOM   1181  H   ILE A  69       0.256   8.129  -5.179  1.00  0.62           H  
ATOM   1182  HA  ILE A  69      -0.221   5.482  -6.167  1.00  0.62           H  
ATOM   1183  HB  ILE A  69      -2.025   7.744  -5.306  1.00  0.62           H  
ATOM   1184 1HG1 ILE A  69      -1.225   5.183  -3.994  1.00  0.62           H  
ATOM   1185 2HG1 ILE A  69      -0.330   6.698  -3.844  1.00  0.62           H  
ATOM   1186 1HG2 ILE A  69      -3.813   6.020  -5.135  1.00  0.62           H  
ATOM   1187 2HG2 ILE A  69      -3.296   6.217  -6.826  1.00  0.62           H  
ATOM   1188 3HG2 ILE A  69      -2.731   4.821  -5.873  1.00  0.62           H  
ATOM   1189 1HD1 ILE A  69      -1.715   6.325  -2.041  1.00  0.62           H  
ATOM   1190 2HD1 ILE A  69      -2.244   7.760  -2.948  1.00  0.62           H  
ATOM   1191 3HD1 ILE A  69      -3.149   6.235  -3.097  1.00  0.62           H  
ATOM   1192  N   LEU A  70      -1.117   7.976  -8.122  1.00  0.63           N  
ATOM   1193  CA  LEU A  70      -1.415   8.259  -9.504  1.00  0.63           C  
ATOM   1194  C   LEU A  70      -0.264   7.857 -10.421  1.00  0.63           C  
ATOM   1195  O   LEU A  70      -0.523   7.373 -11.521  1.00  0.63           O  
ATOM   1196  CB  LEU A  70      -1.742   9.719  -9.677  1.00  0.63           C  
ATOM   1197  CG  LEU A  70      -3.025  10.162  -9.052  1.00  0.63           C  
ATOM   1198  CD1 LEU A  70      -3.063  11.583  -9.154  1.00  0.63           C  
ATOM   1199  CD2 LEU A  70      -4.208   9.526  -9.741  1.00  0.63           C  
ATOM   1200  H   LEU A  70      -1.048   8.738  -7.443  1.00  0.63           H  
ATOM   1201  HA  LEU A  70      -2.293   7.679  -9.785  1.00  0.63           H  
ATOM   1202 1HB  LEU A  70      -0.946  10.297  -9.222  1.00  0.63           H  
ATOM   1203 2HB  LEU A  70      -1.783   9.949 -10.737  1.00  0.63           H  
ATOM   1204  HG  LEU A  70      -3.022   9.896  -8.000  1.00  0.63           H  
ATOM   1205 1HD1 LEU A  70      -3.944  11.977  -8.682  1.00  0.63           H  
ATOM   1206 2HD1 LEU A  70      -2.180  11.916  -8.649  1.00  0.63           H  
ATOM   1207 3HD1 LEU A  70      -3.038  11.879 -10.198  1.00  0.63           H  
ATOM   1208 1HD2 LEU A  70      -5.132   9.868  -9.277  1.00  0.63           H  
ATOM   1209 2HD2 LEU A  70      -4.209   9.798 -10.798  1.00  0.63           H  
ATOM   1210 3HD2 LEU A  70      -4.130   8.447  -9.640  1.00  0.63           H  
ATOM   1211  N   GLU A  71       1.003   8.018  -9.988  1.00  0.63           N  
ATOM   1212  CA  GLU A  71       2.122   7.612 -10.846  1.00  0.63           C  
ATOM   1213  C   GLU A  71       2.061   6.114 -11.101  1.00  0.63           C  
ATOM   1214  O   GLU A  71       2.342   5.655 -12.205  1.00  0.63           O  
ATOM   1215  CB  GLU A  71       3.500   7.908 -10.226  1.00  0.63           C  
ATOM   1216  CG  GLU A  71       3.915   9.360 -10.096  1.00  0.63           C  
ATOM   1217  CD  GLU A  71       5.279   9.500  -9.467  1.00  0.63           C  
ATOM   1218  OE1 GLU A  71       6.047   8.561  -9.534  1.00  0.63           O  
ATOM   1219  OE2 GLU A  71       5.560  10.526  -8.890  1.00  0.63           O  
ATOM   1220  H   GLU A  71       1.181   8.447  -9.082  1.00  0.63           H  
ATOM   1221  HA  GLU A  71       2.038   8.125 -11.799  1.00  0.63           H  
ATOM   1222 1HB  GLU A  71       3.533   7.479  -9.225  1.00  0.63           H  
ATOM   1223 2HB  GLU A  71       4.267   7.406 -10.813  1.00  0.63           H  
ATOM   1224 1HG  GLU A  71       3.914   9.834 -11.078  1.00  0.63           H  
ATOM   1225 2HG  GLU A  71       3.213   9.862  -9.481  1.00  0.63           H  
ATOM   1226  N   ARG A  72       1.692   5.350 -10.064  1.00  0.63           N  
ATOM   1227  CA  ARG A  72       1.557   3.902 -10.169  1.00  0.63           C  
ATOM   1228  C   ARG A  72       0.489   3.495 -11.181  1.00  0.63           C  
ATOM   1229  O   ARG A  72       0.684   2.561 -11.963  1.00  0.63           O  
ATOM   1230  CB  ARG A  72       1.219   3.291  -8.817  1.00  0.63           C  
ATOM   1231  CG  ARG A  72       1.076   1.780  -8.829  1.00  0.63           C  
ATOM   1232  CD  ARG A  72       0.773   1.242  -7.482  1.00  0.63           C  
ATOM   1233  NE  ARG A  72       0.595  -0.207  -7.509  1.00  0.63           N  
ATOM   1234  CZ  ARG A  72      -0.580  -0.814  -7.778  1.00  0.63           C  
ATOM   1235  NH1 ARG A  72      -1.640  -0.078  -8.024  1.00  0.63           N  
ATOM   1236  NH2 ARG A  72      -0.664  -2.134  -7.797  1.00  0.63           N  
ATOM   1237  H   ARG A  72       1.516   5.796  -9.162  1.00  0.63           H  
ATOM   1238  HA  ARG A  72       2.513   3.498 -10.497  1.00  0.63           H  
ATOM   1239 1HB  ARG A  72       1.981   3.567  -8.088  1.00  0.63           H  
ATOM   1240 2HB  ARG A  72       0.276   3.693  -8.465  1.00  0.63           H  
ATOM   1241 1HG  ARG A  72       0.254   1.509  -9.496  1.00  0.63           H  
ATOM   1242 2HG  ARG A  72       2.001   1.328  -9.185  1.00  0.63           H  
ATOM   1243 1HD  ARG A  72       1.592   1.476  -6.803  1.00  0.63           H  
ATOM   1244 2HD  ARG A  72      -0.148   1.694  -7.115  1.00  0.63           H  
ATOM   1245  HE  ARG A  72       1.402  -0.790  -7.329  1.00  0.63           H  
ATOM   1246 1HH1 ARG A  72      -1.561   0.936  -8.007  1.00  0.63           H  
ATOM   1247 2HH1 ARG A  72      -2.533  -0.505  -8.235  1.00  0.63           H  
ATOM   1248 1HH2 ARG A  72       0.154  -2.697  -7.608  1.00  0.63           H  
ATOM   1249 2HH2 ARG A  72      -1.547  -2.577  -8.002  1.00  0.63           H  
ATOM   1250  N   GLU A  73      -0.646   4.194 -11.146  1.00  0.62           N  
ATOM   1251  CA  GLU A  73      -1.770   3.897 -12.029  1.00  0.62           C  
ATOM   1252  C   GLU A  73      -1.580   4.446 -13.461  1.00  0.62           C  
ATOM   1253  O   GLU A  73      -2.060   3.851 -14.430  1.00  0.62           O  
ATOM   1254  CB  GLU A  73      -3.048   4.482 -11.412  1.00  0.62           C  
ATOM   1255  CG  GLU A  73      -3.489   3.861 -10.062  1.00  0.62           C  
ATOM   1256  CD  GLU A  73      -3.957   2.422 -10.139  1.00  0.62           C  
ATOM   1257  OE1 GLU A  73      -4.501   2.045 -11.146  1.00  0.62           O  
ATOM   1258  OE2 GLU A  73      -3.806   1.717  -9.164  1.00  0.62           O  
ATOM   1259  H   GLU A  73      -0.736   4.940 -10.454  1.00  0.62           H  
ATOM   1260  HA  GLU A  73      -1.872   2.815 -12.094  1.00  0.62           H  
ATOM   1261 1HB  GLU A  73      -2.912   5.556 -11.255  1.00  0.62           H  
ATOM   1262 2HB  GLU A  73      -3.870   4.355 -12.101  1.00  0.62           H  
ATOM   1263 1HG  GLU A  73      -2.634   3.900  -9.386  1.00  0.62           H  
ATOM   1264 2HG  GLU A  73      -4.268   4.479  -9.630  1.00  0.62           H  
ATOM   1265  N   SER A  74      -0.912   5.597 -13.579  1.00  0.61           N  
ATOM   1266  CA  SER A  74      -0.681   6.297 -14.845  1.00  0.61           C  
ATOM   1267  C   SER A  74       0.244   5.560 -15.806  1.00  0.61           C  
ATOM   1268  O   SER A  74       1.162   4.847 -15.398  1.00  0.61           O  
ATOM   1269  CB  SER A  74      -0.133   7.679 -14.581  1.00  0.61           C  
ATOM   1270  OG  SER A  74      -1.059   8.464 -13.880  1.00  0.61           O  
ATOM   1271  H   SER A  74      -0.558   6.034 -12.736  1.00  0.61           H  
ATOM   1272  HA  SER A  74      -1.635   6.411 -15.345  1.00  0.61           H  
ATOM   1273 1HB  SER A  74       0.775   7.597 -14.002  1.00  0.61           H  
ATOM   1274 2HB  SER A  74       0.115   8.138 -15.516  1.00  0.61           H  
ATOM   1275  HG  SER A  74      -1.082   8.085 -12.979  1.00  0.61           H  
ATOM   1276  N   GLU A  75       0.014   5.759 -17.102  1.00  0.61           N  
ATOM   1277  CA  GLU A  75       0.873   5.167 -18.115  1.00  0.61           C  
ATOM   1278  C   GLU A  75       1.877   6.168 -18.651  1.00  0.61           C  
ATOM   1279  O   GLU A  75       1.495   7.209 -19.203  1.00  0.61           O  
ATOM   1280  CB  GLU A  75       0.040   4.614 -19.276  1.00  0.61           C  
ATOM   1281  CG  GLU A  75       0.847   3.962 -20.403  1.00  0.61           C  
ATOM   1282  CD  GLU A  75      -0.026   3.417 -21.517  1.00  0.61           C  
ATOM   1283  OE1 GLU A  75      -1.223   3.402 -21.353  1.00  0.61           O  
ATOM   1284  OE2 GLU A  75       0.506   3.020 -22.527  1.00  0.61           O  
ATOM   1285  H   GLU A  75      -0.753   6.365 -17.389  1.00  0.61           H  
ATOM   1286  HA  GLU A  75       1.425   4.344 -17.663  1.00  0.61           H  
ATOM   1287 1HB  GLU A  75      -0.681   3.889 -18.899  1.00  0.61           H  
ATOM   1288 2HB  GLU A  75      -0.515   5.428 -19.721  1.00  0.61           H  
ATOM   1289 1HG  GLU A  75       1.525   4.705 -20.821  1.00  0.61           H  
ATOM   1290 2HG  GLU A  75       1.452   3.157 -19.989  1.00  0.61           H  
ATOM   1291  N   PHE A  76       3.152   5.826 -18.522  1.00  0.62           N  
ATOM   1292  CA  PHE A  76       4.235   6.650 -19.031  1.00  0.62           C  
ATOM   1293  C   PHE A  76       4.972   5.824 -20.073  1.00  0.62           C  
ATOM   1294  O   PHE A  76       5.163   4.621 -19.873  1.00  0.62           O  
ATOM   1295  CB  PHE A  76       5.208   7.043 -17.918  1.00  0.62           C  
ATOM   1296  CG  PHE A  76       4.677   7.942 -16.824  1.00  0.62           C  
ATOM   1297  CD1 PHE A  76       4.004   7.409 -15.734  1.00  0.62           C  
ATOM   1298  CD2 PHE A  76       4.897   9.316 -16.859  1.00  0.62           C  
ATOM   1299  CE1 PHE A  76       3.561   8.215 -14.711  1.00  0.62           C  
ATOM   1300  CE2 PHE A  76       4.445  10.130 -15.832  1.00  0.62           C  
ATOM   1301  CZ  PHE A  76       3.774   9.571 -14.751  1.00  0.62           C  
ATOM   1302  H   PHE A  76       3.375   4.960 -18.049  1.00  0.62           H  
ATOM   1303  HA  PHE A  76       3.826   7.537 -19.501  1.00  0.62           H  
ATOM   1304 1HB  PHE A  76       5.604   6.141 -17.452  1.00  0.62           H  
ATOM   1305 2HB  PHE A  76       6.038   7.556 -18.367  1.00  0.62           H  
ATOM   1306  HD1 PHE A  76       3.833   6.329 -15.684  1.00  0.62           H  
ATOM   1307  HD2 PHE A  76       5.438   9.750 -17.704  1.00  0.62           H  
ATOM   1308  HE1 PHE A  76       3.046   7.764 -13.869  1.00  0.62           H  
ATOM   1309  HE2 PHE A  76       4.623  11.206 -15.871  1.00  0.62           H  
ATOM   1310  HZ  PHE A  76       3.420  10.199 -13.936  1.00  0.62           H  
ATOM   1311  N   THR A  77       5.399   6.449 -21.163  1.00  0.62           N  
ATOM   1312  CA  THR A  77       6.097   5.707 -22.209  1.00  0.62           C  
ATOM   1313  C   THR A  77       7.410   6.354 -22.616  1.00  0.62           C  
ATOM   1314  O   THR A  77       7.702   7.494 -22.263  1.00  0.62           O  
ATOM   1315  CB  THR A  77       5.189   5.524 -23.453  1.00  0.62           C  
ATOM   1316  OG1 THR A  77       4.888   6.794 -24.037  1.00  0.62           O  
ATOM   1317  CG2 THR A  77       3.868   4.835 -23.071  1.00  0.62           C  
ATOM   1318  H   THR A  77       5.205   7.444 -21.272  1.00  0.62           H  
ATOM   1319  HA  THR A  77       6.334   4.716 -21.826  1.00  0.62           H  
ATOM   1320  HB  THR A  77       5.718   4.917 -24.186  1.00  0.62           H  
ATOM   1321  HG1 THR A  77       4.072   7.152 -23.647  1.00  0.62           H  
ATOM   1322 1HG2 THR A  77       3.251   4.710 -23.959  1.00  0.62           H  
ATOM   1323 2HG2 THR A  77       4.074   3.858 -22.633  1.00  0.62           H  
ATOM   1324 3HG2 THR A  77       3.329   5.443 -22.351  1.00  0.62           H  
ATOM   1325  N   THR A  78       8.223   5.632 -23.363  1.00  0.63           N  
ATOM   1326  CA  THR A  78       9.482   6.202 -23.804  1.00  0.63           C  
ATOM   1327  C   THR A  78       9.288   7.092 -25.023  1.00  0.63           C  
ATOM   1328  O   THR A  78       8.245   7.040 -25.673  1.00  0.63           O  
ATOM   1329  CB  THR A  78      10.481   5.084 -24.097  1.00  0.63           C  
ATOM   1330  OG1 THR A  78       9.969   4.256 -25.153  1.00  0.63           O  
ATOM   1331  CG2 THR A  78      10.703   4.250 -22.833  1.00  0.63           C  
ATOM   1332  H   THR A  78       7.963   4.695 -23.635  1.00  0.63           H  
ATOM   1333  HA  THR A  78       9.888   6.817 -22.998  1.00  0.63           H  
ATOM   1334  HB  THR A  78      11.423   5.516 -24.420  1.00  0.63           H  
ATOM   1335  HG1 THR A  78      10.668   3.691 -25.502  1.00  0.63           H  
ATOM   1336 1HG2 THR A  78      11.410   3.457 -23.038  1.00  0.63           H  
ATOM   1337 2HG2 THR A  78      11.096   4.889 -22.036  1.00  0.63           H  
ATOM   1338 3HG2 THR A  78       9.757   3.817 -22.512  1.00  0.63           H  
ATOM   1339  N   SER A  79      10.309   7.888 -25.339  1.00  0.63           N  
ATOM   1340  CA  SER A  79      10.278   8.772 -26.499  1.00  0.63           C  
ATOM   1341  C   SER A  79      11.159   8.277 -27.645  1.00  0.63           C  
ATOM   1342  O   SER A  79      11.220   8.899 -28.705  1.00  0.63           O  
ATOM   1343  CB  SER A  79      10.734  10.152 -26.078  1.00  0.63           C  
ATOM   1344  OG  SER A  79      12.071  10.130 -25.651  1.00  0.63           O  
ATOM   1345  H   SER A  79      11.125   7.892 -24.747  1.00  0.63           H  
ATOM   1346  HA  SER A  79       9.250   8.830 -26.859  1.00  0.63           H  
ATOM   1347 1HB  SER A  79      10.617  10.852 -26.902  1.00  0.63           H  
ATOM   1348 2HB  SER A  79      10.110  10.494 -25.262  1.00  0.63           H  
ATOM   1349  HG  SER A  79      12.226  10.978 -25.227  1.00  0.63           H  
ATOM   1350  N   SER A  80      11.874   7.184 -27.402  1.00  0.63           N  
ATOM   1351  CA  SER A  80      12.831   6.633 -28.359  1.00  0.63           C  
ATOM   1352  C   SER A  80      12.226   5.606 -29.301  1.00  0.63           C  
ATOM   1353  O   SER A  80      11.308   4.870 -28.940  1.00  0.63           O  
ATOM   1354  CB  SER A  80      14.002   6.011 -27.639  1.00  0.63           C  
ATOM   1355  OG  SER A  80      14.878   5.386 -28.552  1.00  0.63           O  
ATOM   1356  H   SER A  80      11.743   6.725 -26.517  1.00  0.63           H  
ATOM   1357  HA  SER A  80      13.213   7.455 -28.969  1.00  0.63           H  
ATOM   1358 1HB  SER A  80      14.541   6.786 -27.094  1.00  0.63           H  
ATOM   1359 2HB  SER A  80      13.648   5.281 -26.910  1.00  0.63           H  
ATOM   1360  HG  SER A  80      15.011   6.016 -29.295  1.00  0.63           H  
ATOM   1361  N   SER A  81      12.769   5.553 -30.513  1.00  0.61           N  
ATOM   1362  CA  SER A  81      12.390   4.567 -31.519  1.00  0.61           C  
ATOM   1363  C   SER A  81      13.087   3.212 -31.314  1.00  0.61           C  
ATOM   1364  O   SER A  81      12.768   2.236 -31.997  1.00  0.61           O  
ATOM   1365  CB  SER A  81      12.702   5.104 -32.902  1.00  0.61           C  
ATOM   1366  OG  SER A  81      14.088   5.229 -33.106  1.00  0.61           O  
ATOM   1367  H   SER A  81      13.518   6.205 -30.737  1.00  0.61           H  
ATOM   1368  HA  SER A  81      11.314   4.409 -31.444  1.00  0.61           H  
ATOM   1369 1HB  SER A  81      12.279   4.440 -33.653  1.00  0.61           H  
ATOM   1370 2HB  SER A  81      12.230   6.078 -33.021  1.00  0.61           H  
ATOM   1371  HG  SER A  81      14.444   5.715 -32.325  1.00  0.61           H  
ATOM   1372  N   LEU A  82      14.061   3.163 -30.404  1.00  0.60           N  
ATOM   1373  CA  LEU A  82      14.810   1.941 -30.133  1.00  0.60           C  
ATOM   1374  C   LEU A  82      14.367   1.355 -28.818  1.00  0.60           C  
ATOM   1375  O   LEU A  82      13.952   2.089 -27.932  1.00  0.60           O  
ATOM   1376  CB  LEU A  82      16.303   2.204 -30.002  1.00  0.60           C  
ATOM   1377  CG  LEU A  82      17.004   2.847 -31.136  1.00  0.60           C  
ATOM   1378  CD1 LEU A  82      18.405   3.054 -30.717  1.00  0.60           C  
ATOM   1379  CD2 LEU A  82      16.935   1.980 -32.362  1.00  0.60           C  
ATOM   1380  H   LEU A  82      14.277   3.994 -29.862  1.00  0.60           H  
ATOM   1381  HA  LEU A  82      14.624   1.219 -30.926  1.00  0.60           H  
ATOM   1382 1HB  LEU A  82      16.448   2.842 -29.137  1.00  0.60           H  
ATOM   1383 2HB  LEU A  82      16.801   1.254 -29.803  1.00  0.60           H  
ATOM   1384  HG  LEU A  82      16.553   3.821 -31.350  1.00  0.60           H  
ATOM   1385 1HD1 LEU A  82      18.921   3.515 -31.498  1.00  0.60           H  
ATOM   1386 2HD1 LEU A  82      18.433   3.692 -29.829  1.00  0.60           H  
ATOM   1387 3HD1 LEU A  82      18.865   2.095 -30.498  1.00  0.60           H  
ATOM   1388 1HD2 LEU A  82      17.472   2.466 -33.181  1.00  0.60           H  
ATOM   1389 2HD2 LEU A  82      17.387   1.017 -32.147  1.00  0.60           H  
ATOM   1390 3HD2 LEU A  82      15.892   1.837 -32.648  1.00  0.60           H  
ATOM   1391  N   ASP A  83      14.505   0.043 -28.667  1.00  0.58           N  
ATOM   1392  CA  ASP A  83      14.242  -0.604 -27.389  1.00  0.58           C  
ATOM   1393  C   ASP A  83      15.392  -0.333 -26.405  1.00  0.58           C  
ATOM   1394  O   ASP A  83      16.490  -0.855 -26.608  1.00  0.58           O  
ATOM   1395  CB  ASP A  83      14.059  -2.108 -27.614  1.00  0.58           C  
ATOM   1396  CG  ASP A  83      13.780  -2.914 -26.355  1.00  0.58           C  
ATOM   1397  OD1 ASP A  83      14.471  -2.694 -25.366  1.00  0.58           O  
ATOM   1398  OD2 ASP A  83      12.891  -3.735 -26.373  1.00  0.58           O  
ATOM   1399  H   ASP A  83      14.817  -0.512 -29.452  1.00  0.58           H  
ATOM   1400  HA  ASP A  83      13.297  -0.235 -27.014  1.00  0.58           H  
ATOM   1401 1HB  ASP A  83      13.232  -2.268 -28.307  1.00  0.58           H  
ATOM   1402 2HB  ASP A  83      14.956  -2.514 -28.088  1.00  0.58           H  
ATOM   1403  N   PRO A  84      15.178   0.433 -25.309  1.00  0.57           N  
ATOM   1404  CA  PRO A  84      16.184   0.812 -24.330  1.00  0.57           C  
ATOM   1405  C   PRO A  84      16.871  -0.372 -23.667  1.00  0.57           C  
ATOM   1406  O   PRO A  84      18.000  -0.252 -23.186  1.00  0.57           O  
ATOM   1407  CB  PRO A  84      15.349   1.526 -23.272  1.00  0.57           C  
ATOM   1408  CG  PRO A  84      14.151   2.032 -23.984  1.00  0.57           C  
ATOM   1409  CD  PRO A  84      13.824   0.969 -24.983  1.00  0.57           C  
ATOM   1410  HA  PRO A  84      16.908   1.492 -24.786  1.00  0.57           H  
ATOM   1411 1HB  PRO A  84      15.080   0.809 -22.484  1.00  0.57           H  
ATOM   1412 2HB  PRO A  84      15.926   2.303 -22.776  1.00  0.57           H  
ATOM   1413 1HG  PRO A  84      13.352   2.205 -23.253  1.00  0.57           H  
ATOM   1414 2HG  PRO A  84      14.371   2.991 -24.468  1.00  0.57           H  
ATOM   1415 1HD  PRO A  84      13.196   0.179 -24.541  1.00  0.57           H  
ATOM   1416 2HD  PRO A  84      13.341   1.475 -25.798  1.00  0.57           H  
ATOM   1417  N   LEU A  85      16.219  -1.531 -23.630  1.00  0.56           N  
ATOM   1418  CA  LEU A  85      16.832  -2.667 -22.978  1.00  0.56           C  
ATOM   1419  C   LEU A  85      17.891  -3.203 -23.897  1.00  0.56           C  
ATOM   1420  O   LEU A  85      19.035  -3.421 -23.487  1.00  0.56           O  
ATOM   1421  CB  LEU A  85      15.795  -3.736 -22.634  1.00  0.56           C  
ATOM   1422  CG  LEU A  85      16.329  -4.983 -21.934  1.00  0.56           C  
ATOM   1423  CD1 LEU A  85      16.969  -4.581 -20.610  1.00  0.56           C  
ATOM   1424  CD2 LEU A  85      15.176  -5.951 -21.717  1.00  0.56           C  
ATOM   1425  H   LEU A  85      15.319  -1.671 -24.093  1.00  0.56           H  
ATOM   1426  HA  LEU A  85      17.303  -2.332 -22.054  1.00  0.56           H  
ATOM   1427 1HB  LEU A  85      15.038  -3.287 -21.995  1.00  0.56           H  
ATOM   1428 2HB  LEU A  85      15.313  -4.063 -23.555  1.00  0.56           H  
ATOM   1429  HG  LEU A  85      17.086  -5.454 -22.553  1.00  0.56           H  
ATOM   1430 1HD1 LEU A  85      17.350  -5.461 -20.104  1.00  0.56           H  
ATOM   1431 2HD1 LEU A  85      17.789  -3.887 -20.798  1.00  0.56           H  
ATOM   1432 3HD1 LEU A  85      16.222  -4.098 -19.980  1.00  0.56           H  
ATOM   1433 1HD2 LEU A  85      15.530  -6.844 -21.224  1.00  0.56           H  
ATOM   1434 2HD2 LEU A  85      14.416  -5.474 -21.100  1.00  0.56           H  
ATOM   1435 3HD2 LEU A  85      14.745  -6.216 -22.685  1.00  0.56           H  
ATOM   1436  N   GLU A  86      17.523  -3.390 -25.169  1.00  0.56           N  
ATOM   1437  CA  GLU A  86      18.530  -3.884 -26.104  1.00  0.56           C  
ATOM   1438  C   GLU A  86      19.684  -2.888 -26.192  1.00  0.56           C  
ATOM   1439  O   GLU A  86      20.845  -3.287 -26.273  1.00  0.56           O  
ATOM   1440  CB  GLU A  86      18.013  -4.149 -27.518  1.00  0.56           C  
ATOM   1441  CG  GLU A  86      19.115  -4.816 -28.394  1.00  0.56           C  
ATOM   1442  CD  GLU A  86      18.741  -5.145 -29.826  1.00  0.56           C  
ATOM   1443  OE1 GLU A  86      17.642  -4.855 -30.233  1.00  0.56           O  
ATOM   1444  OE2 GLU A  86      19.589  -5.696 -30.512  1.00  0.56           O  
ATOM   1445  H   GLU A  86      16.553  -3.168 -25.446  1.00  0.56           H  
ATOM   1446  HA  GLU A  86      18.925  -4.822 -25.716  1.00  0.56           H  
ATOM   1447 1HB  GLU A  86      17.138  -4.796 -27.481  1.00  0.56           H  
ATOM   1448 2HB  GLU A  86      17.715  -3.205 -27.983  1.00  0.56           H  
ATOM   1449 1HG  GLU A  86      19.985  -4.172 -28.401  1.00  0.56           H  
ATOM   1450 2HG  GLU A  86      19.409  -5.741 -27.899  1.00  0.56           H  
ATOM   1451  N   VAL A  87      19.371  -1.583 -26.174  1.00  0.56           N  
ATOM   1452  CA  VAL A  87      20.423  -0.575 -26.267  1.00  0.56           C  
ATOM   1453  C   VAL A  87      21.346  -0.608 -25.069  1.00  0.56           C  
ATOM   1454  O   VAL A  87      22.570  -0.625 -25.226  1.00  0.56           O  
ATOM   1455  CB  VAL A  87      19.841   0.840 -26.400  1.00  0.56           C  
ATOM   1456  CG1 VAL A  87      20.967   1.869 -26.295  1.00  0.56           C  
ATOM   1457  CG2 VAL A  87      19.128   0.987 -27.748  1.00  0.56           C  
ATOM   1458  H   VAL A  87      18.389  -1.302 -26.124  1.00  0.56           H  
ATOM   1459  HA  VAL A  87      21.020  -0.778 -27.144  1.00  0.56           H  
ATOM   1460  HB  VAL A  87      19.140   1.017 -25.587  1.00  0.56           H  
ATOM   1461 1HG1 VAL A  87      20.565   2.879 -26.379  1.00  0.56           H  
ATOM   1462 2HG1 VAL A  87      21.467   1.765 -25.332  1.00  0.56           H  
ATOM   1463 3HG1 VAL A  87      21.681   1.694 -27.094  1.00  0.56           H  
ATOM   1464 1HG2 VAL A  87      18.721   1.967 -27.841  1.00  0.56           H  
ATOM   1465 2HG2 VAL A  87      19.826   0.830 -28.541  1.00  0.56           H  
ATOM   1466 3HG2 VAL A  87      18.328   0.259 -27.822  1.00  0.56           H  
ATOM   1467  N   ARG A  88      20.793  -0.656 -23.860  1.00  0.55           N  
ATOM   1468  CA  ARG A  88      21.664  -0.699 -22.704  1.00  0.55           C  
ATOM   1469  C   ARG A  88      22.479  -1.983 -22.689  1.00  0.55           C  
ATOM   1470  O   ARG A  88      23.683  -1.940 -22.439  1.00  0.55           O  
ATOM   1471  CB  ARG A  88      20.856  -0.585 -21.423  1.00  0.55           C  
ATOM   1472  CG  ARG A  88      20.248   0.801 -21.176  1.00  0.55           C  
ATOM   1473  CD  ARG A  88      19.335   0.819 -19.994  1.00  0.55           C  
ATOM   1474  NE  ARG A  88      20.054   0.635 -18.731  1.00  0.55           N  
ATOM   1475  CZ  ARG A  88      19.475   0.284 -17.562  1.00  0.55           C  
ATOM   1476  NH1 ARG A  88      18.177   0.073 -17.500  1.00  0.55           N  
ATOM   1477  NH2 ARG A  88      20.210   0.151 -16.467  1.00  0.55           N  
ATOM   1478  H   ARG A  88      19.781  -0.643 -23.735  1.00  0.55           H  
ATOM   1479  HA  ARG A  88      22.348   0.146 -22.757  1.00  0.55           H  
ATOM   1480 1HB  ARG A  88      20.029  -1.299 -21.459  1.00  0.55           H  
ATOM   1481 2HB  ARG A  88      21.477  -0.841 -20.573  1.00  0.55           H  
ATOM   1482 1HG  ARG A  88      21.044   1.519 -20.992  1.00  0.55           H  
ATOM   1483 2HG  ARG A  88      19.683   1.117 -22.048  1.00  0.55           H  
ATOM   1484 1HD  ARG A  88      18.809   1.779 -19.956  1.00  0.55           H  
ATOM   1485 2HD  ARG A  88      18.600   0.016 -20.095  1.00  0.55           H  
ATOM   1486  HE  ARG A  88      21.048   0.794 -18.733  1.00  0.55           H  
ATOM   1487 1HH1 ARG A  88      17.577   0.180 -18.339  1.00  0.55           H  
ATOM   1488 2HH1 ARG A  88      17.750  -0.188 -16.628  1.00  0.55           H  
ATOM   1489 1HH2 ARG A  88      21.206   0.319 -16.497  1.00  0.55           H  
ATOM   1490 2HH2 ARG A  88      19.772  -0.111 -15.596  1.00  0.55           H  
ATOM   1491  N   ARG A  89      21.860  -3.123 -23.024  1.00  0.56           N  
ATOM   1492  CA  ARG A  89      22.601  -4.377 -23.023  1.00  0.56           C  
ATOM   1493  C   ARG A  89      23.698  -4.377 -24.075  1.00  0.56           C  
ATOM   1494  O   ARG A  89      24.812  -4.840 -23.809  1.00  0.56           O  
ATOM   1495  CB  ARG A  89      21.675  -5.561 -23.255  1.00  0.56           C  
ATOM   1496  CG  ARG A  89      20.762  -5.908 -22.086  1.00  0.56           C  
ATOM   1497  CD  ARG A  89      19.854  -7.029 -22.421  1.00  0.56           C  
ATOM   1498  NE  ARG A  89      19.061  -7.440 -21.280  1.00  0.56           N  
ATOM   1499  CZ  ARG A  89      18.083  -8.362 -21.317  1.00  0.56           C  
ATOM   1500  NH1 ARG A  89      17.781  -8.954 -22.450  1.00  0.56           N  
ATOM   1501  NH2 ARG A  89      17.427  -8.671 -20.212  1.00  0.56           N  
ATOM   1502  H   ARG A  89      20.865  -3.130 -23.251  1.00  0.56           H  
ATOM   1503  HA  ARG A  89      23.063  -4.499 -22.045  1.00  0.56           H  
ATOM   1504 1HB  ARG A  89      21.036  -5.346 -24.114  1.00  0.56           H  
ATOM   1505 2HB  ARG A  89      22.263  -6.445 -23.497  1.00  0.56           H  
ATOM   1506 1HG  ARG A  89      21.363  -6.194 -21.225  1.00  0.56           H  
ATOM   1507 2HG  ARG A  89      20.152  -5.040 -21.832  1.00  0.56           H  
ATOM   1508 1HD  ARG A  89      19.175  -6.712 -23.212  1.00  0.56           H  
ATOM   1509 2HD  ARG A  89      20.435  -7.884 -22.761  1.00  0.56           H  
ATOM   1510  HE  ARG A  89      19.263  -7.005 -20.390  1.00  0.56           H  
ATOM   1511 1HH1 ARG A  89      18.283  -8.714 -23.293  1.00  0.56           H  
ATOM   1512 2HH1 ARG A  89      17.047  -9.647 -22.479  1.00  0.56           H  
ATOM   1513 1HH2 ARG A  89      17.661  -8.215 -19.341  1.00  0.56           H  
ATOM   1514 2HH2 ARG A  89      16.693  -9.363 -20.239  1.00  0.56           H  
ATOM   1515  N   PHE A  90      23.403  -3.821 -25.252  1.00  0.56           N  
ATOM   1516  CA  PHE A  90      24.381  -3.743 -26.319  1.00  0.56           C  
ATOM   1517  C   PHE A  90      25.587  -2.973 -25.819  1.00  0.56           C  
ATOM   1518  O   PHE A  90      26.731  -3.430 -25.902  1.00  0.56           O  
ATOM   1519  CB  PHE A  90      23.815  -3.020 -27.542  1.00  0.56           C  
ATOM   1520  CG  PHE A  90      24.789  -2.918 -28.649  1.00  0.56           C  
ATOM   1521  CD1 PHE A  90      24.922  -3.951 -29.549  1.00  0.56           C  
ATOM   1522  CD2 PHE A  90      25.612  -1.824 -28.772  1.00  0.56           C  
ATOM   1523  CE1 PHE A  90      25.840  -3.881 -30.562  1.00  0.56           C  
ATOM   1524  CE2 PHE A  90      26.534  -1.760 -29.779  1.00  0.56           C  
ATOM   1525  CZ  PHE A  90      26.641  -2.783 -30.681  1.00  0.56           C  
ATOM   1526  H   PHE A  90      22.467  -3.465 -25.430  1.00  0.56           H  
ATOM   1527  HA  PHE A  90      24.690  -4.751 -26.596  1.00  0.56           H  
ATOM   1528 1HB  PHE A  90      22.931  -3.548 -27.905  1.00  0.56           H  
ATOM   1529 2HB  PHE A  90      23.501  -2.013 -27.264  1.00  0.56           H  
ATOM   1530  HD1 PHE A  90      24.280  -4.831 -29.451  1.00  0.56           H  
ATOM   1531  HD2 PHE A  90      25.527  -1.010 -28.049  1.00  0.56           H  
ATOM   1532  HE1 PHE A  90      25.928  -4.702 -31.272  1.00  0.56           H  
ATOM   1533  HE2 PHE A  90      27.188  -0.892 -29.867  1.00  0.56           H  
ATOM   1534  HZ  PHE A  90      27.367  -2.723 -31.486  1.00  0.56           H  
ATOM   1535  N   LEU A  91      25.333  -1.799 -25.246  1.00  0.58           N  
ATOM   1536  CA  LEU A  91      26.422  -0.979 -24.768  1.00  0.58           C  
ATOM   1537  C   LEU A  91      27.189  -1.700 -23.650  1.00  0.58           C  
ATOM   1538  O   LEU A  91      28.414  -1.741 -23.658  1.00  0.58           O  
ATOM   1539  CB  LEU A  91      25.843   0.354 -24.276  1.00  0.58           C  
ATOM   1540  CG  LEU A  91      25.245   1.267 -25.386  1.00  0.58           C  
ATOM   1541  CD1 LEU A  91      24.535   2.430 -24.750  1.00  0.58           C  
ATOM   1542  CD2 LEU A  91      26.333   1.752 -26.268  1.00  0.58           C  
ATOM   1543  H   LEU A  91      24.372  -1.462 -25.165  1.00  0.58           H  
ATOM   1544  HA  LEU A  91      27.104  -0.789 -25.594  1.00  0.58           H  
ATOM   1545 1HB  LEU A  91      25.045   0.138 -23.561  1.00  0.58           H  
ATOM   1546 2HB  LEU A  91      26.626   0.909 -23.763  1.00  0.58           H  
ATOM   1547  HG  LEU A  91      24.524   0.705 -25.976  1.00  0.58           H  
ATOM   1548 1HD1 LEU A  91      24.110   3.069 -25.522  1.00  0.58           H  
ATOM   1549 2HD1 LEU A  91      23.736   2.062 -24.108  1.00  0.58           H  
ATOM   1550 3HD1 LEU A  91      25.247   2.995 -24.160  1.00  0.58           H  
ATOM   1551 1HD2 LEU A  91      25.917   2.394 -27.033  1.00  0.58           H  
ATOM   1552 2HD2 LEU A  91      27.034   2.311 -25.672  1.00  0.58           H  
ATOM   1553 3HD2 LEU A  91      26.835   0.906 -26.732  1.00  0.58           H  
ATOM   1554  N   PHE A  92      26.497  -2.393 -22.747  1.00  0.60           N  
ATOM   1555  CA  PHE A  92      27.233  -3.066 -21.680  1.00  0.60           C  
ATOM   1556  C   PHE A  92      28.057  -4.246 -22.194  1.00  0.60           C  
ATOM   1557  O   PHE A  92      29.109  -4.560 -21.623  1.00  0.60           O  
ATOM   1558  CB  PHE A  92      26.313  -3.534 -20.549  1.00  0.60           C  
ATOM   1559  CG  PHE A  92      25.843  -2.422 -19.632  1.00  0.60           C  
ATOM   1560  CD1 PHE A  92      24.504  -2.075 -19.553  1.00  0.60           C  
ATOM   1561  CD2 PHE A  92      26.757  -1.709 -18.857  1.00  0.60           C  
ATOM   1562  CE1 PHE A  92      24.080  -1.056 -18.728  1.00  0.60           C  
ATOM   1563  CE2 PHE A  92      26.334  -0.686 -18.027  1.00  0.60           C  
ATOM   1564  CZ  PHE A  92      24.995  -0.359 -17.964  1.00  0.60           C  
ATOM   1565  H   PHE A  92      25.478  -2.392 -22.754  1.00  0.60           H  
ATOM   1566  HA  PHE A  92      27.925  -2.343 -21.251  1.00  0.60           H  
ATOM   1567 1HB  PHE A  92      25.432  -4.008 -20.984  1.00  0.60           H  
ATOM   1568 2HB  PHE A  92      26.825  -4.280 -19.947  1.00  0.60           H  
ATOM   1569  HD1 PHE A  92      23.782  -2.624 -20.149  1.00  0.60           H  
ATOM   1570  HD2 PHE A  92      27.816  -1.968 -18.910  1.00  0.60           H  
ATOM   1571  HE1 PHE A  92      23.025  -0.803 -18.679  1.00  0.60           H  
ATOM   1572  HE2 PHE A  92      27.049  -0.136 -17.424  1.00  0.60           H  
ATOM   1573  HZ  PHE A  92      24.662   0.446 -17.312  1.00  0.60           H  
ATOM   1574  N   SER A  93      27.638  -4.875 -23.298  1.00  0.63           N  
ATOM   1575  CA  SER A  93      28.370  -6.019 -23.839  1.00  0.63           C  
ATOM   1576  C   SER A  93      29.751  -5.610 -24.357  1.00  0.63           C  
ATOM   1577  O   SER A  93      30.611  -6.463 -24.579  1.00  0.63           O  
ATOM   1578  CB  SER A  93      27.596  -6.711 -24.958  1.00  0.63           C  
ATOM   1579  OG  SER A  93      27.569  -5.960 -26.153  1.00  0.63           O  
ATOM   1580  H   SER A  93      26.762  -4.592 -23.739  1.00  0.63           H  
ATOM   1581  HA  SER A  93      28.511  -6.739 -23.034  1.00  0.63           H  
ATOM   1582 1HB  SER A  93      28.034  -7.686 -25.153  1.00  0.63           H  
ATOM   1583 2HB  SER A  93      26.573  -6.875 -24.621  1.00  0.63           H  
ATOM   1584  HG  SER A  93      27.269  -5.058 -25.923  1.00  0.63           H  
ATOM   1585  N   ARG A  94      29.961  -4.305 -24.567  1.00  0.65           N  
ATOM   1586  CA  ARG A  94      31.230  -3.779 -25.044  1.00  0.65           C  
ATOM   1587  C   ARG A  94      32.124  -3.259 -23.911  1.00  0.65           C  
ATOM   1588  O   ARG A  94      33.212  -2.733 -24.165  1.00  0.65           O  
ATOM   1589  CB  ARG A  94      30.984  -2.713 -26.096  1.00  0.65           C  
ATOM   1590  CG  ARG A  94      30.482  -3.249 -27.428  1.00  0.65           C  
ATOM   1591  CD  ARG A  94      30.244  -2.164 -28.403  1.00  0.65           C  
ATOM   1592  NE  ARG A  94      29.845  -2.682 -29.698  1.00  0.65           N  
ATOM   1593  CZ  ARG A  94      30.709  -3.007 -30.684  1.00  0.65           C  
ATOM   1594  NH1 ARG A  94      31.998  -2.855 -30.499  1.00  0.65           N  
ATOM   1595  NH2 ARG A  94      30.267  -3.477 -31.837  1.00  0.65           N  
ATOM   1596  H   ARG A  94      29.226  -3.628 -24.356  1.00  0.65           H  
ATOM   1597  HA  ARG A  94      31.762  -4.592 -25.536  1.00  0.65           H  
ATOM   1598 1HB  ARG A  94      30.200  -2.069 -25.742  1.00  0.65           H  
ATOM   1599 2HB  ARG A  94      31.875  -2.109 -26.256  1.00  0.65           H  
ATOM   1600 1HG  ARG A  94      31.213  -3.938 -27.846  1.00  0.65           H  
ATOM   1601 2HG  ARG A  94      29.532  -3.774 -27.268  1.00  0.65           H  
ATOM   1602 1HD  ARG A  94      29.445  -1.518 -28.037  1.00  0.65           H  
ATOM   1603 2HD  ARG A  94      31.152  -1.579 -28.532  1.00  0.65           H  
ATOM   1604  HE  ARG A  94      28.862  -2.818 -29.866  1.00  0.65           H  
ATOM   1605 1HH1 ARG A  94      32.343  -2.490 -29.617  1.00  0.65           H  
ATOM   1606 2HH1 ARG A  94      32.646  -3.083 -31.234  1.00  0.65           H  
ATOM   1607 1HH2 ARG A  94      29.278  -3.597 -31.988  1.00  0.65           H  
ATOM   1608 2HH2 ARG A  94      30.922  -3.713 -32.567  1.00  0.65           H  
ATOM   1609  N   GLY A  95      31.683  -3.446 -22.662  1.00  0.69           N  
ATOM   1610  CA  GLY A  95      32.443  -3.037 -21.487  1.00  0.69           C  
ATOM   1611  C   GLY A  95      31.962  -1.729 -20.869  1.00  0.69           C  
ATOM   1612  O   GLY A  95      31.451  -0.843 -21.550  1.00  0.69           O  
ATOM   1613  H   GLY A  95      30.779  -3.888 -22.504  1.00  0.69           H  
ATOM   1614 1HA  GLY A  95      32.379  -3.829 -20.740  1.00  0.69           H  
ATOM   1615 2HA  GLY A  95      33.495  -2.946 -21.752  1.00  0.69           H  
ATOM   1616  N   TYR A  96      32.112  -1.631 -19.550  1.00  0.72           N  
ATOM   1617  CA  TYR A  96      31.719  -0.440 -18.807  1.00  0.72           C  
ATOM   1618  C   TYR A  96      32.576   0.750 -19.216  1.00  0.72           C  
ATOM   1619  O   TYR A  96      33.793   0.621 -19.350  1.00  0.72           O  
ATOM   1620  CB  TYR A  96      31.775  -0.687 -17.305  1.00  0.72           C  
ATOM   1621  CG  TYR A  96      31.298   0.484 -16.493  1.00  0.72           C  
ATOM   1622  CD1 TYR A  96      29.944   0.757 -16.450  1.00  0.72           C  
ATOM   1623  CD2 TYR A  96      32.184   1.261 -15.773  1.00  0.72           C  
ATOM   1624  CE1 TYR A  96      29.472   1.810 -15.704  1.00  0.72           C  
ATOM   1625  CE2 TYR A  96      31.708   2.311 -15.018  1.00  0.72           C  
ATOM   1626  CZ  TYR A  96      30.363   2.591 -14.986  1.00  0.72           C  
ATOM   1627  OH  TYR A  96      29.897   3.645 -14.233  1.00  0.72           O  
ATOM   1628  H   TYR A  96      32.527  -2.405 -19.051  1.00  0.72           H  
ATOM   1629  HA  TYR A  96      30.687  -0.200 -19.068  1.00  0.72           H  
ATOM   1630 1HB  TYR A  96      31.159  -1.551 -17.053  1.00  0.72           H  
ATOM   1631 2HB  TYR A  96      32.799  -0.913 -17.009  1.00  0.72           H  
ATOM   1632  HD1 TYR A  96      29.255   0.136 -17.013  1.00  0.72           H  
ATOM   1633  HD2 TYR A  96      33.250   1.041 -15.795  1.00  0.72           H  
ATOM   1634  HE1 TYR A  96      28.405   2.026 -15.678  1.00  0.72           H  
ATOM   1635  HE2 TYR A  96      32.397   2.919 -14.445  1.00  0.72           H  
ATOM   1636  HH  TYR A  96      30.639   4.099 -13.829  1.00  0.72           H  
ATOM   1637  N   VAL A  97      31.930   1.887 -19.428  1.00  0.74           N  
ATOM   1638  CA  VAL A  97      32.577   3.120 -19.861  1.00  0.74           C  
ATOM   1639  C   VAL A  97      32.546   4.275 -18.874  1.00  0.74           C  
ATOM   1640  O   VAL A  97      31.490   4.570 -18.299  1.00  0.74           O  
ATOM   1641  CB  VAL A  97      31.937   3.569 -21.165  1.00  0.74           C  
ATOM   1642  CG1 VAL A  97      32.439   4.861 -21.510  1.00  0.74           C  
ATOM   1643  CG2 VAL A  97      32.332   2.605 -22.255  1.00  0.74           C  
ATOM   1644  H   VAL A  97      30.931   1.895 -19.290  1.00  0.74           H  
ATOM   1645  HA  VAL A  97      33.624   2.886 -20.062  1.00  0.74           H  
ATOM   1646  HB  VAL A  97      30.854   3.613 -21.075  1.00  0.74           H  
ATOM   1647 1HG1 VAL A  97      32.027   5.129 -22.423  1.00  0.74           H  
ATOM   1648 2HG1 VAL A  97      32.176   5.600 -20.760  1.00  0.74           H  
ATOM   1649 3HG1 VAL A  97      33.483   4.784 -21.575  1.00  0.74           H  
ATOM   1650 1HG2 VAL A  97      31.914   2.934 -23.192  1.00  0.74           H  
ATOM   1651 2HG2 VAL A  97      33.419   2.581 -22.338  1.00  0.74           H  
ATOM   1652 3HG2 VAL A  97      31.965   1.605 -22.024  1.00  0.74           H  
ATOM   1653  N   THR A  98      33.714   4.939 -18.687  1.00  0.76           N  
ATOM   1654  CA  THR A  98      33.785   6.049 -17.743  1.00  0.76           C  
ATOM   1655  C   THR A  98      34.158   7.416 -18.340  1.00  0.76           C  
ATOM   1656  O   THR A  98      33.791   8.443 -17.767  1.00  0.76           O  
ATOM   1657  CB  THR A  98      34.787   5.712 -16.626  1.00  0.76           C  
ATOM   1658  OG1 THR A  98      36.093   5.499 -17.186  1.00  0.76           O  
ATOM   1659  CG2 THR A  98      34.346   4.468 -15.907  1.00  0.76           C  
ATOM   1660  H   THR A  98      34.558   4.688 -19.223  1.00  0.76           H  
ATOM   1661  HA  THR A  98      32.802   6.158 -17.285  1.00  0.76           H  
ATOM   1662  HB  THR A  98      34.835   6.537 -15.917  1.00  0.76           H  
ATOM   1663  HG1 THR A  98      36.015   5.065 -18.052  1.00  0.76           H  
ATOM   1664 1HG2 THR A  98      35.049   4.233 -15.109  1.00  0.76           H  
ATOM   1665 2HG2 THR A  98      33.365   4.654 -15.487  1.00  0.76           H  
ATOM   1666 3HG2 THR A  98      34.297   3.632 -16.604  1.00  0.76           H  
ATOM   1667  N   SER A  99      34.870   7.458 -19.474  1.00  0.76           N  
ATOM   1668  CA  SER A  99      35.273   8.759 -20.016  1.00  0.76           C  
ATOM   1669  C   SER A  99      34.375   9.228 -21.144  1.00  0.76           C  
ATOM   1670  O   SER A  99      33.735   8.423 -21.818  1.00  0.76           O  
ATOM   1671  CB  SER A  99      36.696   8.707 -20.522  1.00  0.76           C  
ATOM   1672  OG  SER A  99      36.805   7.809 -21.595  1.00  0.76           O  
ATOM   1673  H   SER A  99      35.176   6.602 -19.941  1.00  0.76           H  
ATOM   1674  HA  SER A  99      35.221   9.498 -19.214  1.00  0.76           H  
ATOM   1675 1HB  SER A  99      37.009   9.699 -20.843  1.00  0.76           H  
ATOM   1676 2HB  SER A  99      37.357   8.395 -19.716  1.00  0.76           H  
ATOM   1677  HG  SER A  99      36.572   6.913 -21.213  1.00  0.76           H  
ATOM   1678  N   GLU A 100      34.410  10.532 -21.421  1.00  0.76           N  
ATOM   1679  CA  GLU A 100      33.648  11.102 -22.529  1.00  0.76           C  
ATOM   1680  C   GLU A 100      34.104  10.552 -23.876  1.00  0.76           C  
ATOM   1681  O   GLU A 100      33.296  10.357 -24.785  1.00  0.76           O  
ATOM   1682  CB  GLU A 100      33.773  12.623 -22.527  1.00  0.76           C  
ATOM   1683  CG  GLU A 100      33.067  13.307 -21.359  1.00  0.76           C  
ATOM   1684  CD  GLU A 100      33.250  14.810 -21.344  1.00  0.76           C  
ATOM   1685  OE1 GLU A 100      34.018  15.308 -22.134  1.00  0.76           O  
ATOM   1686  OE2 GLU A 100      32.617  15.456 -20.540  1.00  0.76           O  
ATOM   1687  H   GLU A 100      34.955  11.144 -20.831  1.00  0.76           H  
ATOM   1688  HA  GLU A 100      32.599  10.841 -22.392  1.00  0.76           H  
ATOM   1689 1HB  GLU A 100      34.827  12.900 -22.495  1.00  0.76           H  
ATOM   1690 2HB  GLU A 100      33.358  13.022 -23.452  1.00  0.76           H  
ATOM   1691 1HG  GLU A 100      32.003  13.083 -21.415  1.00  0.76           H  
ATOM   1692 2HG  GLU A 100      33.448  12.890 -20.428  1.00  0.76           H  
ATOM   1693  N   ILE A 101      35.404  10.308 -24.010  1.00  0.74           N  
ATOM   1694  CA  ILE A 101      35.952   9.788 -25.252  1.00  0.74           C  
ATOM   1695  C   ILE A 101      35.473   8.369 -25.488  1.00  0.74           C  
ATOM   1696  O   ILE A 101      34.980   8.035 -26.570  1.00  0.74           O  
ATOM   1697  CB  ILE A 101      37.483   9.816 -25.234  1.00  0.74           C  
ATOM   1698  CG1 ILE A 101      37.974  11.262 -25.204  1.00  0.74           C  
ATOM   1699  CG2 ILE A 101      38.034   9.073 -26.442  1.00  0.74           C  
ATOM   1700  CD1 ILE A 101      39.443  11.388 -24.900  1.00  0.74           C  
ATOM   1701  H   ILE A 101      36.017  10.485 -23.227  1.00  0.74           H  
ATOM   1702  HA  ILE A 101      35.597  10.412 -26.077  1.00  0.74           H  
ATOM   1703  HB  ILE A 101      37.838   9.329 -24.323  1.00  0.74           H  
ATOM   1704 1HG1 ILE A 101      37.779  11.721 -26.173  1.00  0.74           H  
ATOM   1705 2HG1 ILE A 101      37.416  11.809 -24.442  1.00  0.74           H  
ATOM   1706 1HG2 ILE A 101      39.123   9.087 -26.414  1.00  0.74           H  
ATOM   1707 2HG2 ILE A 101      37.686   8.041 -26.426  1.00  0.74           H  
ATOM   1708 3HG2 ILE A 101      37.688   9.559 -27.354  1.00  0.74           H  
ATOM   1709 1HD1 ILE A 101      39.725  12.441 -24.893  1.00  0.74           H  
ATOM   1710 2HD1 ILE A 101      39.650  10.950 -23.922  1.00  0.74           H  
ATOM   1711 3HD1 ILE A 101      40.018  10.864 -25.662  1.00  0.74           H  
ATOM   1712  N   GLU A 102      35.588   7.530 -24.448  1.00  0.72           N  
ATOM   1713  CA  GLU A 102      35.139   6.154 -24.581  1.00  0.72           C  
ATOM   1714  C   GLU A 102      33.638   6.108 -24.817  1.00  0.72           C  
ATOM   1715  O   GLU A 102      33.150   5.258 -25.574  1.00  0.72           O  
ATOM   1716  CB  GLU A 102      35.410   5.380 -23.303  1.00  0.72           C  
ATOM   1717  CG  GLU A 102      36.807   5.014 -22.931  1.00  0.72           C  
ATOM   1718  CD  GLU A 102      36.809   4.465 -21.485  1.00  0.72           C  
ATOM   1719  OE1 GLU A 102      36.149   5.084 -20.616  1.00  0.72           O  
ATOM   1720  OE2 GLU A 102      37.453   3.471 -21.247  1.00  0.72           O  
ATOM   1721  H   GLU A 102      35.988   7.837 -23.561  1.00  0.72           H  
ATOM   1722  HA  GLU A 102      35.649   5.689 -25.418  1.00  0.72           H  
ATOM   1723 1HB  GLU A 102      35.041   5.976 -22.479  1.00  0.72           H  
ATOM   1724 2HB  GLU A 102      34.847   4.453 -23.337  1.00  0.72           H  
ATOM   1725 1HG  GLU A 102      37.166   4.238 -23.609  1.00  0.72           H  
ATOM   1726 2HG  GLU A 102      37.465   5.873 -23.023  1.00  0.72           H  
ATOM   1727  N   ARG A 103      32.902   7.018 -24.171  1.00  0.69           N  
ATOM   1728  CA  ARG A 103      31.463   7.035 -24.287  1.00  0.69           C  
ATOM   1729  C   ARG A 103      31.066   7.446 -25.683  1.00  0.69           C  
ATOM   1730  O   ARG A 103      30.235   6.796 -26.307  1.00  0.69           O  
ATOM   1731  CB  ARG A 103      30.855   7.971 -23.257  1.00  0.69           C  
ATOM   1732  CG  ARG A 103      29.336   7.975 -23.206  1.00  0.69           C  
ATOM   1733  CD  ARG A 103      28.775   6.629 -22.798  1.00  0.69           C  
ATOM   1734  NE  ARG A 103      29.153   6.234 -21.418  1.00  0.69           N  
ATOM   1735  CZ  ARG A 103      28.486   6.622 -20.310  1.00  0.69           C  
ATOM   1736  NH1 ARG A 103      27.447   7.418 -20.446  1.00  0.69           N  
ATOM   1737  NH2 ARG A 103      28.859   6.219 -19.086  1.00  0.69           N  
ATOM   1738  H   ARG A 103      33.348   7.683 -23.540  1.00  0.69           H  
ATOM   1739  HA  ARG A 103      31.081   6.045 -24.102  1.00  0.69           H  
ATOM   1740 1HB  ARG A 103      31.221   7.706 -22.266  1.00  0.69           H  
ATOM   1741 2HB  ARG A 103      31.184   8.988 -23.462  1.00  0.69           H  
ATOM   1742 1HG  ARG A 103      29.002   8.720 -22.485  1.00  0.69           H  
ATOM   1743 2HG  ARG A 103      28.942   8.228 -24.194  1.00  0.69           H  
ATOM   1744 1HD  ARG A 103      27.685   6.659 -22.859  1.00  0.69           H  
ATOM   1745 2HD  ARG A 103      29.149   5.868 -23.478  1.00  0.69           H  
ATOM   1746  HE  ARG A 103      29.953   5.627 -21.296  1.00  0.69           H  
ATOM   1747 1HH1 ARG A 103      27.186   7.738 -21.370  1.00  0.69           H  
ATOM   1748 2HH1 ARG A 103      26.931   7.724 -19.634  1.00  0.69           H  
ATOM   1749 1HH2 ARG A 103      29.675   5.593 -18.932  1.00  0.69           H  
ATOM   1750 2HH2 ARG A 103      28.337   6.531 -18.281  1.00  0.69           H  
ATOM   1751  N   ALA A 104      31.726   8.450 -26.243  1.00  0.66           N  
ATOM   1752  CA  ALA A 104      31.384   8.846 -27.592  1.00  0.66           C  
ATOM   1753  C   ALA A 104      31.590   7.679 -28.551  1.00  0.66           C  
ATOM   1754  O   ALA A 104      30.768   7.447 -29.444  1.00  0.66           O  
ATOM   1755  CB  ALA A 104      32.235  10.025 -28.012  1.00  0.66           C  
ATOM   1756  H   ALA A 104      32.427   8.979 -25.724  1.00  0.66           H  
ATOM   1757  HA  ALA A 104      30.331   9.127 -27.612  1.00  0.66           H  
ATOM   1758 1HB  ALA A 104      31.968  10.330 -29.021  1.00  0.66           H  
ATOM   1759 2HB  ALA A 104      32.070  10.852 -27.322  1.00  0.66           H  
ATOM   1760 3HB  ALA A 104      33.288   9.735 -27.982  1.00  0.66           H  
ATOM   1761  N   LYS A 105      32.667   6.916 -28.335  1.00  0.63           N  
ATOM   1762  CA  LYS A 105      32.975   5.783 -29.189  1.00  0.63           C  
ATOM   1763  C   LYS A 105      31.943   4.662 -29.062  1.00  0.63           C  
ATOM   1764  O   LYS A 105      31.394   4.218 -30.072  1.00  0.63           O  
ATOM   1765  CB  LYS A 105      34.381   5.260 -28.874  1.00  0.63           C  
ATOM   1766  CG  LYS A 105      34.862   4.100 -29.761  1.00  0.63           C  
ATOM   1767  CD  LYS A 105      36.304   3.710 -29.414  1.00  0.63           C  
ATOM   1768  CE  LYS A 105      36.860   2.652 -30.370  1.00  0.63           C  
ATOM   1769  NZ  LYS A 105      36.192   1.334 -30.208  1.00  0.63           N  
ATOM   1770  H   LYS A 105      33.315   7.160 -27.582  1.00  0.63           H  
ATOM   1771  HA  LYS A 105      32.964   6.127 -30.222  1.00  0.63           H  
ATOM   1772 1HB  LYS A 105      35.098   6.078 -28.951  1.00  0.63           H  
ATOM   1773 2HB  LYS A 105      34.407   4.912 -27.842  1.00  0.63           H  
ATOM   1774 1HG  LYS A 105      34.212   3.230 -29.612  1.00  0.63           H  
ATOM   1775 2HG  LYS A 105      34.809   4.390 -30.810  1.00  0.63           H  
ATOM   1776 1HD  LYS A 105      36.938   4.598 -29.454  1.00  0.63           H  
ATOM   1777 2HD  LYS A 105      36.329   3.316 -28.398  1.00  0.63           H  
ATOM   1778 1HE  LYS A 105      36.721   2.991 -31.396  1.00  0.63           H  
ATOM   1779 2HE  LYS A 105      37.927   2.531 -30.181  1.00  0.63           H  
ATOM   1780 1HZ  LYS A 105      36.575   0.668 -30.854  1.00  0.63           H  
ATOM   1781 2HZ  LYS A 105      36.313   0.996 -29.272  1.00  0.63           H  
ATOM   1782 3HZ  LYS A 105      35.182   1.423 -30.402  1.00  0.63           H  
ATOM   1783  N   ILE A 106      31.649   4.218 -27.832  1.00  0.61           N  
ATOM   1784  CA  ILE A 106      30.739   3.081 -27.657  1.00  0.61           C  
ATOM   1785  C   ILE A 106      29.325   3.432 -28.130  1.00  0.61           C  
ATOM   1786  O   ILE A 106      28.605   2.580 -28.669  1.00  0.61           O  
ATOM   1787  CB  ILE A 106      30.725   2.629 -26.179  1.00  0.61           C  
ATOM   1788  CG1 ILE A 106      30.172   1.247 -26.031  1.00  0.61           C  
ATOM   1789  CG2 ILE A 106      29.899   3.570 -25.329  1.00  0.61           C  
ATOM   1790  CD1 ILE A 106      30.402   0.711 -24.647  1.00  0.61           C  
ATOM   1791  H   ILE A 106      32.097   4.643 -27.019  1.00  0.61           H  
ATOM   1792  HA  ILE A 106      31.106   2.252 -28.263  1.00  0.61           H  
ATOM   1793  HB  ILE A 106      31.750   2.625 -25.806  1.00  0.61           H  
ATOM   1794 1HG1 ILE A 106      29.118   1.255 -26.231  1.00  0.61           H  
ATOM   1795 2HG1 ILE A 106      30.656   0.585 -26.750  1.00  0.61           H  
ATOM   1796 1HG2 ILE A 106      29.923   3.254 -24.292  1.00  0.61           H  
ATOM   1797 2HG2 ILE A 106      30.315   4.532 -25.421  1.00  0.61           H  
ATOM   1798 3HG2 ILE A 106      28.878   3.585 -25.656  1.00  0.61           H  
ATOM   1799 1HD1 ILE A 106      30.006  -0.263 -24.558  1.00  0.61           H  
ATOM   1800 2HD1 ILE A 106      31.473   0.678 -24.441  1.00  0.61           H  
ATOM   1801 3HD1 ILE A 106      29.913   1.352 -23.919  1.00  0.61           H  
ATOM   1802  N   ILE A 107      28.948   4.704 -27.991  1.00  0.59           N  
ATOM   1803  CA  ILE A 107      27.661   5.152 -28.460  1.00  0.59           C  
ATOM   1804  C   ILE A 107      27.637   5.170 -29.980  1.00  0.59           C  
ATOM   1805  O   ILE A 107      26.665   4.715 -30.580  1.00  0.59           O  
ATOM   1806  CB  ILE A 107      27.323   6.540 -27.913  1.00  0.59           C  
ATOM   1807  CG1 ILE A 107      27.147   6.525 -26.359  1.00  0.59           C  
ATOM   1808  CG2 ILE A 107      26.103   7.020 -28.576  1.00  0.59           C  
ATOM   1809  CD1 ILE A 107      26.018   5.661 -25.870  1.00  0.59           C  
ATOM   1810  H   ILE A 107      29.562   5.373 -27.525  1.00  0.59           H  
ATOM   1811  HA  ILE A 107      26.904   4.454 -28.113  1.00  0.59           H  
ATOM   1812  HB  ILE A 107      28.147   7.219 -28.141  1.00  0.59           H  
ATOM   1813 1HG1 ILE A 107      28.039   6.143 -25.909  1.00  0.59           H  
ATOM   1814 2HG1 ILE A 107      26.985   7.552 -26.012  1.00  0.59           H  
ATOM   1815 1HG2 ILE A 107      25.869   8.021 -28.233  1.00  0.59           H  
ATOM   1816 2HG2 ILE A 107      26.271   7.027 -29.637  1.00  0.59           H  
ATOM   1817 3HG2 ILE A 107      25.305   6.358 -28.334  1.00  0.59           H  
ATOM   1818 1HD1 ILE A 107      25.974   5.701 -24.783  1.00  0.59           H  
ATOM   1819 2HD1 ILE A 107      25.080   6.027 -26.282  1.00  0.59           H  
ATOM   1820 3HD1 ILE A 107      26.185   4.646 -26.188  1.00  0.59           H  
ATOM   1821  N   ALA A 108      28.705   5.675 -30.612  1.00  0.58           N  
ATOM   1822  CA  ALA A 108      28.772   5.688 -32.067  1.00  0.58           C  
ATOM   1823  C   ALA A 108      28.721   4.267 -32.634  1.00  0.58           C  
ATOM   1824  O   ALA A 108      28.069   4.024 -33.660  1.00  0.58           O  
ATOM   1825  CB  ALA A 108      30.046   6.382 -32.517  1.00  0.58           C  
ATOM   1826  H   ALA A 108      29.484   6.072 -30.085  1.00  0.58           H  
ATOM   1827  HA  ALA A 108      27.914   6.237 -32.440  1.00  0.58           H  
ATOM   1828 1HB  ALA A 108      30.082   6.410 -33.604  1.00  0.58           H  
ATOM   1829 2HB  ALA A 108      30.063   7.398 -32.123  1.00  0.58           H  
ATOM   1830 3HB  ALA A 108      30.908   5.832 -32.137  1.00  0.58           H  
ATOM   1831  N   GLU A 109      29.385   3.317 -31.967  1.00  0.58           N  
ATOM   1832  CA  GLU A 109      29.356   1.941 -32.446  1.00  0.58           C  
ATOM   1833  C   GLU A 109      27.930   1.403 -32.378  1.00  0.58           C  
ATOM   1834  O   GLU A 109      27.455   0.749 -33.315  1.00  0.58           O  
ATOM   1835  CB  GLU A 109      30.320   1.076 -31.628  1.00  0.58           C  
ATOM   1836  CG  GLU A 109      31.807   1.374 -31.889  1.00  0.58           C  
ATOM   1837  CD  GLU A 109      32.737   0.641 -30.960  1.00  0.58           C  
ATOM   1838  OE1 GLU A 109      32.265   0.041 -30.030  1.00  0.58           O  
ATOM   1839  OE2 GLU A 109      33.939   0.694 -31.170  1.00  0.58           O  
ATOM   1840  H   GLU A 109      29.933   3.564 -31.142  1.00  0.58           H  
ATOM   1841  HA  GLU A 109      29.677   1.928 -33.487  1.00  0.58           H  
ATOM   1842 1HB  GLU A 109      30.130   1.232 -30.564  1.00  0.58           H  
ATOM   1843 2HB  GLU A 109      30.139   0.022 -31.841  1.00  0.58           H  
ATOM   1844 1HG  GLU A 109      32.041   1.094 -32.914  1.00  0.58           H  
ATOM   1845 2HG  GLU A 109      31.971   2.444 -31.791  1.00  0.58           H  
ATOM   1846  N   ALA A 110      27.225   1.725 -31.289  1.00  0.57           N  
ATOM   1847  CA  ALA A 110      25.834   1.332 -31.147  1.00  0.57           C  
ATOM   1848  C   ALA A 110      24.981   2.003 -32.204  1.00  0.57           C  
ATOM   1849  O   ALA A 110      24.107   1.376 -32.797  1.00  0.57           O  
ATOM   1850  CB  ALA A 110      25.353   1.669 -29.759  1.00  0.57           C  
ATOM   1851  H   ALA A 110      27.676   2.238 -30.528  1.00  0.57           H  
ATOM   1852  HA  ALA A 110      25.760   0.267 -31.311  1.00  0.57           H  
ATOM   1853 1HB  ALA A 110      24.321   1.359 -29.635  1.00  0.57           H  
ATOM   1854 2HB  ALA A 110      25.976   1.158 -29.046  1.00  0.57           H  
ATOM   1855 3HB  ALA A 110      25.432   2.732 -29.611  1.00  0.57           H  
ATOM   1856  N   ALA A 111      25.266   3.265 -32.504  1.00  0.57           N  
ATOM   1857  CA  ALA A 111      24.494   3.966 -33.513  1.00  0.57           C  
ATOM   1858  C   ALA A 111      24.612   3.245 -34.843  1.00  0.57           C  
ATOM   1859  O   ALA A 111      23.630   3.102 -35.575  1.00  0.57           O  
ATOM   1860  CB  ALA A 111      24.965   5.396 -33.621  1.00  0.57           C  
ATOM   1861  H   ALA A 111      25.993   3.757 -31.990  1.00  0.57           H  
ATOM   1862  HA  ALA A 111      23.451   3.961 -33.220  1.00  0.57           H  
ATOM   1863 1HB  ALA A 111      24.381   5.914 -34.351  1.00  0.57           H  
ATOM   1864 2HB  ALA A 111      24.856   5.873 -32.656  1.00  0.57           H  
ATOM   1865 3HB  ALA A 111      26.001   5.419 -33.915  1.00  0.57           H  
ATOM   1866  N   THR A 112      25.806   2.726 -35.145  1.00  0.56           N  
ATOM   1867  CA  THR A 112      25.979   1.986 -36.383  1.00  0.56           C  
ATOM   1868  C   THR A 112      25.141   0.701 -36.344  1.00  0.56           C  
ATOM   1869  O   THR A 112      24.366   0.429 -37.261  1.00  0.56           O  
ATOM   1870  CB  THR A 112      27.463   1.652 -36.628  1.00  0.56           C  
ATOM   1871  OG1 THR A 112      28.216   2.872 -36.741  1.00  0.56           O  
ATOM   1872  CG2 THR A 112      27.618   0.841 -37.899  1.00  0.56           C  
ATOM   1873  H   THR A 112      26.601   2.887 -34.521  1.00  0.56           H  
ATOM   1874  HA  THR A 112      25.622   2.601 -37.209  1.00  0.56           H  
ATOM   1875  HB  THR A 112      27.848   1.079 -35.789  1.00  0.56           H  
ATOM   1876  HG1 THR A 112      28.150   3.364 -35.902  1.00  0.56           H  
ATOM   1877 1HG2 THR A 112      28.671   0.612 -38.056  1.00  0.56           H  
ATOM   1878 2HG2 THR A 112      27.054  -0.087 -37.807  1.00  0.56           H  
ATOM   1879 3HG2 THR A 112      27.240   1.414 -38.745  1.00  0.56           H  
ATOM   1880  N   TYR A 113      25.243  -0.043 -35.240  1.00  0.56           N  
ATOM   1881  CA  TYR A 113      24.508  -1.297 -35.035  1.00  0.56           C  
ATOM   1882  C   TYR A 113      23.001  -1.131 -35.218  1.00  0.56           C  
ATOM   1883  O   TYR A 113      22.347  -1.943 -35.877  1.00  0.56           O  
ATOM   1884  CB  TYR A 113      24.816  -1.882 -33.657  1.00  0.56           C  
ATOM   1885  CG  TYR A 113      24.022  -3.123 -33.300  1.00  0.56           C  
ATOM   1886  CD1 TYR A 113      24.366  -4.376 -33.779  1.00  0.56           C  
ATOM   1887  CD2 TYR A 113      22.956  -2.990 -32.460  1.00  0.56           C  
ATOM   1888  CE1 TYR A 113      23.607  -5.481 -33.402  1.00  0.56           C  
ATOM   1889  CE2 TYR A 113      22.203  -4.070 -32.080  1.00  0.56           C  
ATOM   1890  CZ  TYR A 113      22.515  -5.310 -32.539  1.00  0.56           C  
ATOM   1891  OH  TYR A 113      21.746  -6.397 -32.152  1.00  0.56           O  
ATOM   1892  H   TYR A 113      25.890   0.266 -34.512  1.00  0.56           H  
ATOM   1893  HA  TYR A 113      24.846  -2.010 -35.784  1.00  0.56           H  
ATOM   1894 1HB  TYR A 113      25.877  -2.118 -33.591  1.00  0.56           H  
ATOM   1895 2HB  TYR A 113      24.608  -1.134 -32.900  1.00  0.56           H  
ATOM   1896  HD1 TYR A 113      25.218  -4.493 -34.446  1.00  0.56           H  
ATOM   1897  HD2 TYR A 113      22.718  -2.021 -32.101  1.00  0.56           H  
ATOM   1898  HE1 TYR A 113      23.865  -6.473 -33.771  1.00  0.56           H  
ATOM   1899  HE2 TYR A 113      21.356  -3.943 -31.408  1.00  0.56           H  
ATOM   1900  HH  TYR A 113      21.000  -6.094 -31.569  1.00  0.56           H  
ATOM   1901  N   PHE A 114      22.451  -0.081 -34.618  1.00  0.56           N  
ATOM   1902  CA  PHE A 114      21.020   0.179 -34.648  1.00  0.56           C  
ATOM   1903  C   PHE A 114      20.589   1.069 -35.825  1.00  0.56           C  
ATOM   1904  O   PHE A 114      19.441   1.520 -35.859  1.00  0.56           O  
ATOM   1905  CB  PHE A 114      20.587   0.862 -33.344  1.00  0.56           C  
ATOM   1906  CG  PHE A 114      20.634   0.013 -32.091  1.00  0.56           C  
ATOM   1907  CD1 PHE A 114      21.640   0.186 -31.143  1.00  0.56           C  
ATOM   1908  CD2 PHE A 114      19.672  -0.941 -31.848  1.00  0.56           C  
ATOM   1909  CE1 PHE A 114      21.694  -0.583 -30.009  1.00  0.56           C  
ATOM   1910  CE2 PHE A 114      19.716  -1.707 -30.709  1.00  0.56           C  
ATOM   1911  CZ  PHE A 114      20.731  -1.533 -29.797  1.00  0.56           C  
ATOM   1912  H   PHE A 114      23.057   0.548 -34.090  1.00  0.56           H  
ATOM   1913  HA  PHE A 114      20.504  -0.776 -34.734  1.00  0.56           H  
ATOM   1914 1HB  PHE A 114      21.246   1.703 -33.181  1.00  0.56           H  
ATOM   1915 2HB  PHE A 114      19.588   1.254 -33.457  1.00  0.56           H  
ATOM   1916  HD1 PHE A 114      22.392   0.925 -31.311  1.00  0.56           H  
ATOM   1917  HD2 PHE A 114      18.871  -1.087 -32.572  1.00  0.56           H  
ATOM   1918  HE1 PHE A 114      22.497  -0.441 -29.285  1.00  0.56           H  
ATOM   1919  HE2 PHE A 114      18.950  -2.462 -30.531  1.00  0.56           H  
ATOM   1920  HZ  PHE A 114      20.765  -2.149 -28.908  1.00  0.56           H  
ATOM   1921  N   ASN A 115      21.498   1.333 -36.781  1.00  0.57           N  
ATOM   1922  CA  ASN A 115      21.218   2.159 -37.962  1.00  0.57           C  
ATOM   1923  C   ASN A 115      20.634   3.533 -37.624  1.00  0.57           C  
ATOM   1924  O   ASN A 115      19.672   3.977 -38.257  1.00  0.57           O  
ATOM   1925  CB  ASN A 115      20.292   1.420 -38.912  1.00  0.57           C  
ATOM   1926  CG  ASN A 115      20.918   0.168 -39.483  1.00  0.57           C  
ATOM   1927  OD1 ASN A 115      22.065   0.180 -39.943  1.00  0.57           O  
ATOM   1928  ND2 ASN A 115      20.179  -0.916 -39.459  1.00  0.57           N  
ATOM   1929  H   ASN A 115      22.434   0.935 -36.716  1.00  0.57           H  
ATOM   1930  HA  ASN A 115      22.168   2.334 -38.471  1.00  0.57           H  
ATOM   1931 1HB  ASN A 115      19.370   1.149 -38.398  1.00  0.57           H  
ATOM   1932 2HB  ASN A 115      20.021   2.080 -39.735  1.00  0.57           H  
ATOM   1933 1HD2 ASN A 115      20.543  -1.776 -39.820  1.00  0.57           H  
ATOM   1934 2HD2 ASN A 115      19.256  -0.884 -39.077  1.00  0.57           H  
ATOM   1935  N   THR A 116      21.207   4.198 -36.625  1.00  0.58           N  
ATOM   1936  CA  THR A 116      20.700   5.482 -36.167  1.00  0.58           C  
ATOM   1937  C   THR A 116      21.816   6.478 -35.804  1.00  0.58           C  
ATOM   1938  O   THR A 116      22.957   6.340 -36.245  1.00  0.58           O  
ATOM   1939  CB  THR A 116      19.754   5.243 -34.981  1.00  0.58           C  
ATOM   1940  OG1 THR A 116      19.081   6.460 -34.660  1.00  0.58           O  
ATOM   1941  CG2 THR A 116      20.540   4.758 -33.789  1.00  0.58           C  
ATOM   1942  H   THR A 116      22.016   3.784 -36.161  1.00  0.58           H  
ATOM   1943  HA  THR A 116      20.119   5.924 -36.974  1.00  0.58           H  
ATOM   1944  HB  THR A 116      19.013   4.488 -35.253  1.00  0.58           H  
ATOM   1945  HG1 THR A 116      18.359   6.271 -34.050  1.00  0.58           H  
ATOM   1946 1HG2 THR A 116      19.876   4.606 -32.988  1.00  0.58           H  
ATOM   1947 2HG2 THR A 116      21.034   3.827 -34.050  1.00  0.58           H  
ATOM   1948 3HG2 THR A 116      21.283   5.479 -33.489  1.00  0.58           H  
ATOM   1949  N   THR A 117      21.452   7.540 -35.081  1.00  0.59           N  
ATOM   1950  CA  THR A 117      22.407   8.559 -34.665  1.00  0.59           C  
ATOM   1951  C   THR A 117      22.822   8.294 -33.215  1.00  0.59           C  
ATOM   1952  O   THR A 117      22.025   7.743 -32.454  1.00  0.59           O  
ATOM   1953  CB  THR A 117      21.766   9.958 -34.727  1.00  0.59           C  
ATOM   1954  OG1 THR A 117      20.654  10.037 -33.785  1.00  0.59           O  
ATOM   1955  CG2 THR A 117      21.251  10.211 -36.122  1.00  0.59           C  
ATOM   1956  H   THR A 117      20.485   7.578 -34.794  1.00  0.59           H  
ATOM   1957  HA  THR A 117      23.256   8.516 -35.335  1.00  0.59           H  
ATOM   1958  HB  THR A 117      22.501  10.718 -34.474  1.00  0.59           H  
ATOM   1959  HG1 THR A 117      20.119  10.818 -33.991  1.00  0.59           H  
ATOM   1960 1HG2 THR A 117      20.795  11.199 -36.171  1.00  0.59           H  
ATOM   1961 2HG2 THR A 117      22.079  10.157 -36.829  1.00  0.59           H  
ATOM   1962 3HG2 THR A 117      20.508   9.455 -36.378  1.00  0.59           H  
ATOM   1963  N   PRO A 118      24.024   8.710 -32.777  1.00  0.60           N  
ATOM   1964  CA  PRO A 118      24.471   8.666 -31.396  1.00  0.60           C  
ATOM   1965  C   PRO A 118      23.471   9.308 -30.441  1.00  0.60           C  
ATOM   1966  O   PRO A 118      23.297   8.842 -29.316  1.00  0.60           O  
ATOM   1967  CB  PRO A 118      25.776   9.461 -31.462  1.00  0.60           C  
ATOM   1968  CG  PRO A 118      26.287   9.218 -32.859  1.00  0.60           C  
ATOM   1969  CD  PRO A 118      25.049   9.199 -33.726  1.00  0.60           C  
ATOM   1970  HA  PRO A 118      24.646   7.620 -31.117  1.00  0.60           H  
ATOM   1971 1HB  PRO A 118      25.582  10.525 -31.254  1.00  0.60           H  
ATOM   1972 2HB  PRO A 118      26.479   9.114 -30.695  1.00  0.60           H  
ATOM   1973 1HG  PRO A 118      26.996  10.010 -33.144  1.00  0.60           H  
ATOM   1974 2HG  PRO A 118      26.837   8.274 -32.896  1.00  0.60           H  
ATOM   1975 1HD  PRO A 118      24.812  10.204 -34.093  1.00  0.60           H  
ATOM   1976 2HD  PRO A 118      25.227   8.479 -34.536  1.00  0.60           H  
ATOM   1977  N   GLU A 119      22.775  10.354 -30.903  1.00  0.60           N  
ATOM   1978  CA  GLU A 119      21.782  11.022 -30.070  1.00  0.60           C  
ATOM   1979  C   GLU A 119      20.651  10.072 -29.728  1.00  0.60           C  
ATOM   1980  O   GLU A 119      20.261   9.952 -28.563  1.00  0.60           O  
ATOM   1981  CB  GLU A 119      21.223  12.265 -30.764  1.00  0.60           C  
ATOM   1982  CG  GLU A 119      20.158  12.983 -29.944  1.00  0.60           C  
ATOM   1983  CD  GLU A 119      19.625  14.241 -30.588  1.00  0.60           C  
ATOM   1984  OE1 GLU A 119      20.132  14.642 -31.609  1.00  0.60           O  
ATOM   1985  OE2 GLU A 119      18.672  14.781 -30.058  1.00  0.60           O  
ATOM   1986  H   GLU A 119      22.941  10.702 -31.834  1.00  0.60           H  
ATOM   1987  HA  GLU A 119      22.261  11.328 -29.139  1.00  0.60           H  
ATOM   1988 1HB  GLU A 119      22.031  12.967 -30.969  1.00  0.60           H  
ATOM   1989 2HB  GLU A 119      20.782  11.982 -31.720  1.00  0.60           H  
ATOM   1990 1HG  GLU A 119      19.328  12.293 -29.791  1.00  0.60           H  
ATOM   1991 2HG  GLU A 119      20.570  13.227 -28.966  1.00  0.60           H  
ATOM   1992  N   GLU A 120      20.140   9.360 -30.735  1.00  0.60           N  
ATOM   1993  CA  GLU A 120      19.048   8.429 -30.481  1.00  0.60           C  
ATOM   1994  C   GLU A 120      19.506   7.332 -29.534  1.00  0.60           C  
ATOM   1995  O   GLU A 120      18.752   6.916 -28.651  1.00  0.60           O  
ATOM   1996  CB  GLU A 120      18.552   7.816 -31.775  1.00  0.60           C  
ATOM   1997  CG  GLU A 120      17.366   6.852 -31.657  1.00  0.60           C  
ATOM   1998  CD  GLU A 120      16.069   7.478 -31.266  1.00  0.60           C  
ATOM   1999  OE1 GLU A 120      15.934   8.672 -31.299  1.00  0.60           O  
ATOM   2000  OE2 GLU A 120      15.175   6.718 -30.961  1.00  0.60           O  
ATOM   2001  H   GLU A 120      20.495   9.481 -31.691  1.00  0.60           H  
ATOM   2002  HA  GLU A 120      18.231   8.973 -30.011  1.00  0.60           H  
ATOM   2003 1HB  GLU A 120      18.279   8.608 -32.473  1.00  0.60           H  
ATOM   2004 2HB  GLU A 120      19.374   7.264 -32.226  1.00  0.60           H  
ATOM   2005 1HG  GLU A 120      17.223   6.335 -32.599  1.00  0.60           H  
ATOM   2006 2HG  GLU A 120      17.627   6.101 -30.910  1.00  0.60           H  
ATOM   2007  N   ILE A 121      20.760   6.895 -29.678  1.00  0.60           N  
ATOM   2008  CA  ILE A 121      21.250   5.853 -28.794  1.00  0.60           C  
ATOM   2009  C   ILE A 121      21.317   6.335 -27.359  1.00  0.60           C  
ATOM   2010  O   ILE A 121      20.869   5.627 -26.452  1.00  0.60           O  
ATOM   2011  CB  ILE A 121      22.663   5.435 -29.157  1.00  0.60           C  
ATOM   2012  CG1 ILE A 121      22.720   4.836 -30.485  1.00  0.60           C  
ATOM   2013  CG2 ILE A 121      23.186   4.453 -28.126  1.00  0.60           C  
ATOM   2014  CD1 ILE A 121      21.924   3.610 -30.583  1.00  0.60           C  
ATOM   2015  H   ILE A 121      21.340   7.271 -30.433  1.00  0.60           H  
ATOM   2016  HA  ILE A 121      20.581   4.997 -28.850  1.00  0.60           H  
ATOM   2017  HB  ILE A 121      23.278   6.314 -29.180  1.00  0.60           H  
ATOM   2018 1HG1 ILE A 121      22.352   5.556 -31.210  1.00  0.60           H  
ATOM   2019 2HG1 ILE A 121      23.752   4.614 -30.714  1.00  0.60           H  
ATOM   2020 1HG2 ILE A 121      24.205   4.180 -28.370  1.00  0.60           H  
ATOM   2021 2HG2 ILE A 121      23.162   4.914 -27.142  1.00  0.60           H  
ATOM   2022 3HG2 ILE A 121      22.564   3.572 -28.126  1.00  0.60           H  
ATOM   2023 1HD1 ILE A 121      21.995   3.209 -31.580  1.00  0.60           H  
ATOM   2024 2HD1 ILE A 121      22.293   2.880 -29.869  1.00  0.60           H  
ATOM   2025 3HD1 ILE A 121      20.915   3.854 -30.356  1.00  0.60           H  
ATOM   2026  N   GLU A 122      21.841   7.545 -27.131  1.00  0.60           N  
ATOM   2027  CA  GLU A 122      21.883   8.025 -25.760  1.00  0.60           C  
ATOM   2028  C   GLU A 122      20.487   8.216 -25.198  1.00  0.60           C  
ATOM   2029  O   GLU A 122      20.231   7.851 -24.050  1.00  0.60           O  
ATOM   2030  CB  GLU A 122      22.693   9.317 -25.602  1.00  0.60           C  
ATOM   2031  CG  GLU A 122      24.193   9.128 -25.728  1.00  0.60           C  
ATOM   2032  CD  GLU A 122      24.991  10.389 -25.455  1.00  0.60           C  
ATOM   2033  OE1 GLU A 122      24.397  11.432 -25.304  1.00  0.60           O  
ATOM   2034  OE2 GLU A 122      26.196  10.300 -25.368  1.00  0.60           O  
ATOM   2035  H   GLU A 122      22.212   8.106 -27.901  1.00  0.60           H  
ATOM   2036  HA  GLU A 122      22.381   7.264 -25.163  1.00  0.60           H  
ATOM   2037 1HB  GLU A 122      22.381  10.028 -26.372  1.00  0.60           H  
ATOM   2038 2HB  GLU A 122      22.482   9.765 -24.636  1.00  0.60           H  
ATOM   2039 1HG  GLU A 122      24.511   8.348 -25.038  1.00  0.60           H  
ATOM   2040 2HG  GLU A 122      24.392   8.789 -26.731  1.00  0.60           H  
ATOM   2041  N   ARG A 123      19.554   8.716 -26.010  1.00  0.61           N  
ATOM   2042  CA  ARG A 123      18.208   8.895 -25.498  1.00  0.61           C  
ATOM   2043  C   ARG A 123      17.613   7.547 -25.105  1.00  0.61           C  
ATOM   2044  O   ARG A 123      17.013   7.427 -24.033  1.00  0.61           O  
ATOM   2045  CB  ARG A 123      17.330   9.590 -26.534  1.00  0.61           C  
ATOM   2046  CG  ARG A 123      17.636  11.084 -26.740  1.00  0.61           C  
ATOM   2047  CD  ARG A 123      16.749  11.699 -27.773  1.00  0.61           C  
ATOM   2048  NE  ARG A 123      17.055  13.118 -27.999  1.00  0.61           N  
ATOM   2049  CZ  ARG A 123      16.597  14.137 -27.263  1.00  0.61           C  
ATOM   2050  NH1 ARG A 123      15.804  13.938 -26.230  1.00  0.61           N  
ATOM   2051  NH2 ARG A 123      16.965  15.347 -27.607  1.00  0.61           N  
ATOM   2052  H   ARG A 123      19.790   9.004 -26.960  1.00  0.61           H  
ATOM   2053  HA  ARG A 123      18.257   9.526 -24.612  1.00  0.61           H  
ATOM   2054 1HB  ARG A 123      17.456   9.094 -27.499  1.00  0.61           H  
ATOM   2055 2HB  ARG A 123      16.282   9.494 -26.251  1.00  0.61           H  
ATOM   2056 1HG  ARG A 123      17.490  11.615 -25.801  1.00  0.61           H  
ATOM   2057 2HG  ARG A 123      18.671  11.202 -27.063  1.00  0.61           H  
ATOM   2058 1HD  ARG A 123      16.886  11.168 -28.719  1.00  0.61           H  
ATOM   2059 2HD  ARG A 123      15.711  11.617 -27.459  1.00  0.61           H  
ATOM   2060  HE  ARG A 123      17.667  13.386 -28.785  1.00  0.61           H  
ATOM   2061 1HH1 ARG A 123      15.530  12.999 -25.978  1.00  0.61           H  
ATOM   2062 2HH1 ARG A 123      15.473  14.725 -25.693  1.00  0.61           H  
ATOM   2063 1HH2 ARG A 123      17.583  15.446 -28.427  1.00  0.61           H  
ATOM   2064 2HH2 ARG A 123      16.650  16.151 -27.089  1.00  0.61           H  
ATOM   2065  N   ALA A 124      17.833   6.519 -25.933  1.00  0.63           N  
ATOM   2066  CA  ALA A 124      17.333   5.188 -25.632  1.00  0.63           C  
ATOM   2067  C   ALA A 124      17.956   4.658 -24.350  1.00  0.63           C  
ATOM   2068  O   ALA A 124      17.269   4.101 -23.501  1.00  0.63           O  
ATOM   2069  CB  ALA A 124      17.635   4.261 -26.778  1.00  0.63           C  
ATOM   2070  H   ALA A 124      18.332   6.671 -26.811  1.00  0.63           H  
ATOM   2071  HA  ALA A 124      16.256   5.248 -25.495  1.00  0.63           H  
ATOM   2072 1HB  ALA A 124      17.236   3.273 -26.556  1.00  0.63           H  
ATOM   2073 2HB  ALA A 124      17.176   4.646 -27.683  1.00  0.63           H  
ATOM   2074 3HB  ALA A 124      18.708   4.207 -26.919  1.00  0.63           H  
ATOM   2075  N   MET A 125      19.251   4.901 -24.172  1.00  0.66           N  
ATOM   2076  CA  MET A 125      19.978   4.475 -22.984  1.00  0.66           C  
ATOM   2077  C   MET A 125      19.373   5.079 -21.715  1.00  0.66           C  
ATOM   2078  O   MET A 125      19.210   4.391 -20.702  1.00  0.66           O  
ATOM   2079  CB  MET A 125      21.449   4.851 -23.136  1.00  0.66           C  
ATOM   2080  CG  MET A 125      22.365   4.493 -22.003  1.00  0.66           C  
ATOM   2081  SD  MET A 125      24.059   5.041 -22.342  1.00  0.66           S  
ATOM   2082  CE  MET A 125      23.859   6.797 -22.226  1.00  0.66           C  
ATOM   2083  H   MET A 125      19.771   5.373 -24.912  1.00  0.66           H  
ATOM   2084  HA  MET A 125      19.902   3.394 -22.910  1.00  0.66           H  
ATOM   2085 1HB  MET A 125      21.841   4.402 -24.048  1.00  0.66           H  
ATOM   2086 2HB  MET A 125      21.525   5.923 -23.253  1.00  0.66           H  
ATOM   2087 1HG  MET A 125      22.015   4.974 -21.086  1.00  0.66           H  
ATOM   2088 2HG  MET A 125      22.369   3.416 -21.857  1.00  0.66           H  
ATOM   2089 1HE  MET A 125      24.810   7.293 -22.416  1.00  0.66           H  
ATOM   2090 2HE  MET A 125      23.120   7.135 -22.949  1.00  0.66           H  
ATOM   2091 3HE  MET A 125      23.514   7.041 -21.228  1.00  0.66           H  
ATOM   2092  N   PHE A 126      19.018   6.365 -21.776  1.00  0.69           N  
ATOM   2093  CA  PHE A 126      18.460   7.054 -20.618  1.00  0.69           C  
ATOM   2094  C   PHE A 126      16.940   6.902 -20.502  1.00  0.69           C  
ATOM   2095  O   PHE A 126      16.375   7.174 -19.444  1.00  0.69           O  
ATOM   2096  CB  PHE A 126      18.770   8.550 -20.670  1.00  0.69           C  
ATOM   2097  CG  PHE A 126      20.233   8.925 -20.543  1.00  0.69           C  
ATOM   2098  CD1 PHE A 126      20.901   9.539 -21.597  1.00  0.69           C  
ATOM   2099  CD2 PHE A 126      20.940   8.668 -19.379  1.00  0.69           C  
ATOM   2100  CE1 PHE A 126      22.232   9.894 -21.490  1.00  0.69           C  
ATOM   2101  CE2 PHE A 126      22.274   9.021 -19.267  1.00  0.69           C  
ATOM   2102  CZ  PHE A 126      22.919   9.638 -20.324  1.00  0.69           C  
ATOM   2103  H   PHE A 126      19.186   6.883 -22.642  1.00  0.69           H  
ATOM   2104  HA  PHE A 126      18.915   6.633 -19.722  1.00  0.69           H  
ATOM   2105 1HB  PHE A 126      18.401   8.949 -21.620  1.00  0.69           H  
ATOM   2106 2HB  PHE A 126      18.228   9.053 -19.878  1.00  0.69           H  
ATOM   2107  HD1 PHE A 126      20.359   9.747 -22.519  1.00  0.69           H  
ATOM   2108  HD2 PHE A 126      20.433   8.183 -18.545  1.00  0.69           H  
ATOM   2109  HE1 PHE A 126      22.738  10.377 -22.329  1.00  0.69           H  
ATOM   2110  HE2 PHE A 126      22.817   8.816 -18.345  1.00  0.69           H  
ATOM   2111  HZ  PHE A 126      23.967   9.917 -20.237  1.00  0.69           H  
ATOM   2112  N   ALA A 127      16.285   6.405 -21.555  1.00  0.72           N  
ATOM   2113  CA  ALA A 127      14.826   6.266 -21.615  1.00  0.72           C  
ATOM   2114  C   ALA A 127      14.248   5.414 -20.492  1.00  0.72           C  
ATOM   2115  O   ALA A 127      13.089   5.588 -20.130  1.00  0.72           O  
ATOM   2116  CB  ALA A 127      14.418   5.669 -22.936  1.00  0.72           C  
ATOM   2117  H   ALA A 127      16.809   6.199 -22.403  1.00  0.72           H  
ATOM   2118  HA  ALA A 127      14.397   7.265 -21.530  1.00  0.72           H  
ATOM   2119 1HB  ALA A 127      13.344   5.606 -22.980  1.00  0.72           H  
ATOM   2120 2HB  ALA A 127      14.781   6.288 -23.751  1.00  0.72           H  
ATOM   2121 3HB  ALA A 127      14.848   4.685 -23.006  1.00  0.72           H  
ATOM   2122  N   ASP A 128      15.011   4.452 -19.971  1.00  0.74           N  
ATOM   2123  CA  ASP A 128      14.517   3.640 -18.853  1.00  0.74           C  
ATOM   2124  C   ASP A 128      14.312   4.455 -17.570  1.00  0.74           C  
ATOM   2125  O   ASP A 128      13.594   4.020 -16.668  1.00  0.74           O  
ATOM   2126  CB  ASP A 128      15.422   2.443 -18.551  1.00  0.74           C  
ATOM   2127  CG  ASP A 128      15.245   1.273 -19.506  1.00  0.74           C  
ATOM   2128  OD1 ASP A 128      14.272   1.256 -20.223  1.00  0.74           O  
ATOM   2129  OD2 ASP A 128      16.078   0.385 -19.493  1.00  0.74           O  
ATOM   2130  H   ASP A 128      15.951   4.326 -20.325  1.00  0.74           H  
ATOM   2131  HA  ASP A 128      13.545   3.242 -19.143  1.00  0.74           H  
ATOM   2132 1HB  ASP A 128      16.464   2.767 -18.589  1.00  0.74           H  
ATOM   2133 2HB  ASP A 128      15.228   2.095 -17.536  1.00  0.74           H  
ATOM   2134  N   ARG A 129      14.999   5.593 -17.450  1.00  0.75           N  
ATOM   2135  CA  ARG A 129      14.880   6.454 -16.284  1.00  0.75           C  
ATOM   2136  C   ARG A 129      13.459   7.001 -16.274  1.00  0.75           C  
ATOM   2137  O   ARG A 129      12.999   7.531 -17.283  1.00  0.75           O  
ATOM   2138  CB  ARG A 129      15.897   7.582 -16.356  1.00  0.75           C  
ATOM   2139  CG  ARG A 129      15.996   8.470 -15.134  1.00  0.75           C  
ATOM   2140  CD  ARG A 129      17.011   9.545 -15.336  1.00  0.75           C  
ATOM   2141  NE  ARG A 129      17.101  10.439 -14.192  1.00  0.75           N  
ATOM   2142  CZ  ARG A 129      17.928  10.292 -13.141  1.00  0.75           C  
ATOM   2143  NH1 ARG A 129      18.767   9.280 -13.074  1.00  0.75           N  
ATOM   2144  NH2 ARG A 129      17.878  11.188 -12.178  1.00  0.75           N  
ATOM   2145  H   ARG A 129      15.572   5.926 -18.224  1.00  0.75           H  
ATOM   2146  HA  ARG A 129      15.048   5.866 -15.382  1.00  0.75           H  
ATOM   2147 1HB  ARG A 129      16.884   7.168 -16.555  1.00  0.75           H  
ATOM   2148 2HB  ARG A 129      15.647   8.227 -17.198  1.00  0.75           H  
ATOM   2149 1HG  ARG A 129      15.039   8.941 -14.950  1.00  0.75           H  
ATOM   2150 2HG  ARG A 129      16.283   7.877 -14.266  1.00  0.75           H  
ATOM   2151 1HD  ARG A 129      17.990   9.099 -15.502  1.00  0.75           H  
ATOM   2152 2HD  ARG A 129      16.731  10.139 -16.208  1.00  0.75           H  
ATOM   2153  HE  ARG A 129      16.467  11.250 -14.155  1.00  0.75           H  
ATOM   2154 1HH1 ARG A 129      18.796   8.600 -13.818  1.00  0.75           H  
ATOM   2155 2HH1 ARG A 129      19.380   9.187 -12.278  1.00  0.75           H  
ATOM   2156 1HH2 ARG A 129      17.199  11.960 -12.273  1.00  0.75           H  
ATOM   2157 2HH2 ARG A 129      18.477  11.117 -11.374  1.00  0.75           H  
ATOM   2158  N   GLU A 130      12.779   6.979 -15.128  1.00  0.74           N  
ATOM   2159  CA  GLU A 130      11.384   7.434 -15.126  1.00  0.74           C  
ATOM   2160  C   GLU A 130      11.245   8.887 -15.547  1.00  0.74           C  
ATOM   2161  O   GLU A 130      10.299   9.238 -16.247  1.00  0.74           O  
ATOM   2162  CB  GLU A 130      10.751   7.253 -13.743  1.00  0.74           C  
ATOM   2163  CG  GLU A 130      10.532   5.793 -13.329  1.00  0.74           C  
ATOM   2164  CD  GLU A 130       9.557   5.042 -14.225  1.00  0.74           C  
ATOM   2165  OE1 GLU A 130       8.465   5.508 -14.424  1.00  0.74           O  
ATOM   2166  OE2 GLU A 130       9.920   3.992 -14.717  1.00  0.74           O  
ATOM   2167  H   GLU A 130      13.190   6.578 -14.299  1.00  0.74           H  
ATOM   2168  HA  GLU A 130      10.831   6.826 -15.837  1.00  0.74           H  
ATOM   2169 1HB  GLU A 130      11.374   7.733 -12.989  1.00  0.74           H  
ATOM   2170 2HB  GLU A 130       9.783   7.750 -13.727  1.00  0.74           H  
ATOM   2171 1HG  GLU A 130      11.494   5.278 -13.354  1.00  0.74           H  
ATOM   2172 2HG  GLU A 130      10.167   5.771 -12.302  1.00  0.74           H  
ATOM   2173  N   GLU A 131      12.230   9.707 -15.207  1.00  0.71           N  
ATOM   2174  CA  GLU A 131      12.223  11.132 -15.519  1.00  0.71           C  
ATOM   2175  C   GLU A 131      12.148  11.434 -17.014  1.00  0.71           C  
ATOM   2176  O   GLU A 131      11.593  12.471 -17.411  1.00  0.71           O  
ATOM   2177  CB  GLU A 131      13.432  11.809 -14.871  1.00  0.71           C  
ATOM   2178  CG  GLU A 131      13.301  11.909 -13.345  1.00  0.71           C  
ATOM   2179  CD  GLU A 131      14.498  12.507 -12.636  1.00  0.71           C  
ATOM   2180  OE1 GLU A 131      15.556  12.598 -13.223  1.00  0.71           O  
ATOM   2181  OE2 GLU A 131      14.351  12.874 -11.496  1.00  0.71           O  
ATOM   2182  H   GLU A 131      12.988   9.327 -14.667  1.00  0.71           H  
ATOM   2183  HA  GLU A 131      11.357  11.571 -15.073  1.00  0.71           H  
ATOM   2184 1HB  GLU A 131      14.333  11.255 -15.109  1.00  0.71           H  
ATOM   2185 2HB  GLU A 131      13.547  12.816 -15.273  1.00  0.71           H  
ATOM   2186 1HG  GLU A 131      12.428  12.522 -13.118  1.00  0.71           H  
ATOM   2187 2HG  GLU A 131      13.115  10.910 -12.949  1.00  0.71           H  
ATOM   2188  N   GLU A 132      12.679  10.527 -17.843  1.00  0.66           N  
ATOM   2189  CA  GLU A 132      12.719  10.739 -19.279  1.00  0.66           C  
ATOM   2190  C   GLU A 132      11.478  10.205 -19.984  1.00  0.66           C  
ATOM   2191  O   GLU A 132      11.351  10.349 -21.202  1.00  0.66           O  
ATOM   2192  CB  GLU A 132      13.950  10.064 -19.883  1.00  0.66           C  
ATOM   2193  CG  GLU A 132      15.294  10.591 -19.369  1.00  0.66           C  
ATOM   2194  CD  GLU A 132      15.529  12.042 -19.682  1.00  0.66           C  
ATOM   2195  OE1 GLU A 132      15.031  12.507 -20.686  1.00  0.66           O  
ATOM   2196  OE2 GLU A 132      16.208  12.691 -18.929  1.00  0.66           O  
ATOM   2197  H   GLU A 132      13.037   9.645 -17.479  1.00  0.66           H  
ATOM   2198  HA  GLU A 132      12.782  11.805 -19.459  1.00  0.66           H  
ATOM   2199 1HB  GLU A 132      13.915   8.992 -19.659  1.00  0.66           H  
ATOM   2200 2HB  GLU A 132      13.934  10.171 -20.967  1.00  0.66           H  
ATOM   2201 1HG  GLU A 132      15.329  10.452 -18.290  1.00  0.66           H  
ATOM   2202 2HG  GLU A 132      16.084   9.994 -19.809  1.00  0.66           H  
ATOM   2203  N   LYS A 133      10.566   9.592 -19.236  1.00  0.62           N  
ATOM   2204  CA  LYS A 133       9.374   9.028 -19.839  1.00  0.62           C  
ATOM   2205  C   LYS A 133       8.304  10.096 -19.981  1.00  0.62           C  
ATOM   2206  O   LYS A 133       8.315  11.096 -19.262  1.00  0.62           O  
ATOM   2207  CB  LYS A 133       8.883   7.834 -19.040  1.00  0.62           C  
ATOM   2208  CG  LYS A 133       9.845   6.664 -19.040  1.00  0.62           C  
ATOM   2209  CD  LYS A 133       9.305   5.490 -18.253  1.00  0.62           C  
ATOM   2210  CE  LYS A 133      10.298   4.336 -18.259  1.00  0.62           C  
ATOM   2211  NZ  LYS A 133       9.816   3.176 -17.441  1.00  0.62           N  
ATOM   2212  H   LYS A 133      10.690   9.505 -18.227  1.00  0.62           H  
ATOM   2213  HA  LYS A 133       9.622   8.674 -20.841  1.00  0.62           H  
ATOM   2214 1HB  LYS A 133       8.679   8.130 -18.007  1.00  0.62           H  
ATOM   2215 2HB  LYS A 133       7.961   7.479 -19.483  1.00  0.62           H  
ATOM   2216 1HG  LYS A 133      10.030   6.349 -20.068  1.00  0.62           H  
ATOM   2217 2HG  LYS A 133      10.797   6.974 -18.601  1.00  0.62           H  
ATOM   2218 1HD  LYS A 133       9.116   5.792 -17.220  1.00  0.62           H  
ATOM   2219 2HD  LYS A 133       8.364   5.159 -18.694  1.00  0.62           H  
ATOM   2220 1HE  LYS A 133      10.452   4.009 -19.287  1.00  0.62           H  
ATOM   2221 2HE  LYS A 133      11.252   4.683 -17.855  1.00  0.62           H  
ATOM   2222 1HZ  LYS A 133      10.505   2.443 -17.471  1.00  0.62           H  
ATOM   2223 2HZ  LYS A 133       9.699   3.484 -16.458  1.00  0.62           H  
ATOM   2224 3HZ  LYS A 133       8.940   2.837 -17.795  1.00  0.62           H  
ATOM   2225  N   ILE A 134       7.391   9.889 -20.919  1.00  0.59           N  
ATOM   2226  CA  ILE A 134       6.317  10.830 -21.198  1.00  0.59           C  
ATOM   2227  C   ILE A 134       4.953  10.341 -20.759  1.00  0.59           C  
ATOM   2228  O   ILE A 134       4.538   9.213 -21.057  1.00  0.59           O  
ATOM   2229  CB  ILE A 134       6.293  11.185 -22.695  1.00  0.59           C  
ATOM   2230  CG1 ILE A 134       7.602  11.874 -23.074  1.00  0.59           C  
ATOM   2231  CG2 ILE A 134       5.110  12.082 -23.015  1.00  0.59           C  
ATOM   2232  CD1 ILE A 134       7.771  12.064 -24.549  1.00  0.59           C  
ATOM   2233  H   ILE A 134       7.452   9.039 -21.468  1.00  0.59           H  
ATOM   2234  HA  ILE A 134       6.513  11.742 -20.652  1.00  0.59           H  
ATOM   2235  HB  ILE A 134       6.222  10.265 -23.283  1.00  0.59           H  
ATOM   2236 1HG1 ILE A 134       7.632  12.850 -22.595  1.00  0.59           H  
ATOM   2237 2HG1 ILE A 134       8.441  11.280 -22.708  1.00  0.59           H  
ATOM   2238 1HG2 ILE A 134       5.106  12.326 -24.076  1.00  0.59           H  
ATOM   2239 2HG2 ILE A 134       4.181  11.576 -22.763  1.00  0.59           H  
ATOM   2240 3HG2 ILE A 134       5.193  12.994 -22.437  1.00  0.59           H  
ATOM   2241 1HD1 ILE A 134       8.721  12.563 -24.744  1.00  0.59           H  
ATOM   2242 2HD1 ILE A 134       7.758  11.090 -25.042  1.00  0.59           H  
ATOM   2243 3HD1 ILE A 134       6.954  12.677 -24.930  1.00  0.59           H  
ATOM   2244  N   LEU A 135       4.253  11.181 -20.008  1.00  0.57           N  
ATOM   2245  CA  LEU A 135       2.942  10.772 -19.542  1.00  0.57           C  
ATOM   2246  C   LEU A 135       2.044  10.618 -20.743  1.00  0.57           C  
ATOM   2247  O   LEU A 135       1.848  11.552 -21.520  1.00  0.57           O  
ATOM   2248  CB  LEU A 135       2.391  11.771 -18.531  1.00  0.57           C  
ATOM   2249  CG  LEU A 135       1.006  11.453 -17.967  1.00  0.57           C  
ATOM   2250  CD1 LEU A 135       1.013  10.166 -17.211  1.00  0.57           C  
ATOM   2251  CD2 LEU A 135       0.613  12.574 -17.040  1.00  0.57           C  
ATOM   2252  H   LEU A 135       4.617  12.119 -19.813  1.00  0.57           H  
ATOM   2253  HA  LEU A 135       3.023   9.804 -19.051  1.00  0.57           H  
ATOM   2254 1HB  LEU A 135       3.078  11.841 -17.698  1.00  0.57           H  
ATOM   2255 2HB  LEU A 135       2.339  12.754 -19.008  1.00  0.57           H  
ATOM   2256  HG  LEU A 135       0.300  11.357 -18.779  1.00  0.57           H  
ATOM   2257 1HD1 LEU A 135       0.018   9.983 -16.836  1.00  0.57           H  
ATOM   2258 2HD1 LEU A 135       1.308   9.349 -17.861  1.00  0.57           H  
ATOM   2259 3HD1 LEU A 135       1.693  10.239 -16.396  1.00  0.57           H  
ATOM   2260 1HD2 LEU A 135      -0.351  12.391 -16.626  1.00  0.57           H  
ATOM   2261 2HD2 LEU A 135       1.326  12.645 -16.241  1.00  0.57           H  
ATOM   2262 3HD2 LEU A 135       0.594  13.495 -17.580  1.00  0.57           H  
ATOM   2263  N   THR A 136       1.510   9.426 -20.904  1.00  0.57           N  
ATOM   2264  CA  THR A 136       0.718   9.094 -22.064  1.00  0.57           C  
ATOM   2265  C   THR A 136      -0.756   9.009 -21.716  1.00  0.57           C  
ATOM   2266  O   THR A 136      -1.596   9.507 -22.472  1.00  0.57           O  
ATOM   2267  CB  THR A 136       1.281   7.805 -22.678  1.00  0.57           C  
ATOM   2268  OG1 THR A 136       2.668   8.056 -23.029  1.00  0.57           O  
ATOM   2269  CG2 THR A 136       0.523   7.388 -23.910  1.00  0.57           C  
ATOM   2270  H   THR A 136       1.690   8.698 -20.217  1.00  0.57           H  
ATOM   2271  HA  THR A 136       0.838   9.886 -22.801  1.00  0.57           H  
ATOM   2272  HB  THR A 136       1.235   7.005 -21.934  1.00  0.57           H  
ATOM   2273  HG1 THR A 136       3.135   8.452 -22.261  1.00  0.57           H  
ATOM   2274 1HG2 THR A 136       0.968   6.477 -24.312  1.00  0.57           H  
ATOM   2275 2HG2 THR A 136      -0.499   7.201 -23.655  1.00  0.57           H  
ATOM   2276 3HG2 THR A 136       0.574   8.178 -24.654  1.00  0.57           H  
ATOM   2277  N   ARG A 137      -1.083   8.355 -20.601  1.00  0.58           N  
ATOM   2278  CA  ARG A 137      -2.486   8.271 -20.188  1.00  0.58           C  
ATOM   2279  C   ARG A 137      -2.673   8.389 -18.684  1.00  0.58           C  
ATOM   2280  O   ARG A 137      -1.940   7.786 -17.892  1.00  0.58           O  
ATOM   2281  CB  ARG A 137      -3.158   6.969 -20.624  1.00  0.58           C  
ATOM   2282  CG  ARG A 137      -3.321   6.733 -22.122  1.00  0.58           C  
ATOM   2283  CD  ARG A 137      -4.329   7.649 -22.727  1.00  0.58           C  
ATOM   2284  NE  ARG A 137      -4.569   7.352 -24.133  1.00  0.58           N  
ATOM   2285  CZ  ARG A 137      -3.834   7.818 -25.169  1.00  0.58           C  
ATOM   2286  NH1 ARG A 137      -2.801   8.612 -24.971  1.00  0.58           N  
ATOM   2287  NH2 ARG A 137      -4.162   7.473 -26.406  1.00  0.58           N  
ATOM   2288  H   ARG A 137      -0.339   7.941 -20.039  1.00  0.58           H  
ATOM   2289  HA  ARG A 137      -3.026   9.096 -20.651  1.00  0.58           H  
ATOM   2290 1HB  ARG A 137      -2.609   6.124 -20.229  1.00  0.58           H  
ATOM   2291 2HB  ARG A 137      -4.157   6.930 -20.187  1.00  0.58           H  
ATOM   2292 1HG  ARG A 137      -2.389   6.865 -22.618  1.00  0.58           H  
ATOM   2293 2HG  ARG A 137      -3.657   5.707 -22.278  1.00  0.58           H  
ATOM   2294 1HD  ARG A 137      -5.273   7.549 -22.193  1.00  0.58           H  
ATOM   2295 2HD  ARG A 137      -3.985   8.678 -22.652  1.00  0.58           H  
ATOM   2296  HE  ARG A 137      -5.349   6.750 -24.352  1.00  0.58           H  
ATOM   2297 1HH1 ARG A 137      -2.518   8.898 -24.020  1.00  0.58           H  
ATOM   2298 2HH1 ARG A 137      -2.272   8.950 -25.759  1.00  0.58           H  
ATOM   2299 1HH2 ARG A 137      -4.954   6.866 -26.569  1.00  0.58           H  
ATOM   2300 2HH2 ARG A 137      -3.620   7.817 -27.185  1.00  0.58           H  
ATOM   2301  N   VAL A 138      -3.715   9.108 -18.290  1.00  0.61           N  
ATOM   2302  CA  VAL A 138      -4.086   9.187 -16.888  1.00  0.61           C  
ATOM   2303  C   VAL A 138      -5.475   8.579 -16.700  1.00  0.61           C  
ATOM   2304  O   VAL A 138      -6.436   9.076 -17.288  1.00  0.61           O  
ATOM   2305  CB  VAL A 138      -4.092  10.633 -16.400  1.00  0.61           C  
ATOM   2306  CG1 VAL A 138      -4.515  10.692 -14.934  1.00  0.61           C  
ATOM   2307  CG2 VAL A 138      -2.747  11.169 -16.542  1.00  0.61           C  
ATOM   2308  H   VAL A 138      -4.270   9.598 -18.979  1.00  0.61           H  
ATOM   2309  HA  VAL A 138      -3.328   8.686 -16.300  1.00  0.61           H  
ATOM   2310  HB  VAL A 138      -4.797  11.217 -16.991  1.00  0.61           H  
ATOM   2311 1HG1 VAL A 138      -4.507  11.724 -14.595  1.00  0.61           H  
ATOM   2312 2HG1 VAL A 138      -5.519  10.283 -14.824  1.00  0.61           H  
ATOM   2313 3HG1 VAL A 138      -3.815  10.107 -14.331  1.00  0.61           H  
ATOM   2314 1HG2 VAL A 138      -2.739  12.175 -16.210  1.00  0.61           H  
ATOM   2315 2HG2 VAL A 138      -2.062  10.577 -15.937  1.00  0.61           H  
ATOM   2316 3HG2 VAL A 138      -2.442  11.131 -17.571  1.00  0.61           H  
ATOM   2317  N   PRO A 139      -5.610   7.488 -15.941  1.00  0.63           N  
ATOM   2318  CA  PRO A 139      -6.857   6.818 -15.649  1.00  0.63           C  
ATOM   2319  C   PRO A 139      -7.840   7.783 -15.021  1.00  0.63           C  
ATOM   2320  O   PRO A 139      -7.456   8.653 -14.236  1.00  0.63           O  
ATOM   2321  CB  PRO A 139      -6.414   5.723 -14.680  1.00  0.63           C  
ATOM   2322  CG  PRO A 139      -4.987   5.461 -15.038  1.00  0.63           C  
ATOM   2323  CD  PRO A 139      -4.431   6.790 -15.420  1.00  0.63           C  
ATOM   2324  HA  PRO A 139      -7.264   6.391 -16.577  1.00  0.63           H  
ATOM   2325 1HB  PRO A 139      -6.508   6.067 -13.666  1.00  0.63           H  
ATOM   2326 2HB  PRO A 139      -7.057   4.838 -14.785  1.00  0.63           H  
ATOM   2327 1HG  PRO A 139      -4.461   5.017 -14.193  1.00  0.63           H  
ATOM   2328 2HG  PRO A 139      -4.923   4.731 -15.859  1.00  0.63           H  
ATOM   2329 1HD  PRO A 139      -3.991   7.310 -14.548  1.00  0.63           H  
ATOM   2330 2HD  PRO A 139      -3.707   6.598 -16.224  1.00  0.63           H  
ATOM   2331  N   GLY A 140      -9.124   7.608 -15.324  1.00  0.65           N  
ATOM   2332  CA  GLY A 140     -10.184   8.487 -14.818  1.00  0.65           C  
ATOM   2333  C   GLY A 140     -10.519   8.271 -13.341  1.00  0.65           C  
ATOM   2334  O   GLY A 140     -11.639   7.911 -12.990  1.00  0.65           O  
ATOM   2335  H   GLY A 140      -9.378   6.860 -15.953  1.00  0.65           H  
ATOM   2336 1HA  GLY A 140      -9.880   9.522 -14.969  1.00  0.65           H  
ATOM   2337 2HA  GLY A 140     -11.084   8.339 -15.415  1.00  0.65           H  
ATOM   2338  N   ILE A 141      -9.528   8.509 -12.497  1.00  0.67           N  
ATOM   2339  CA  ILE A 141      -9.620   8.357 -11.054  1.00  0.67           C  
ATOM   2340  C   ILE A 141     -10.262   9.583 -10.438  1.00  0.67           C  
ATOM   2341  O   ILE A 141      -9.863  10.712 -10.725  1.00  0.67           O  
ATOM   2342  CB  ILE A 141      -8.203   8.131 -10.482  1.00  0.67           C  
ATOM   2343  CG1 ILE A 141      -7.667   6.848 -11.049  1.00  0.67           C  
ATOM   2344  CG2 ILE A 141      -8.200   8.089  -8.954  1.00  0.67           C  
ATOM   2345  CD1 ILE A 141      -6.189   6.641 -10.830  1.00  0.67           C  
ATOM   2346  H   ILE A 141      -8.650   8.801 -12.909  1.00  0.67           H  
ATOM   2347  HA  ILE A 141     -10.243   7.490 -10.823  1.00  0.67           H  
ATOM   2348  HB  ILE A 141      -7.550   8.938 -10.821  1.00  0.67           H  
ATOM   2349 1HG1 ILE A 141      -8.207   6.027 -10.587  1.00  0.67           H  
ATOM   2350 2HG1 ILE A 141      -7.879   6.836 -12.106  1.00  0.67           H  
ATOM   2351 1HG2 ILE A 141      -7.187   7.927  -8.591  1.00  0.67           H  
ATOM   2352 2HG2 ILE A 141      -8.571   9.028  -8.572  1.00  0.67           H  
ATOM   2353 3HG2 ILE A 141      -8.841   7.279  -8.612  1.00  0.67           H  
ATOM   2354 1HD1 ILE A 141      -5.890   5.690 -11.265  1.00  0.67           H  
ATOM   2355 2HD1 ILE A 141      -5.640   7.447 -11.317  1.00  0.67           H  
ATOM   2356 3HD1 ILE A 141      -5.967   6.637  -9.765  1.00  0.67           H  
ATOM   2357  N   SER A 142     -11.287   9.361  -9.626  1.00  0.67           N  
ATOM   2358  CA  SER A 142     -11.952  10.437  -8.911  1.00  0.67           C  
ATOM   2359  C   SER A 142     -11.178  10.792  -7.659  1.00  0.67           C  
ATOM   2360  O   SER A 142     -10.329  10.021  -7.204  1.00  0.67           O  
ATOM   2361  CB  SER A 142     -13.357  10.019  -8.552  1.00  0.67           C  
ATOM   2362  OG  SER A 142     -13.330   8.913  -7.677  1.00  0.67           O  
ATOM   2363  H   SER A 142     -11.611   8.399  -9.475  1.00  0.67           H  
ATOM   2364  HA  SER A 142     -11.993  11.318  -9.553  1.00  0.67           H  
ATOM   2365 1HB  SER A 142     -13.873  10.852  -8.078  1.00  0.67           H  
ATOM   2366 2HB  SER A 142     -13.903   9.757  -9.456  1.00  0.67           H  
ATOM   2367  HG  SER A 142     -13.033   8.149  -8.248  1.00  0.67           H  
ATOM   2368  N   GLU A 143     -11.519  11.913  -7.046  1.00  0.67           N  
ATOM   2369  CA  GLU A 143     -10.850  12.303  -5.819  1.00  0.67           C  
ATOM   2370  C   GLU A 143     -11.124  11.300  -4.713  1.00  0.67           C  
ATOM   2371  O   GLU A 143     -10.229  10.950  -3.943  1.00  0.67           O  
ATOM   2372  CB  GLU A 143     -11.322  13.683  -5.420  1.00  0.67           C  
ATOM   2373  CG  GLU A 143     -10.913  14.745  -6.367  1.00  0.67           C  
ATOM   2374  CD  GLU A 143     -11.787  14.858  -7.591  1.00  0.67           C  
ATOM   2375  OE1 GLU A 143     -12.960  14.594  -7.500  1.00  0.67           O  
ATOM   2376  OE2 GLU A 143     -11.260  15.178  -8.638  1.00  0.67           O  
ATOM   2377  H   GLU A 143     -12.227  12.510  -7.448  1.00  0.67           H  
ATOM   2378  HA  GLU A 143      -9.776  12.331  -6.000  1.00  0.67           H  
ATOM   2379 1HB  GLU A 143     -12.407  13.695  -5.329  1.00  0.67           H  
ATOM   2380 2HB  GLU A 143     -10.908  13.941  -4.452  1.00  0.67           H  
ATOM   2381 1HG  GLU A 143     -10.941  15.678  -5.827  1.00  0.67           H  
ATOM   2382 2HG  GLU A 143      -9.892  14.562  -6.665  1.00  0.67           H  
ATOM   2383  N   GLU A 144     -12.361  10.809  -4.652  1.00  0.66           N  
ATOM   2384  CA  GLU A 144     -12.724   9.822  -3.649  1.00  0.66           C  
ATOM   2385  C   GLU A 144     -11.916   8.555  -3.821  1.00  0.66           C  
ATOM   2386  O   GLU A 144     -11.389   8.015  -2.844  1.00  0.66           O  
ATOM   2387  CB  GLU A 144     -14.210   9.486  -3.717  1.00  0.66           C  
ATOM   2388  CG  GLU A 144     -14.631   8.457  -2.677  1.00  0.66           C  
ATOM   2389  CD  GLU A 144     -16.092   8.091  -2.723  1.00  0.66           C  
ATOM   2390  OE1 GLU A 144     -16.812   8.631  -3.527  1.00  0.66           O  
ATOM   2391  OE2 GLU A 144     -16.477   7.213  -1.977  1.00  0.66           O  
ATOM   2392  H   GLU A 144     -13.050  11.130  -5.317  1.00  0.66           H  
ATOM   2393  HA  GLU A 144     -12.490  10.218  -2.665  1.00  0.66           H  
ATOM   2394 1HB  GLU A 144     -14.799  10.389  -3.568  1.00  0.66           H  
ATOM   2395 2HB  GLU A 144     -14.450   9.091  -4.707  1.00  0.66           H  
ATOM   2396 1HG  GLU A 144     -14.041   7.557  -2.841  1.00  0.66           H  
ATOM   2397 2HG  GLU A 144     -14.386   8.838  -1.685  1.00  0.66           H  
ATOM   2398  N   GLU A 145     -11.796   8.070  -5.060  1.00  0.66           N  
ATOM   2399  CA  GLU A 145     -11.020   6.858  -5.269  1.00  0.66           C  
ATOM   2400  C   GLU A 145      -9.574   7.056  -4.870  1.00  0.66           C  
ATOM   2401  O   GLU A 145      -8.981   6.186  -4.236  1.00  0.66           O  
ATOM   2402  CB  GLU A 145     -11.076   6.418  -6.723  1.00  0.66           C  
ATOM   2403  CG  GLU A 145     -12.373   5.829  -7.171  1.00  0.66           C  
ATOM   2404  CD  GLU A 145     -12.435   5.703  -8.648  1.00  0.66           C  
ATOM   2405  OE1 GLU A 145     -12.427   6.735  -9.290  1.00  0.66           O  
ATOM   2406  OE2 GLU A 145     -12.466   4.603  -9.150  1.00  0.66           O  
ATOM   2407  H   GLU A 145     -12.244   8.536  -5.856  1.00  0.66           H  
ATOM   2408  HA  GLU A 145     -11.441   6.070  -4.644  1.00  0.66           H  
ATOM   2409 1HB  GLU A 145     -10.880   7.283  -7.355  1.00  0.66           H  
ATOM   2410 2HB  GLU A 145     -10.289   5.692  -6.912  1.00  0.66           H  
ATOM   2411 1HG  GLU A 145     -12.456   4.840  -6.738  1.00  0.66           H  
ATOM   2412 2HG  GLU A 145     -13.201   6.434  -6.805  1.00  0.66           H  
ATOM   2413  N   LEU A 146      -9.009   8.219  -5.179  1.00  0.66           N  
ATOM   2414  CA  LEU A 146      -7.615   8.446  -4.852  1.00  0.66           C  
ATOM   2415  C   LEU A 146      -7.432   8.428  -3.337  1.00  0.66           C  
ATOM   2416  O   LEU A 146      -6.500   7.794  -2.831  1.00  0.66           O  
ATOM   2417  CB  LEU A 146      -7.131   9.738  -5.494  1.00  0.66           C  
ATOM   2418  CG  LEU A 146      -5.667  10.049  -5.310  1.00  0.66           C  
ATOM   2419  CD1 LEU A 146      -4.853   8.912  -5.854  1.00  0.66           C  
ATOM   2420  CD2 LEU A 146      -5.333  11.273  -6.084  1.00  0.66           C  
ATOM   2421  H   LEU A 146      -9.535   8.925  -5.699  1.00  0.66           H  
ATOM   2422  HA  LEU A 146      -7.031   7.633  -5.274  1.00  0.66           H  
ATOM   2423 1HB  LEU A 146      -7.333   9.690  -6.556  1.00  0.66           H  
ATOM   2424 2HB  LEU A 146      -7.708  10.565  -5.075  1.00  0.66           H  
ATOM   2425  HG  LEU A 146      -5.439  10.180  -4.264  1.00  0.66           H  
ATOM   2426 1HD1 LEU A 146      -3.799   9.145  -5.736  1.00  0.66           H  
ATOM   2427 2HD1 LEU A 146      -5.096   8.008  -5.305  1.00  0.66           H  
ATOM   2428 3HD1 LEU A 146      -5.080   8.771  -6.909  1.00  0.66           H  
ATOM   2429 1HD2 LEU A 146      -4.292  11.476  -6.005  1.00  0.66           H  
ATOM   2430 2HD2 LEU A 146      -5.572  11.080  -7.115  1.00  0.66           H  
ATOM   2431 3HD2 LEU A 146      -5.906  12.121  -5.725  1.00  0.66           H  
ATOM   2432  N   ILE A 147      -8.346   9.066  -2.609  1.00  0.66           N  
ATOM   2433  CA  ILE A 147      -8.336   9.049  -1.153  1.00  0.66           C  
ATOM   2434  C   ILE A 147      -8.455   7.652  -0.568  1.00  0.66           C  
ATOM   2435  O   ILE A 147      -7.688   7.270   0.313  1.00  0.66           O  
ATOM   2436  CB  ILE A 147      -9.402  10.004  -0.606  1.00  0.66           C  
ATOM   2437  CG1 ILE A 147      -8.957  11.429  -0.897  1.00  0.66           C  
ATOM   2438  CG2 ILE A 147      -9.744   9.744   0.830  1.00  0.66           C  
ATOM   2439  CD1 ILE A 147      -9.984  12.435  -0.673  1.00  0.66           C  
ATOM   2440  H   ILE A 147      -9.093   9.580  -3.088  1.00  0.66           H  
ATOM   2441  HA  ILE A 147      -7.370   9.447  -0.834  1.00  0.66           H  
ATOM   2442  HB  ILE A 147     -10.313   9.852  -1.197  1.00  0.66           H  
ATOM   2443 1HG1 ILE A 147      -8.118  11.662  -0.259  1.00  0.66           H  
ATOM   2444 2HG1 ILE A 147      -8.636  11.491  -1.937  1.00  0.66           H  
ATOM   2445 1HG2 ILE A 147     -10.528  10.427   1.154  1.00  0.66           H  
ATOM   2446 2HG2 ILE A 147     -10.089   8.723   0.943  1.00  0.66           H  
ATOM   2447 3HG2 ILE A 147      -8.903   9.884   1.426  1.00  0.66           H  
ATOM   2448 1HD1 ILE A 147      -9.574  13.399  -0.909  1.00  0.66           H  
ATOM   2449 2HD1 ILE A 147     -10.809  12.208  -1.322  1.00  0.66           H  
ATOM   2450 3HD1 ILE A 147     -10.314  12.421   0.365  1.00  0.66           H  
ATOM   2451  N   ARG A 148      -9.390   6.859  -1.084  1.00  0.66           N  
ATOM   2452  CA  ARG A 148      -9.538   5.491  -0.603  1.00  0.66           C  
ATOM   2453  C   ARG A 148      -8.294   4.636  -0.898  1.00  0.66           C  
ATOM   2454  O   ARG A 148      -7.832   3.865  -0.049  1.00  0.66           O  
ATOM   2455  CB  ARG A 148     -10.765   4.880  -1.242  1.00  0.66           C  
ATOM   2456  CG  ARG A 148     -12.088   5.404  -0.708  1.00  0.66           C  
ATOM   2457  CD  ARG A 148     -13.225   4.829  -1.458  1.00  0.66           C  
ATOM   2458  NE  ARG A 148     -14.501   5.265  -0.948  1.00  0.66           N  
ATOM   2459  CZ  ARG A 148     -15.164   4.693   0.056  1.00  0.66           C  
ATOM   2460  NH1 ARG A 148     -14.687   3.635   0.683  1.00  0.66           N  
ATOM   2461  NH2 ARG A 148     -16.320   5.222   0.383  1.00  0.66           N  
ATOM   2462  H   ARG A 148     -10.013   7.214  -1.808  1.00  0.66           H  
ATOM   2463  HA  ARG A 148      -9.693   5.522   0.476  1.00  0.66           H  
ATOM   2464 1HB  ARG A 148     -10.744   5.062  -2.316  1.00  0.66           H  
ATOM   2465 2HB  ARG A 148     -10.754   3.816  -1.085  1.00  0.66           H  
ATOM   2466 1HG  ARG A 148     -12.188   5.125   0.344  1.00  0.66           H  
ATOM   2467 2HG  ARG A 148     -12.119   6.490  -0.806  1.00  0.66           H  
ATOM   2468 1HD  ARG A 148     -13.152   5.161  -2.494  1.00  0.66           H  
ATOM   2469 2HD  ARG A 148     -13.203   3.757  -1.436  1.00  0.66           H  
ATOM   2470  HE  ARG A 148     -14.962   6.070  -1.382  1.00  0.66           H  
ATOM   2471 1HH1 ARG A 148     -13.778   3.223   0.398  1.00  0.66           H  
ATOM   2472 2HH1 ARG A 148     -15.224   3.210   1.423  1.00  0.66           H  
ATOM   2473 1HH2 ARG A 148     -16.641   6.034  -0.166  1.00  0.66           H  
ATOM   2474 2HH2 ARG A 148     -16.874   4.836   1.131  1.00  0.66           H  
ATOM   2475  N   ARG A 149      -7.696   4.816  -2.080  1.00  0.67           N  
ATOM   2476  CA  ARG A 149      -6.504   4.059  -2.451  1.00  0.67           C  
ATOM   2477  C   ARG A 149      -5.352   4.444  -1.536  1.00  0.67           C  
ATOM   2478  O   ARG A 149      -4.561   3.590  -1.113  1.00  0.67           O  
ATOM   2479  CB  ARG A 149      -6.154   4.344  -3.897  1.00  0.67           C  
ATOM   2480  CG  ARG A 149      -7.159   3.768  -4.865  1.00  0.67           C  
ATOM   2481  CD  ARG A 149      -6.944   4.168  -6.280  1.00  0.67           C  
ATOM   2482  NE  ARG A 149      -8.065   3.706  -7.103  1.00  0.67           N  
ATOM   2483  CZ  ARG A 149      -8.061   3.578  -8.439  1.00  0.67           C  
ATOM   2484  NH1 ARG A 149      -6.983   3.832  -9.120  1.00  0.67           N  
ATOM   2485  NH2 ARG A 149      -9.153   3.175  -9.061  1.00  0.67           N  
ATOM   2486  H   ARG A 149      -8.096   5.467  -2.757  1.00  0.67           H  
ATOM   2487  HA  ARG A 149      -6.711   2.996  -2.335  1.00  0.67           H  
ATOM   2488 1HB  ARG A 149      -6.111   5.422  -4.058  1.00  0.67           H  
ATOM   2489 2HB  ARG A 149      -5.175   3.930  -4.132  1.00  0.67           H  
ATOM   2490 1HG  ARG A 149      -7.054   2.704  -4.824  1.00  0.67           H  
ATOM   2491 2HG  ARG A 149      -8.164   4.012  -4.571  1.00  0.67           H  
ATOM   2492 1HD  ARG A 149      -6.895   5.257  -6.347  1.00  0.67           H  
ATOM   2493 2HD  ARG A 149      -6.022   3.734  -6.666  1.00  0.67           H  
ATOM   2494  HE  ARG A 149      -8.928   3.495  -6.622  1.00  0.67           H  
ATOM   2495 1HH1 ARG A 149      -6.144   4.132  -8.644  1.00  0.67           H  
ATOM   2496 2HH1 ARG A 149      -6.976   3.700 -10.125  1.00  0.67           H  
ATOM   2497 1HH2 ARG A 149      -9.994   2.969  -8.530  1.00  0.67           H  
ATOM   2498 2HH2 ARG A 149      -9.159   3.073 -10.064  1.00  0.67           H  
ATOM   2499  N   TYR A 150      -5.272   5.739  -1.220  1.00  0.67           N  
ATOM   2500  CA  TYR A 150      -4.275   6.278  -0.316  1.00  0.67           C  
ATOM   2501  C   TYR A 150      -4.403   5.681   1.058  1.00  0.67           C  
ATOM   2502  O   TYR A 150      -3.431   5.163   1.605  1.00  0.67           O  
ATOM   2503  CB  TYR A 150      -4.373   7.804  -0.300  1.00  0.67           C  
ATOM   2504  CG  TYR A 150      -3.494   8.480   0.674  1.00  0.67           C  
ATOM   2505  CD1 TYR A 150      -2.163   8.626   0.424  1.00  0.67           C  
ATOM   2506  CD2 TYR A 150      -4.033   8.970   1.823  1.00  0.67           C  
ATOM   2507  CE1 TYR A 150      -1.362   9.229   1.353  1.00  0.67           C  
ATOM   2508  CE2 TYR A 150      -3.234   9.593   2.737  1.00  0.67           C  
ATOM   2509  CZ  TYR A 150      -1.890   9.707   2.499  1.00  0.67           C  
ATOM   2510  OH  TYR A 150      -1.052  10.292   3.411  1.00  0.67           O  
ATOM   2511  H   TYR A 150      -5.931   6.394  -1.641  1.00  0.67           H  
ATOM   2512  HA  TYR A 150      -3.300   5.986  -0.657  1.00  0.67           H  
ATOM   2513 1HB  TYR A 150      -4.146   8.184  -1.292  1.00  0.67           H  
ATOM   2514 2HB  TYR A 150      -5.387   8.090  -0.079  1.00  0.67           H  
ATOM   2515  HD1 TYR A 150      -1.740   8.247  -0.500  1.00  0.67           H  
ATOM   2516  HD2 TYR A 150      -5.099   8.851   2.006  1.00  0.67           H  
ATOM   2517  HE1 TYR A 150      -0.304   9.326   1.193  1.00  0.67           H  
ATOM   2518  HE2 TYR A 150      -3.660   9.977   3.660  1.00  0.67           H  
ATOM   2519  HH  TYR A 150      -0.144  10.019   3.221  1.00  0.67           H  
ATOM   2520  N   ASN A 151      -5.606   5.714   1.602  1.00  0.68           N  
ATOM   2521  CA  ASN A 151      -5.848   5.208   2.932  1.00  0.68           C  
ATOM   2522  C   ASN A 151      -5.530   3.730   3.063  1.00  0.68           C  
ATOM   2523  O   ASN A 151      -4.902   3.296   4.040  1.00  0.68           O  
ATOM   2524  CB  ASN A 151      -7.274   5.479   3.248  1.00  0.68           C  
ATOM   2525  CG  ASN A 151      -7.482   6.889   3.514  1.00  0.68           C  
ATOM   2526  OD1 ASN A 151      -6.520   7.599   3.852  1.00  0.68           O  
ATOM   2527  ND2 ASN A 151      -8.689   7.304   3.402  1.00  0.68           N  
ATOM   2528  H   ASN A 151      -6.377   6.139   1.084  1.00  0.68           H  
ATOM   2529  HA  ASN A 151      -5.207   5.747   3.625  1.00  0.68           H  
ATOM   2530 1HB  ASN A 151      -7.907   5.179   2.404  1.00  0.68           H  
ATOM   2531 2HB  ASN A 151      -7.575   4.904   4.099  1.00  0.68           H  
ATOM   2532 1HD2 ASN A 151      -8.953   8.269   3.641  1.00  0.68           H  
ATOM   2533 2HD2 ASN A 151      -9.400   6.625   3.096  1.00  0.68           H  
ATOM   2534  N   LEU A 152      -5.880   2.971   2.032  1.00  0.68           N  
ATOM   2535  CA  LEU A 152      -5.622   1.549   2.013  1.00  0.68           C  
ATOM   2536  C   LEU A 152      -4.122   1.346   1.990  1.00  0.68           C  
ATOM   2537  O   LEU A 152      -3.581   0.563   2.778  1.00  0.68           O  
ATOM   2538  CB  LEU A 152      -6.279   0.895   0.808  1.00  0.68           C  
ATOM   2539  CG  LEU A 152      -6.271  -0.631   0.800  1.00  0.68           C  
ATOM   2540  CD1 LEU A 152      -4.909  -1.129   0.437  1.00  0.68           C  
ATOM   2541  CD2 LEU A 152      -6.721  -1.149   2.181  1.00  0.68           C  
ATOM   2542  H   LEU A 152      -6.399   3.386   1.255  1.00  0.68           H  
ATOM   2543  HA  LEU A 152      -6.019   1.096   2.912  1.00  0.68           H  
ATOM   2544 1HB  LEU A 152      -7.321   1.227   0.762  1.00  0.68           H  
ATOM   2545 2HB  LEU A 152      -5.776   1.244  -0.096  1.00  0.68           H  
ATOM   2546  HG  LEU A 152      -6.943  -0.977   0.059  1.00  0.68           H  
ATOM   2547 1HD1 LEU A 152      -4.905  -2.213   0.417  1.00  0.68           H  
ATOM   2548 2HD1 LEU A 152      -4.628  -0.749  -0.546  1.00  0.68           H  
ATOM   2549 3HD1 LEU A 152      -4.204  -0.774   1.171  1.00  0.68           H  
ATOM   2550 1HD2 LEU A 152      -6.736  -2.225   2.163  1.00  0.68           H  
ATOM   2551 2HD2 LEU A 152      -6.029  -0.805   2.950  1.00  0.68           H  
ATOM   2552 3HD2 LEU A 152      -7.719  -0.777   2.406  1.00  0.68           H  
ATOM   2553  N   SER A 153      -3.443   2.064   1.093  1.00  0.69           N  
ATOM   2554  CA  SER A 153      -2.010   1.953   0.965  1.00  0.69           C  
ATOM   2555  C   SER A 153      -1.323   2.312   2.280  1.00  0.69           C  
ATOM   2556  O   SER A 153      -0.344   1.661   2.653  1.00  0.69           O  
ATOM   2557  CB  SER A 153      -1.520   2.851  -0.144  1.00  0.69           C  
ATOM   2558  OG  SER A 153      -2.034   2.440  -1.381  1.00  0.69           O  
ATOM   2559  H   SER A 153      -3.933   2.696   0.462  1.00  0.69           H  
ATOM   2560  HA  SER A 153      -1.767   0.923   0.716  1.00  0.69           H  
ATOM   2561 1HB  SER A 153      -1.799   3.885   0.054  1.00  0.69           H  
ATOM   2562 2HB  SER A 153      -0.454   2.794  -0.167  1.00  0.69           H  
ATOM   2563  HG  SER A 153      -2.993   2.690  -1.357  1.00  0.69           H  
ATOM   2564  N   LEU A 154      -1.827   3.326   3.002  1.00  0.70           N  
ATOM   2565  CA  LEU A 154      -1.205   3.687   4.269  1.00  0.70           C  
ATOM   2566  C   LEU A 154      -1.300   2.518   5.253  1.00  0.70           C  
ATOM   2567  O   LEU A 154      -0.346   2.222   5.983  1.00  0.70           O  
ATOM   2568  CB  LEU A 154      -1.895   4.867   4.940  1.00  0.70           C  
ATOM   2569  CG  LEU A 154      -1.836   6.241   4.356  1.00  0.70           C  
ATOM   2570  CD1 LEU A 154      -2.762   7.129   5.209  1.00  0.70           C  
ATOM   2571  CD2 LEU A 154      -0.444   6.734   4.395  1.00  0.70           C  
ATOM   2572  H   LEU A 154      -2.621   3.859   2.648  1.00  0.70           H  
ATOM   2573  HA  LEU A 154      -0.155   3.922   4.094  1.00  0.70           H  
ATOM   2574 1HB  LEU A 154      -2.937   4.619   5.117  1.00  0.70           H  
ATOM   2575 2HB  LEU A 154      -1.386   4.953   5.852  1.00  0.70           H  
ATOM   2576  HG  LEU A 154      -2.187   6.241   3.340  1.00  0.70           H  
ATOM   2577 1HD1 LEU A 154      -2.750   8.124   4.855  1.00  0.70           H  
ATOM   2578 2HD1 LEU A 154      -3.778   6.746   5.175  1.00  0.70           H  
ATOM   2579 3HD1 LEU A 154      -2.419   7.132   6.236  1.00  0.70           H  
ATOM   2580 1HD2 LEU A 154      -0.390   7.735   3.996  1.00  0.70           H  
ATOM   2581 2HD2 LEU A 154      -0.135   6.737   5.407  1.00  0.70           H  
ATOM   2582 3HD2 LEU A 154       0.202   6.082   3.813  1.00  0.70           H  
ATOM   2583  N   LEU A 155      -2.442   1.825   5.251  1.00  0.71           N  
ATOM   2584  CA  LEU A 155      -2.594   0.677   6.128  1.00  0.71           C  
ATOM   2585  C   LEU A 155      -1.604  -0.394   5.775  1.00  0.71           C  
ATOM   2586  O   LEU A 155      -0.964  -0.968   6.657  1.00  0.71           O  
ATOM   2587  CB  LEU A 155      -4.001   0.110   6.117  1.00  0.71           C  
ATOM   2588  CG  LEU A 155      -4.120  -1.132   6.975  1.00  0.71           C  
ATOM   2589  CD1 LEU A 155      -3.684  -0.804   8.345  1.00  0.71           C  
ATOM   2590  CD2 LEU A 155      -5.525  -1.581   7.007  1.00  0.71           C  
ATOM   2591  H   LEU A 155      -3.215   2.119   4.648  1.00  0.71           H  
ATOM   2592  HA  LEU A 155      -2.376   0.994   7.142  1.00  0.71           H  
ATOM   2593 1HB  LEU A 155      -4.689   0.859   6.492  1.00  0.71           H  
ATOM   2594 2HB  LEU A 155      -4.279  -0.149   5.096  1.00  0.71           H  
ATOM   2595  HG  LEU A 155      -3.483  -1.925   6.574  1.00  0.71           H  
ATOM   2596 1HD1 LEU A 155      -3.770  -1.692   8.965  1.00  0.71           H  
ATOM   2597 2HD1 LEU A 155      -2.646  -0.471   8.328  1.00  0.71           H  
ATOM   2598 3HD1 LEU A 155      -4.302  -0.018   8.735  1.00  0.71           H  
ATOM   2599 1HD2 LEU A 155      -5.605  -2.461   7.631  1.00  0.71           H  
ATOM   2600 2HD2 LEU A 155      -6.122  -0.785   7.417  1.00  0.71           H  
ATOM   2601 3HD2 LEU A 155      -5.862  -1.807   6.003  1.00  0.71           H  
ATOM   2602  N   GLN A 156      -1.447  -0.654   4.486  1.00  0.72           N  
ATOM   2603  CA  GLN A 156      -0.503  -1.669   4.061  1.00  0.72           C  
ATOM   2604  C   GLN A 156       0.906  -1.318   4.534  1.00  0.72           C  
ATOM   2605  O   GLN A 156       1.648  -2.197   4.983  1.00  0.72           O  
ATOM   2606  CB  GLN A 156      -0.503  -1.783   2.547  1.00  0.72           C  
ATOM   2607  CG  GLN A 156      -1.715  -2.403   1.947  1.00  0.72           C  
ATOM   2608  CD  GLN A 156      -1.646  -2.380   0.416  1.00  0.72           C  
ATOM   2609  OE1 GLN A 156      -1.269  -1.371  -0.206  1.00  0.72           O  
ATOM   2610  NE2 GLN A 156      -1.996  -3.502  -0.197  1.00  0.72           N  
ATOM   2611  H   GLN A 156      -2.012  -0.146   3.803  1.00  0.72           H  
ATOM   2612  HA  GLN A 156      -0.793  -2.623   4.497  1.00  0.72           H  
ATOM   2613 1HB  GLN A 156      -0.423  -0.793   2.122  1.00  0.72           H  
ATOM   2614 2HB  GLN A 156       0.365  -2.333   2.234  1.00  0.72           H  
ATOM   2615 1HG  GLN A 156      -1.791  -3.437   2.273  1.00  0.72           H  
ATOM   2616 2HG  GLN A 156      -2.581  -1.847   2.282  1.00  0.72           H  
ATOM   2617 1HE2 GLN A 156      -1.968  -3.560  -1.194  1.00  0.72           H  
ATOM   2618 2HE2 GLN A 156      -2.275  -4.314   0.354  1.00  0.72           H  
ATOM   2619  N   THR A 157       1.249  -0.027   4.500  1.00  0.74           N  
ATOM   2620  CA  THR A 157       2.562   0.438   4.932  1.00  0.74           C  
ATOM   2621  C   THR A 157       2.774   0.105   6.416  1.00  0.74           C  
ATOM   2622  O   THR A 157       3.844  -0.369   6.811  1.00  0.74           O  
ATOM   2623  CB  THR A 157       2.704   1.950   4.707  1.00  0.74           C  
ATOM   2624  OG1 THR A 157       2.539   2.254   3.319  1.00  0.74           O  
ATOM   2625  CG2 THR A 157       4.061   2.426   5.130  1.00  0.74           C  
ATOM   2626  H   THR A 157       0.591   0.648   4.108  1.00  0.74           H  
ATOM   2627  HA  THR A 157       3.324  -0.076   4.347  1.00  0.74           H  
ATOM   2628  HB  THR A 157       1.956   2.470   5.269  1.00  0.74           H  
ATOM   2629  HG1 THR A 157       3.341   2.010   2.825  1.00  0.74           H  
ATOM   2630 1HG2 THR A 157       4.127   3.489   4.939  1.00  0.74           H  
ATOM   2631 2HG2 THR A 157       4.210   2.226   6.191  1.00  0.74           H  
ATOM   2632 3HG2 THR A 157       4.824   1.909   4.548  1.00  0.74           H  
ATOM   2633  N   LEU A 158       1.757   0.342   7.248  1.00  0.76           N  
ATOM   2634  CA  LEU A 158       1.870  -0.041   8.656  1.00  0.76           C  
ATOM   2635  C   LEU A 158       1.981  -1.543   8.863  1.00  0.76           C  
ATOM   2636  O   LEU A 158       2.826  -2.021   9.621  1.00  0.76           O  
ATOM   2637  CB  LEU A 158       0.633   0.400   9.445  1.00  0.76           C  
ATOM   2638  CG  LEU A 158       0.484   1.800   9.767  1.00  0.76           C  
ATOM   2639  CD1 LEU A 158      -0.846   2.005  10.211  1.00  0.76           C  
ATOM   2640  CD2 LEU A 158       1.385   2.139  10.939  1.00  0.76           C  
ATOM   2641  H   LEU A 158       0.904   0.775   6.884  1.00  0.76           H  
ATOM   2642  HA  LEU A 158       2.757   0.437   9.068  1.00  0.76           H  
ATOM   2643 1HB  LEU A 158      -0.249   0.106   8.881  1.00  0.76           H  
ATOM   2644 2HB  LEU A 158       0.621  -0.139  10.382  1.00  0.76           H  
ATOM   2645  HG  LEU A 158       0.697   2.399   8.910  1.00  0.76           H  
ATOM   2646 1HD1 LEU A 158      -0.986   3.036  10.506  1.00  0.76           H  
ATOM   2647 2HD1 LEU A 158      -1.539   1.743   9.421  1.00  0.76           H  
ATOM   2648 3HD1 LEU A 158      -0.979   1.355  11.050  1.00  0.76           H  
ATOM   2649 1HD2 LEU A 158       1.245   3.184  11.213  1.00  0.76           H  
ATOM   2650 2HD2 LEU A 158       1.117   1.514  11.784  1.00  0.76           H  
ATOM   2651 3HD2 LEU A 158       2.426   1.960  10.672  1.00  0.76           H  
ATOM   2652  N   MET A 159       1.152  -2.312   8.155  1.00  0.77           N  
ATOM   2653  CA  MET A 159       1.108  -3.756   8.374  1.00  0.77           C  
ATOM   2654  C   MET A 159       2.401  -4.422   7.914  1.00  0.77           C  
ATOM   2655  O   MET A 159       2.863  -5.395   8.520  1.00  0.77           O  
ATOM   2656  CB  MET A 159      -0.124  -4.331   7.691  1.00  0.77           C  
ATOM   2657  CG  MET A 159      -1.433  -3.807   8.322  1.00  0.77           C  
ATOM   2658  SD  MET A 159      -1.628  -4.164  10.059  1.00  0.77           S  
ATOM   2659  CE  MET A 159      -1.038  -2.611  10.696  1.00  0.77           C  
ATOM   2660  H   MET A 159       0.497  -1.876   7.503  1.00  0.77           H  
ATOM   2661  HA  MET A 159       1.011  -3.935   9.442  1.00  0.77           H  
ATOM   2662 1HB  MET A 159      -0.120  -4.048   6.635  1.00  0.77           H  
ATOM   2663 2HB  MET A 159      -0.118  -5.417   7.746  1.00  0.77           H  
ATOM   2664 1HG  MET A 159      -1.433  -2.739   8.222  1.00  0.77           H  
ATOM   2665 2HG  MET A 159      -2.287  -4.170   7.801  1.00  0.77           H  
ATOM   2666 1HE  MET A 159      -1.089  -2.602  11.758  1.00  0.77           H  
ATOM   2667 2HE  MET A 159      -0.021  -2.481  10.400  1.00  0.77           H  
ATOM   2668 3HE  MET A 159      -1.637  -1.799  10.302  1.00  0.77           H  
ATOM   2669  N   PHE A 160       3.046  -3.816   6.918  1.00  0.78           N  
ATOM   2670  CA  PHE A 160       4.319  -4.256   6.361  1.00  0.78           C  
ATOM   2671  C   PHE A 160       5.411  -4.314   7.427  1.00  0.78           C  
ATOM   2672  O   PHE A 160       6.399  -5.027   7.267  1.00  0.78           O  
ATOM   2673  CB  PHE A 160       4.776  -3.289   5.277  1.00  0.78           C  
ATOM   2674  CG  PHE A 160       5.950  -3.727   4.487  1.00  0.78           C  
ATOM   2675  CD1 PHE A 160       5.797  -4.641   3.472  1.00  0.78           C  
ATOM   2676  CD2 PHE A 160       7.211  -3.228   4.748  1.00  0.78           C  
ATOM   2677  CE1 PHE A 160       6.879  -5.049   2.721  1.00  0.78           C  
ATOM   2678  CE2 PHE A 160       8.295  -3.635   3.997  1.00  0.78           C  
ATOM   2679  CZ  PHE A 160       8.120  -4.547   2.980  1.00  0.78           C  
ATOM   2680  H   PHE A 160       2.595  -3.024   6.460  1.00  0.78           H  
ATOM   2681  HA  PHE A 160       4.186  -5.249   5.930  1.00  0.78           H  
ATOM   2682 1HB  PHE A 160       3.956  -3.114   4.596  1.00  0.78           H  
ATOM   2683 2HB  PHE A 160       5.019  -2.333   5.734  1.00  0.78           H  
ATOM   2684  HD1 PHE A 160       4.799  -5.027   3.261  1.00  0.78           H  
ATOM   2685  HD2 PHE A 160       7.342  -2.505   5.554  1.00  0.78           H  
ATOM   2686  HE1 PHE A 160       6.748  -5.764   1.916  1.00  0.78           H  
ATOM   2687  HE2 PHE A 160       9.287  -3.233   4.208  1.00  0.78           H  
ATOM   2688  HZ  PHE A 160       8.961  -4.868   2.380  1.00  0.78           H  
ATOM   2689  N   ASN A 161       5.278  -3.492   8.471  1.00  0.77           N  
ATOM   2690  CA  ASN A 161       6.257  -3.410   9.539  1.00  0.77           C  
ATOM   2691  C   ASN A 161       5.784  -4.076  10.834  1.00  0.77           C  
ATOM   2692  O   ASN A 161       6.397  -3.897  11.894  1.00  0.77           O  
ATOM   2693  CB  ASN A 161       6.570  -1.950   9.780  1.00  0.77           C  
ATOM   2694  CG  ASN A 161       7.343  -1.340   8.621  1.00  0.77           C  
ATOM   2695  OD1 ASN A 161       8.563  -1.532   8.541  1.00  0.77           O  
ATOM   2696  ND2 ASN A 161       6.682  -0.644   7.716  1.00  0.77           N  
ATOM   2697  H   ASN A 161       4.434  -2.927   8.570  1.00  0.77           H  
ATOM   2698  HA  ASN A 161       7.162  -3.927   9.219  1.00  0.77           H  
ATOM   2699 1HB  ASN A 161       5.632  -1.399   9.913  1.00  0.77           H  
ATOM   2700 2HB  ASN A 161       7.150  -1.843  10.697  1.00  0.77           H  
ATOM   2701 1HD2 ASN A 161       7.175  -0.247   6.945  1.00  0.77           H  
ATOM   2702 2HD2 ASN A 161       5.671  -0.520   7.758  1.00  0.77           H  
ATOM   2703  N   SER A 162       4.690  -4.832  10.772  1.00  0.75           N  
ATOM   2704  CA  SER A 162       4.183  -5.444  11.987  1.00  0.75           C  
ATOM   2705  C   SER A 162       4.948  -6.691  12.406  1.00  0.75           C  
ATOM   2706  O   SER A 162       5.554  -7.376  11.584  1.00  0.75           O  
ATOM   2707  CB  SER A 162       2.714  -5.783  11.812  1.00  0.75           C  
ATOM   2708  OG  SER A 162       2.526  -6.790  10.847  1.00  0.75           O  
ATOM   2709  H   SER A 162       4.194  -4.983   9.893  1.00  0.75           H  
ATOM   2710  HA  SER A 162       4.266  -4.719  12.787  1.00  0.75           H  
ATOM   2711 1HB  SER A 162       2.308  -6.115  12.770  1.00  0.75           H  
ATOM   2712 2HB  SER A 162       2.165  -4.888  11.519  1.00  0.75           H  
ATOM   2713  HG  SER A 162       2.645  -6.349   9.973  1.00  0.75           H  
ATOM   2714  N   ALA A 163       4.854  -7.015  13.690  1.00  0.73           N  
ATOM   2715  CA  ALA A 163       5.373  -8.252  14.270  1.00  0.73           C  
ATOM   2716  C   ALA A 163       4.244  -9.260  14.426  1.00  0.73           C  
ATOM   2717  O   ALA A 163       4.458 -10.473  14.377  1.00  0.73           O  
ATOM   2718  CB  ALA A 163       6.026  -7.975  15.601  1.00  0.73           C  
ATOM   2719  H   ALA A 163       4.370  -6.371  14.297  1.00  0.73           H  
ATOM   2720  HA  ALA A 163       6.108  -8.677  13.588  1.00  0.73           H  
ATOM   2721 1HB  ALA A 163       6.417  -8.902  16.016  1.00  0.73           H  
ATOM   2722 2HB  ALA A 163       6.841  -7.276  15.454  1.00  0.73           H  
ATOM   2723 3HB  ALA A 163       5.290  -7.550  16.288  1.00  0.73           H  
ATOM   2724  N   ARG A 164       3.033  -8.753  14.641  1.00  0.71           N  
ATOM   2725  CA  ARG A 164       1.859  -9.618  14.798  1.00  0.71           C  
ATOM   2726  C   ARG A 164       0.593  -8.887  14.356  1.00  0.71           C  
ATOM   2727  O   ARG A 164       0.342  -7.760  14.786  1.00  0.71           O  
ATOM   2728  CB  ARG A 164       1.723 -10.067  16.258  1.00  0.71           C  
ATOM   2729  CG  ARG A 164       0.632 -11.094  16.592  1.00  0.71           C  
ATOM   2730  CD  ARG A 164       0.749 -11.550  18.052  1.00  0.71           C  
ATOM   2731  NE  ARG A 164       0.358 -10.517  19.021  1.00  0.71           N  
ATOM   2732  CZ  ARG A 164      -0.885 -10.396  19.575  1.00  0.71           C  
ATOM   2733  NH1 ARG A 164      -1.854 -11.246  19.291  1.00  0.71           N  
ATOM   2734  NH2 ARG A 164      -1.138  -9.420  20.429  1.00  0.71           N  
ATOM   2735  H   ARG A 164       2.941  -7.741  14.718  1.00  0.71           H  
ATOM   2736  HA  ARG A 164       1.977 -10.500  14.167  1.00  0.71           H  
ATOM   2737 1HB  ARG A 164       2.669 -10.494  16.586  1.00  0.71           H  
ATOM   2738 2HB  ARG A 164       1.536  -9.197  16.886  1.00  0.71           H  
ATOM   2739 1HG  ARG A 164      -0.354 -10.655  16.440  1.00  0.71           H  
ATOM   2740 2HG  ARG A 164       0.740 -11.971  15.946  1.00  0.71           H  
ATOM   2741 1HD  ARG A 164       0.135 -12.407  18.229  1.00  0.71           H  
ATOM   2742 2HD  ARG A 164       1.784 -11.815  18.251  1.00  0.71           H  
ATOM   2743  HE  ARG A 164       1.067  -9.826  19.295  1.00  0.71           H  
ATOM   2744 1HH1 ARG A 164      -1.710 -12.045  18.661  1.00  0.71           H  
ATOM   2745 2HH1 ARG A 164      -2.757 -11.136  19.720  1.00  0.71           H  
ATOM   2746 1HH2 ARG A 164      -0.398  -8.755  20.677  1.00  0.71           H  
ATOM   2747 2HH2 ARG A 164      -2.048  -9.334  20.841  1.00  0.71           H  
ATOM   2748  N   MET A 165      -0.235  -9.532  13.532  1.00  0.69           N  
ATOM   2749  CA  MET A 165      -1.504  -8.924  13.123  1.00  0.69           C  
ATOM   2750  C   MET A 165      -2.666  -9.808  13.538  1.00  0.69           C  
ATOM   2751  O   MET A 165      -2.617 -11.027  13.400  1.00  0.69           O  
ATOM   2752  CB  MET A 165      -1.564  -8.655  11.611  1.00  0.69           C  
ATOM   2753  CG  MET A 165      -2.892  -7.970  11.161  1.00  0.69           C  
ATOM   2754  SD  MET A 165      -2.969  -7.519   9.410  1.00  0.69           S  
ATOM   2755  CE  MET A 165      -3.216  -9.071   8.591  1.00  0.69           C  
ATOM   2756  H   MET A 165       0.019 -10.451  13.167  1.00  0.69           H  
ATOM   2757  HA  MET A 165      -1.624  -7.973  13.637  1.00  0.69           H  
ATOM   2758 1HB  MET A 165      -0.735  -8.005  11.320  1.00  0.69           H  
ATOM   2759 2HB  MET A 165      -1.455  -9.593  11.066  1.00  0.69           H  
ATOM   2760 1HG  MET A 165      -3.731  -8.633  11.368  1.00  0.69           H  
ATOM   2761 2HG  MET A 165      -3.032  -7.063  11.754  1.00  0.69           H  
ATOM   2762 1HE  MET A 165      -3.273  -8.910   7.513  1.00  0.69           H  
ATOM   2763 2HE  MET A 165      -2.382  -9.725   8.816  1.00  0.69           H  
ATOM   2764 3HE  MET A 165      -4.141  -9.523   8.939  1.00  0.69           H  
ATOM   2765  N   SER A 166      -3.729  -9.196  14.027  1.00  0.70           N  
ATOM   2766  CA  SER A 166      -4.909  -9.948  14.418  1.00  0.70           C  
ATOM   2767  C   SER A 166      -6.133  -9.347  13.777  1.00  0.70           C  
ATOM   2768  O   SER A 166      -6.325  -8.131  13.773  1.00  0.70           O  
ATOM   2769  CB  SER A 166      -5.060  -9.975  15.927  1.00  0.70           C  
ATOM   2770  OG  SER A 166      -6.241 -10.614  16.312  1.00  0.70           O  
ATOM   2771  H   SER A 166      -3.719  -8.184  14.126  1.00  0.70           H  
ATOM   2772  HA  SER A 166      -4.804 -10.965  14.066  1.00  0.70           H  
ATOM   2773 1HB  SER A 166      -4.206 -10.501  16.358  1.00  0.70           H  
ATOM   2774 2HB  SER A 166      -5.047  -8.957  16.312  1.00  0.70           H  
ATOM   2775  HG  SER A 166      -6.295 -11.409  15.771  1.00  0.70           H  
ATOM   2776  N   PHE A 167      -6.975 -10.183  13.207  1.00  0.72           N  
ATOM   2777  CA  PHE A 167      -8.139  -9.611  12.581  1.00  0.72           C  
ATOM   2778  C   PHE A 167      -9.352 -10.501  12.662  1.00  0.72           C  
ATOM   2779  O   PHE A 167      -9.277 -11.691  12.983  1.00  0.72           O  
ATOM   2780  CB  PHE A 167      -7.859  -9.284  11.109  1.00  0.72           C  
ATOM   2781  CG  PHE A 167      -7.689 -10.408  10.255  1.00  0.72           C  
ATOM   2782  CD1 PHE A 167      -8.785 -10.847   9.604  1.00  0.72           C  
ATOM   2783  CD2 PHE A 167      -6.485 -11.036  10.068  1.00  0.72           C  
ATOM   2784  CE1 PHE A 167      -8.736 -11.885   8.780  1.00  0.72           C  
ATOM   2785  CE2 PHE A 167      -6.426 -12.096   9.229  1.00  0.72           C  
ATOM   2786  CZ  PHE A 167      -7.561 -12.518   8.585  1.00  0.72           C  
ATOM   2787  H   PHE A 167      -6.790 -11.183  13.204  1.00  0.72           H  
ATOM   2788  HA  PHE A 167      -8.381  -8.686  13.100  1.00  0.72           H  
ATOM   2789 1HB  PHE A 167      -8.679  -8.699  10.704  1.00  0.72           H  
ATOM   2790 2HB  PHE A 167      -6.965  -8.666  11.040  1.00  0.72           H  
ATOM   2791  HD1 PHE A 167      -9.712 -10.330   9.776  1.00  0.72           H  
ATOM   2792  HD2 PHE A 167      -5.593 -10.690  10.595  1.00  0.72           H  
ATOM   2793  HE1 PHE A 167      -9.640 -12.222   8.276  1.00  0.72           H  
ATOM   2794  HE2 PHE A 167      -5.506 -12.608   9.079  1.00  0.72           H  
ATOM   2795  HZ  PHE A 167      -7.537 -13.358   7.932  1.00  0.72           H  
ATOM   2796  N   ARG A 168     -10.485  -9.897  12.378  1.00  0.75           N  
ATOM   2797  CA  ARG A 168     -11.737 -10.618  12.345  1.00  0.75           C  
ATOM   2798  C   ARG A 168     -12.531 -10.281  11.100  1.00  0.75           C  
ATOM   2799  O   ARG A 168     -12.696  -9.114  10.745  1.00  0.75           O  
ATOM   2800  CB  ARG A 168     -12.534 -10.317  13.604  1.00  0.75           C  
ATOM   2801  CG  ARG A 168     -13.895 -10.981  13.718  1.00  0.75           C  
ATOM   2802  CD  ARG A 168     -14.498 -10.687  15.045  1.00  0.75           C  
ATOM   2803  NE  ARG A 168     -15.847 -11.214  15.188  1.00  0.75           N  
ATOM   2804  CZ  ARG A 168     -16.971 -10.548  14.857  1.00  0.75           C  
ATOM   2805  NH1 ARG A 168     -16.913  -9.331  14.363  1.00  0.75           N  
ATOM   2806  NH2 ARG A 168     -18.134 -11.136  15.048  1.00  0.75           N  
ATOM   2807  H   ARG A 168     -10.452  -8.899  12.171  1.00  0.75           H  
ATOM   2808  HA  ARG A 168     -11.521 -11.688  12.331  1.00  0.75           H  
ATOM   2809 1HB  ARG A 168     -11.953 -10.625  14.471  1.00  0.75           H  
ATOM   2810 2HB  ARG A 168     -12.689  -9.242  13.681  1.00  0.75           H  
ATOM   2811 1HG  ARG A 168     -14.559 -10.606  12.938  1.00  0.75           H  
ATOM   2812 2HG  ARG A 168     -13.786 -12.063  13.618  1.00  0.75           H  
ATOM   2813 1HD  ARG A 168     -13.874 -11.140  15.821  1.00  0.75           H  
ATOM   2814 2HD  ARG A 168     -14.535  -9.610  15.194  1.00  0.75           H  
ATOM   2815  HE  ARG A 168     -15.976 -12.165  15.565  1.00  0.75           H  
ATOM   2816 1HH1 ARG A 168     -16.019  -8.886  14.218  1.00  0.75           H  
ATOM   2817 2HH1 ARG A 168     -17.765  -8.844  14.128  1.00  0.75           H  
ATOM   2818 1HH2 ARG A 168     -18.135 -12.089  15.445  1.00  0.75           H  
ATOM   2819 2HH2 ARG A 168     -18.993 -10.667  14.817  1.00  0.75           H  
ATOM   2820  N   VAL A 169     -12.944 -11.330  10.397  1.00  0.80           N  
ATOM   2821  CA  VAL A 169     -13.795 -11.284   9.207  1.00  0.80           C  
ATOM   2822  C   VAL A 169     -14.911 -12.312   9.292  1.00  0.80           C  
ATOM   2823  O   VAL A 169     -14.646 -13.475   9.606  1.00  0.80           O  
ATOM   2824  CB  VAL A 169     -12.983 -11.495   7.924  1.00  0.80           C  
ATOM   2825  CG1 VAL A 169     -13.912 -11.598   6.752  1.00  0.80           C  
ATOM   2826  CG2 VAL A 169     -12.092 -10.301   7.699  1.00  0.80           C  
ATOM   2827  H   VAL A 169     -12.696 -12.244  10.752  1.00  0.80           H  
ATOM   2828  HA  VAL A 169     -14.250 -10.292   9.152  1.00  0.80           H  
ATOM   2829  HB  VAL A 169     -12.392 -12.411   7.996  1.00  0.80           H  
ATOM   2830 1HG1 VAL A 169     -13.345 -11.721   5.836  1.00  0.80           H  
ATOM   2831 2HG1 VAL A 169     -14.567 -12.446   6.886  1.00  0.80           H  
ATOM   2832 3HG1 VAL A 169     -14.487 -10.702   6.711  1.00  0.80           H  
ATOM   2833 1HG2 VAL A 169     -11.524 -10.424   6.791  1.00  0.80           H  
ATOM   2834 2HG2 VAL A 169     -12.701  -9.397   7.618  1.00  0.80           H  
ATOM   2835 3HG2 VAL A 169     -11.426 -10.195   8.516  1.00  0.80           H  
ATOM   2836  N   SER A 170     -16.144 -11.903   8.983  1.00  0.86           N  
ATOM   2837  CA  SER A 170     -17.260 -12.842   9.028  1.00  0.86           C  
ATOM   2838  C   SER A 170     -17.777 -13.240   7.640  1.00  0.86           C  
ATOM   2839  O   SER A 170     -17.714 -14.412   7.263  1.00  0.86           O  
ATOM   2840  CB  SER A 170     -18.389 -12.223   9.835  1.00  0.86           C  
ATOM   2841  OG  SER A 170     -19.500 -13.077   9.892  1.00  0.86           O  
ATOM   2842  H   SER A 170     -16.303 -10.930   8.738  1.00  0.86           H  
ATOM   2843  HA  SER A 170     -16.926 -13.748   9.536  1.00  0.86           H  
ATOM   2844 1HB  SER A 170     -18.037 -12.009  10.844  1.00  0.86           H  
ATOM   2845 2HB  SER A 170     -18.680 -11.270   9.388  1.00  0.86           H  
ATOM   2846  HG  SER A 170     -20.164 -12.610  10.407  1.00  0.86           H  
ATOM   2847  N   GLU A 171     -18.202 -12.266   6.838  1.00  0.92           N  
ATOM   2848  CA  GLU A 171     -18.789 -12.562   5.523  1.00  0.92           C  
ATOM   2849  C   GLU A 171     -17.872 -13.374   4.618  1.00  0.92           C  
ATOM   2850  O   GLU A 171     -18.313 -14.256   3.882  1.00  0.92           O  
ATOM   2851  CB  GLU A 171     -19.149 -11.263   4.803  1.00  0.92           C  
ATOM   2852  CG  GLU A 171     -19.816 -11.461   3.449  1.00  0.92           C  
ATOM   2853  CD  GLU A 171     -20.202 -10.161   2.778  1.00  0.92           C  
ATOM   2854  OE1 GLU A 171     -19.339  -9.327   2.600  1.00  0.92           O  
ATOM   2855  OE2 GLU A 171     -21.365  -9.988   2.445  1.00  0.92           O  
ATOM   2856  H   GLU A 171     -18.190 -11.313   7.172  1.00  0.92           H  
ATOM   2857  HA  GLU A 171     -19.701 -13.140   5.682  1.00  0.92           H  
ATOM   2858 1HB  GLU A 171     -19.825 -10.682   5.427  1.00  0.92           H  
ATOM   2859 2HB  GLU A 171     -18.246 -10.668   4.653  1.00  0.92           H  
ATOM   2860 1HG  GLU A 171     -19.126 -12.003   2.797  1.00  0.92           H  
ATOM   2861 2HG  GLU A 171     -20.705 -12.075   3.581  1.00  0.92           H  
ATOM   2862  N   ASN A 172     -16.595 -13.054   4.673  1.00  0.95           N  
ATOM   2863  CA  ASN A 172     -15.585 -13.676   3.847  1.00  0.95           C  
ATOM   2864  C   ASN A 172     -14.605 -14.497   4.659  1.00  0.95           C  
ATOM   2865  O   ASN A 172     -13.475 -14.697   4.229  1.00  0.95           O  
ATOM   2866  CB  ASN A 172     -14.872 -12.622   3.029  1.00  0.95           C  
ATOM   2867  CG  ASN A 172     -15.740 -12.047   1.959  1.00  0.95           C  
ATOM   2868  OD1 ASN A 172     -16.022 -12.713   0.956  1.00  0.95           O  
ATOM   2869  ND2 ASN A 172     -16.174 -10.837   2.147  1.00  0.95           N  
ATOM   2870  H   ASN A 172     -16.319 -12.330   5.318  1.00  0.95           H  
ATOM   2871  HA  ASN A 172     -16.081 -14.361   3.159  1.00  0.95           H  
ATOM   2872 1HB  ASN A 172     -14.557 -11.814   3.685  1.00  0.95           H  
ATOM   2873 2HB  ASN A 172     -13.977 -13.032   2.584  1.00  0.95           H  
ATOM   2874 1HD2 ASN A 172     -16.767 -10.401   1.462  1.00  0.95           H  
ATOM   2875 2HD2 ASN A 172     -15.920 -10.350   2.977  1.00  0.95           H  
ATOM   2876  N   HIS A 173     -15.032 -15.004   5.810  1.00  0.97           N  
ATOM   2877  CA  HIS A 173     -14.135 -15.741   6.702  1.00  0.97           C  
ATOM   2878  C   HIS A 173     -13.329 -16.817   5.941  1.00  0.97           C  
ATOM   2879  O   HIS A 173     -12.093 -16.807   5.964  1.00  0.97           O  
ATOM   2880  CB  HIS A 173     -15.013 -16.375   7.792  1.00  0.97           C  
ATOM   2881  CG  HIS A 173     -14.362 -17.032   8.967  1.00  0.97           C  
ATOM   2882  ND1 HIS A 173     -13.822 -16.298   9.998  1.00  0.97           N  
ATOM   2883  CD2 HIS A 173     -14.240 -18.333   9.322  1.00  0.97           C  
ATOM   2884  CE1 HIS A 173     -13.380 -17.116  10.943  1.00  0.97           C  
ATOM   2885  NE2 HIS A 173     -13.626 -18.363  10.562  1.00  0.97           N  
ATOM   2886  H   HIS A 173     -15.995 -14.843   6.118  1.00  0.97           H  
ATOM   2887  HA  HIS A 173     -13.435 -15.049   7.172  1.00  0.97           H  
ATOM   2888 1HB  HIS A 173     -15.654 -15.597   8.198  1.00  0.97           H  
ATOM   2889 2HB  HIS A 173     -15.674 -17.106   7.333  1.00  0.97           H  
ATOM   2890  HD1 HIS A 173     -13.859 -15.277  10.035  1.00  0.97           H  
ATOM   2891  HD2 HIS A 173     -14.539 -19.264   8.837  1.00  0.97           H  
ATOM   2892  HE1 HIS A 173     -12.912 -16.719  11.848  1.00  0.97           H  
ATOM   2893  N   LYS A 174     -14.021 -17.720   5.226  1.00  0.96           N  
ATOM   2894  CA  LYS A 174     -13.328 -18.790   4.493  1.00  0.96           C  
ATOM   2895  C   LYS A 174     -12.402 -18.245   3.403  1.00  0.96           C  
ATOM   2896  O   LYS A 174     -11.271 -18.716   3.239  1.00  0.96           O  
ATOM   2897  CB  LYS A 174     -14.323 -19.775   3.882  1.00  0.96           C  
ATOM   2898  CG  LYS A 174     -13.665 -20.960   3.166  1.00  0.96           C  
ATOM   2899  CD  LYS A 174     -14.704 -21.965   2.658  1.00  0.96           C  
ATOM   2900  CE  LYS A 174     -14.040 -23.149   1.949  1.00  0.96           C  
ATOM   2901  NZ  LYS A 174     -15.041 -24.135   1.452  1.00  0.96           N  
ATOM   2902  H   LYS A 174     -15.029 -17.666   5.214  1.00  0.96           H  
ATOM   2903  HA  LYS A 174     -12.709 -19.338   5.200  1.00  0.96           H  
ATOM   2904 1HB  LYS A 174     -14.972 -20.170   4.664  1.00  0.96           H  
ATOM   2905 2HB  LYS A 174     -14.953 -19.256   3.162  1.00  0.96           H  
ATOM   2906 1HG  LYS A 174     -13.086 -20.589   2.320  1.00  0.96           H  
ATOM   2907 2HG  LYS A 174     -12.987 -21.465   3.854  1.00  0.96           H  
ATOM   2908 1HD  LYS A 174     -15.292 -22.338   3.498  1.00  0.96           H  
ATOM   2909 2HD  LYS A 174     -15.377 -21.468   1.960  1.00  0.96           H  
ATOM   2910 1HE  LYS A 174     -13.463 -22.779   1.105  1.00  0.96           H  
ATOM   2911 2HE  LYS A 174     -13.367 -23.651   2.646  1.00  0.96           H  
ATOM   2912 1HZ  LYS A 174     -14.559 -24.898   0.992  1.00  0.96           H  
ATOM   2913 2HZ  LYS A 174     -15.577 -24.494   2.229  1.00  0.96           H  
ATOM   2914 3HZ  LYS A 174     -15.662 -23.684   0.796  1.00  0.96           H  
ATOM   2915  N   ARG A 175     -12.889 -17.271   2.632  1.00  0.94           N  
ATOM   2916  CA  ARG A 175     -12.083 -16.687   1.565  1.00  0.94           C  
ATOM   2917  C   ARG A 175     -10.790 -16.114   2.086  1.00  0.94           C  
ATOM   2918  O   ARG A 175      -9.731 -16.323   1.490  1.00  0.94           O  
ATOM   2919  CB  ARG A 175     -12.819 -15.589   0.835  1.00  0.94           C  
ATOM   2920  CG  ARG A 175     -11.997 -14.886  -0.235  1.00  0.94           C  
ATOM   2921  CD  ARG A 175     -12.773 -13.813  -0.898  1.00  0.94           C  
ATOM   2922  NE  ARG A 175     -11.956 -13.014  -1.796  1.00  0.94           N  
ATOM   2923  CZ  ARG A 175     -11.636 -13.333  -3.056  1.00  0.94           C  
ATOM   2924  NH1 ARG A 175     -12.034 -14.464  -3.602  1.00  0.94           N  
ATOM   2925  NH2 ARG A 175     -10.918 -12.474  -3.729  1.00  0.94           N  
ATOM   2926  H   ARG A 175     -13.815 -16.911   2.811  1.00  0.94           H  
ATOM   2927  HA  ARG A 175     -11.846 -17.472   0.850  1.00  0.94           H  
ATOM   2928 1HB  ARG A 175     -13.709 -15.995   0.361  1.00  0.94           H  
ATOM   2929 2HB  ARG A 175     -13.140 -14.845   1.547  1.00  0.94           H  
ATOM   2930 1HG  ARG A 175     -11.118 -14.432   0.230  1.00  0.94           H  
ATOM   2931 2HG  ARG A 175     -11.679 -15.605  -0.990  1.00  0.94           H  
ATOM   2932 1HD  ARG A 175     -13.585 -14.252  -1.475  1.00  0.94           H  
ATOM   2933 2HD  ARG A 175     -13.188 -13.149  -0.138  1.00  0.94           H  
ATOM   2934  HE  ARG A 175     -11.601 -12.104  -1.463  1.00  0.94           H  
ATOM   2935 1HH1 ARG A 175     -12.593 -15.112  -3.066  1.00  0.94           H  
ATOM   2936 2HH1 ARG A 175     -11.784 -14.680  -4.555  1.00  0.94           H  
ATOM   2937 1HH2 ARG A 175     -10.660 -11.598  -3.251  1.00  0.94           H  
ATOM   2938 2HH2 ARG A 175     -10.651 -12.650  -4.681  1.00  0.94           H  
ATOM   2939  N   ILE A 176     -10.866 -15.400   3.206  1.00  0.91           N  
ATOM   2940  CA  ILE A 176      -9.673 -14.765   3.715  1.00  0.91           C  
ATOM   2941  C   ILE A 176      -8.669 -15.839   4.083  1.00  0.91           C  
ATOM   2942  O   ILE A 176      -7.482 -15.686   3.801  1.00  0.91           O  
ATOM   2943  CB  ILE A 176      -9.955 -13.865   4.921  1.00  0.91           C  
ATOM   2944  CG1 ILE A 176     -10.880 -12.717   4.558  1.00  0.91           C  
ATOM   2945  CG2 ILE A 176      -8.676 -13.262   5.349  1.00  0.91           C  
ATOM   2946  CD1 ILE A 176     -10.375 -11.796   3.508  1.00  0.91           C  
ATOM   2947  H   ILE A 176     -11.762 -15.269   3.676  1.00  0.91           H  
ATOM   2948  HA  ILE A 176      -9.245 -14.151   2.939  1.00  0.91           H  
ATOM   2949  HB  ILE A 176     -10.409 -14.444   5.732  1.00  0.91           H  
ATOM   2950 1HG1 ILE A 176     -11.801 -13.109   4.217  1.00  0.91           H  
ATOM   2951 2HG1 ILE A 176     -11.055 -12.149   5.447  1.00  0.91           H  
ATOM   2952 1HG2 ILE A 176      -8.867 -12.617   6.165  1.00  0.91           H  
ATOM   2953 2HG2 ILE A 176      -7.973 -14.041   5.633  1.00  0.91           H  
ATOM   2954 3HG2 ILE A 176      -8.280 -12.686   4.530  1.00  0.91           H  
ATOM   2955 1HD1 ILE A 176     -11.118 -11.020   3.339  1.00  0.91           H  
ATOM   2956 2HD1 ILE A 176      -9.437 -11.340   3.825  1.00  0.91           H  
ATOM   2957 3HD1 ILE A 176     -10.219 -12.347   2.591  1.00  0.91           H  
ATOM   2958  N   PHE A 177      -9.115 -16.940   4.679  1.00  0.88           N  
ATOM   2959  CA  PHE A 177      -8.176 -18.005   5.002  1.00  0.88           C  
ATOM   2960  C   PHE A 177      -7.504 -18.571   3.776  1.00  0.88           C  
ATOM   2961  O   PHE A 177      -6.305 -18.869   3.779  1.00  0.88           O  
ATOM   2962  CB  PHE A 177      -8.848 -19.132   5.717  1.00  0.88           C  
ATOM   2963  CG  PHE A 177      -9.098 -18.835   7.070  1.00  0.88           C  
ATOM   2964  CD1 PHE A 177     -10.349 -18.919   7.574  1.00  0.88           C  
ATOM   2965  CD2 PHE A 177      -8.069 -18.459   7.872  1.00  0.88           C  
ATOM   2966  CE1 PHE A 177     -10.572 -18.648   8.861  1.00  0.88           C  
ATOM   2967  CE2 PHE A 177      -8.291 -18.182   9.152  1.00  0.88           C  
ATOM   2968  CZ  PHE A 177      -9.567 -18.281   9.657  1.00  0.88           C  
ATOM   2969  H   PHE A 177     -10.111 -17.033   4.920  1.00  0.88           H  
ATOM   2970  HA  PHE A 177      -7.404 -17.595   5.645  1.00  0.88           H  
ATOM   2971 1HB  PHE A 177      -9.797 -19.365   5.234  1.00  0.88           H  
ATOM   2972 2HB  PHE A 177      -8.218 -20.004   5.652  1.00  0.88           H  
ATOM   2973  HD1 PHE A 177     -11.169 -19.216   6.928  1.00  0.88           H  
ATOM   2974  HD2 PHE A 177      -7.064 -18.393   7.462  1.00  0.88           H  
ATOM   2975  HE1 PHE A 177     -11.549 -18.730   9.248  1.00  0.88           H  
ATOM   2976  HE2 PHE A 177      -7.472 -17.888   9.785  1.00  0.88           H  
ATOM   2977  HZ  PHE A 177      -9.771 -18.070  10.700  1.00  0.88           H  
ATOM   2978  N   ARG A 178      -8.267 -18.733   2.704  1.00  0.86           N  
ATOM   2979  CA  ARG A 178      -7.666 -19.270   1.500  1.00  0.86           C  
ATOM   2980  C   ARG A 178      -6.587 -18.302   1.009  1.00  0.86           C  
ATOM   2981  O   ARG A 178      -5.492 -18.723   0.637  1.00  0.86           O  
ATOM   2982  CB  ARG A 178      -8.734 -19.504   0.445  1.00  0.86           C  
ATOM   2983  CG  ARG A 178      -9.706 -20.646   0.783  1.00  0.86           C  
ATOM   2984  CD  ARG A 178     -10.846 -20.715  -0.169  1.00  0.86           C  
ATOM   2985  NE  ARG A 178     -10.453 -21.161  -1.504  1.00  0.86           N  
ATOM   2986  CZ  ARG A 178     -11.152 -20.889  -2.627  1.00  0.86           C  
ATOM   2987  NH1 ARG A 178     -12.248 -20.159  -2.554  1.00  0.86           N  
ATOM   2988  NH2 ARG A 178     -10.749 -21.349  -3.801  1.00  0.86           N  
ATOM   2989  H   ARG A 178      -9.262 -18.499   2.738  1.00  0.86           H  
ATOM   2990  HA  ARG A 178      -7.198 -20.226   1.735  1.00  0.86           H  
ATOM   2991 1HB  ARG A 178      -9.318 -18.597   0.316  1.00  0.86           H  
ATOM   2992 2HB  ARG A 178      -8.261 -19.735  -0.510  1.00  0.86           H  
ATOM   2993 1HG  ARG A 178      -9.173 -21.600   0.742  1.00  0.86           H  
ATOM   2994 2HG  ARG A 178     -10.107 -20.496   1.786  1.00  0.86           H  
ATOM   2995 1HD  ARG A 178     -11.589 -21.407   0.213  1.00  0.86           H  
ATOM   2996 2HD  ARG A 178     -11.290 -19.726  -0.258  1.00  0.86           H  
ATOM   2997  HE  ARG A 178      -9.616 -21.765  -1.583  1.00  0.86           H  
ATOM   2998 1HH1 ARG A 178     -12.561 -19.809  -1.659  1.00  0.86           H  
ATOM   2999 2HH1 ARG A 178     -12.776 -19.956  -3.391  1.00  0.86           H  
ATOM   3000 1HH2 ARG A 178      -9.908 -21.910  -3.871  1.00  0.86           H  
ATOM   3001 2HH2 ARG A 178     -11.280 -21.141  -4.630  1.00  0.86           H  
ATOM   3002  N   LEU A 179      -6.861 -16.997   1.096  1.00  0.85           N  
ATOM   3003  CA  LEU A 179      -5.892 -15.995   0.668  1.00  0.85           C  
ATOM   3004  C   LEU A 179      -4.649 -16.027   1.550  1.00  0.85           C  
ATOM   3005  O   LEU A 179      -3.525 -15.950   1.054  1.00  0.85           O  
ATOM   3006  CB  LEU A 179      -6.521 -14.608   0.742  1.00  0.85           C  
ATOM   3007  CG  LEU A 179      -7.656 -14.345  -0.234  1.00  0.85           C  
ATOM   3008  CD1 LEU A 179      -8.274 -13.043   0.104  1.00  0.85           C  
ATOM   3009  CD2 LEU A 179      -7.140 -14.319  -1.611  1.00  0.85           C  
ATOM   3010  H   LEU A 179      -7.782 -16.702   1.427  1.00  0.85           H  
ATOM   3011  HA  LEU A 179      -5.600 -16.204  -0.356  1.00  0.85           H  
ATOM   3012 1HB  LEU A 179      -6.906 -14.450   1.741  1.00  0.85           H  
ATOM   3013 2HB  LEU A 179      -5.744 -13.868   0.555  1.00  0.85           H  
ATOM   3014  HG  LEU A 179      -8.402 -15.121  -0.147  1.00  0.85           H  
ATOM   3015 1HD1 LEU A 179      -9.095 -12.829  -0.582  1.00  0.85           H  
ATOM   3016 2HD1 LEU A 179      -8.643 -13.072   1.104  1.00  0.85           H  
ATOM   3017 3HD1 LEU A 179      -7.514 -12.276   0.024  1.00  0.85           H  
ATOM   3018 1HD2 LEU A 179      -7.958 -14.120  -2.307  1.00  0.85           H  
ATOM   3019 2HD2 LEU A 179      -6.413 -13.532  -1.672  1.00  0.85           H  
ATOM   3020 3HD2 LEU A 179      -6.682 -15.272  -1.850  1.00  0.85           H  
ATOM   3021  N   ILE A 180      -4.831 -16.221   2.856  1.00  0.84           N  
ATOM   3022  CA  ILE A 180      -3.692 -16.243   3.765  1.00  0.84           C  
ATOM   3023  C   ILE A 180      -2.760 -17.383   3.379  1.00  0.84           C  
ATOM   3024  O   ILE A 180      -1.535 -17.218   3.286  1.00  0.84           O  
ATOM   3025  CB  ILE A 180      -4.132 -16.418   5.236  1.00  0.84           C  
ATOM   3026  CG1 ILE A 180      -4.858 -15.255   5.710  1.00  0.84           C  
ATOM   3027  CG2 ILE A 180      -2.963 -16.501   6.099  1.00  0.84           C  
ATOM   3028  CD1 ILE A 180      -5.526 -15.483   7.013  1.00  0.84           C  
ATOM   3029  H   ILE A 180      -5.780 -16.294   3.223  1.00  0.84           H  
ATOM   3030  HA  ILE A 180      -3.155 -15.302   3.668  1.00  0.84           H  
ATOM   3031  HB  ILE A 180      -4.753 -17.314   5.338  1.00  0.84           H  
ATOM   3032 1HG1 ILE A 180      -4.150 -14.467   5.828  1.00  0.84           H  
ATOM   3033 2HG1 ILE A 180      -5.578 -14.949   4.980  1.00  0.84           H  
ATOM   3034 1HG2 ILE A 180      -3.295 -16.599   7.118  1.00  0.84           H  
ATOM   3035 2HG2 ILE A 180      -2.347 -17.352   5.814  1.00  0.84           H  
ATOM   3036 3HG2 ILE A 180      -2.408 -15.587   6.002  1.00  0.84           H  
ATOM   3037 1HD1 ILE A 180      -5.996 -14.586   7.301  1.00  0.84           H  
ATOM   3038 2HD1 ILE A 180      -6.253 -16.258   6.930  1.00  0.84           H  
ATOM   3039 3HD1 ILE A 180      -4.790 -15.762   7.761  1.00  0.84           H  
ATOM   3040  N   LYS A 181      -3.361 -18.548   3.117  1.00  0.85           N  
ATOM   3041  CA  LYS A 181      -2.599 -19.720   2.723  1.00  0.85           C  
ATOM   3042  C   LYS A 181      -1.898 -19.534   1.361  1.00  0.85           C  
ATOM   3043  O   LYS A 181      -0.716 -19.861   1.229  1.00  0.85           O  
ATOM   3044  CB  LYS A 181      -3.532 -20.935   2.697  1.00  0.85           C  
ATOM   3045  CG  LYS A 181      -3.982 -21.393   4.088  1.00  0.85           C  
ATOM   3046  CD  LYS A 181      -4.958 -22.551   4.020  1.00  0.85           C  
ATOM   3047  CE  LYS A 181      -4.265 -23.743   3.466  1.00  0.85           C  
ATOM   3048  NZ  LYS A 181      -3.248 -24.266   4.387  1.00  0.85           N  
ATOM   3049  H   LYS A 181      -4.375 -18.619   3.213  1.00  0.85           H  
ATOM   3050  HA  LYS A 181      -1.832 -19.894   3.476  1.00  0.85           H  
ATOM   3051 1HB  LYS A 181      -4.429 -20.689   2.122  1.00  0.85           H  
ATOM   3052 2HB  LYS A 181      -3.039 -21.768   2.200  1.00  0.85           H  
ATOM   3053 1HG  LYS A 181      -3.117 -21.699   4.673  1.00  0.85           H  
ATOM   3054 2HG  LYS A 181      -4.466 -20.556   4.592  1.00  0.85           H  
ATOM   3055 1HD  LYS A 181      -5.301 -22.782   5.019  1.00  0.85           H  
ATOM   3056 2HD  LYS A 181      -5.817 -22.293   3.401  1.00  0.85           H  
ATOM   3057 1HE  LYS A 181      -4.976 -24.535   3.236  1.00  0.85           H  
ATOM   3058 2HE  LYS A 181      -3.769 -23.442   2.548  1.00  0.85           H  
ATOM   3059 1HZ  LYS A 181      -2.801 -25.018   3.881  1.00  0.85           H  
ATOM   3060 2HZ  LYS A 181      -2.567 -23.568   4.589  1.00  0.85           H  
ATOM   3061 3HZ  LYS A 181      -3.668 -24.614   5.277  1.00  0.85           H  
ATOM   3062  N   LEU A 182      -2.575 -18.913   0.380  1.00  0.86           N  
ATOM   3063  CA  LEU A 182      -1.990 -18.687  -0.956  1.00  0.86           C  
ATOM   3064  C   LEU A 182      -0.775 -17.779  -0.879  1.00  0.86           C  
ATOM   3065  O   LEU A 182       0.191 -17.933  -1.626  1.00  0.86           O  
ATOM   3066  CB  LEU A 182      -3.003 -18.034  -1.908  1.00  0.86           C  
ATOM   3067  CG  LEU A 182      -4.187 -18.877  -2.360  1.00  0.86           C  
ATOM   3068  CD1 LEU A 182      -5.149 -17.982  -3.141  1.00  0.86           C  
ATOM   3069  CD2 LEU A 182      -3.705 -20.030  -3.204  1.00  0.86           C  
ATOM   3070  H   LEU A 182      -3.547 -18.644   0.544  1.00  0.86           H  
ATOM   3071  HA  LEU A 182      -1.681 -19.646  -1.365  1.00  0.86           H  
ATOM   3072 1HB  LEU A 182      -3.405 -17.149  -1.411  1.00  0.86           H  
ATOM   3073 2HB  LEU A 182      -2.471 -17.707  -2.800  1.00  0.86           H  
ATOM   3074  HG  LEU A 182      -4.699 -19.272  -1.506  1.00  0.86           H  
ATOM   3075 1HD1 LEU A 182      -6.009 -18.568  -3.460  1.00  0.86           H  
ATOM   3076 2HD1 LEU A 182      -5.480 -17.175  -2.505  1.00  0.86           H  
ATOM   3077 3HD1 LEU A 182      -4.642 -17.571  -4.016  1.00  0.86           H  
ATOM   3078 1HD2 LEU A 182      -4.560 -20.629  -3.515  1.00  0.86           H  
ATOM   3079 2HD2 LEU A 182      -3.199 -19.647  -4.077  1.00  0.86           H  
ATOM   3080 3HD2 LEU A 182      -3.021 -20.647  -2.621  1.00  0.86           H  
ATOM   3081  N   LEU A 183      -0.824 -16.852   0.060  1.00  0.86           N  
ATOM   3082  CA  LEU A 183       0.221 -15.879   0.299  1.00  0.86           C  
ATOM   3083  C   LEU A 183       1.426 -16.438   1.076  1.00  0.86           C  
ATOM   3084  O   LEU A 183       2.426 -15.740   1.248  1.00  0.86           O  
ATOM   3085  CB  LEU A 183      -0.418 -14.717   1.050  1.00  0.86           C  
ATOM   3086  CG  LEU A 183      -1.424 -13.873   0.265  1.00  0.86           C  
ATOM   3087  CD1 LEU A 183      -2.132 -12.941   1.202  1.00  0.86           C  
ATOM   3088  CD2 LEU A 183      -0.699 -13.077  -0.777  1.00  0.86           C  
ATOM   3089  H   LEU A 183      -1.673 -16.779   0.622  1.00  0.86           H  
ATOM   3090  HA  LEU A 183       0.573 -15.523  -0.667  1.00  0.86           H  
ATOM   3091 1HB  LEU A 183      -0.961 -15.132   1.894  1.00  0.86           H  
ATOM   3092 2HB  LEU A 183       0.329 -14.081   1.423  1.00  0.86           H  
ATOM   3093  HG  LEU A 183      -2.141 -14.508  -0.205  1.00  0.86           H  
ATOM   3094 1HD1 LEU A 183      -2.848 -12.335   0.646  1.00  0.86           H  
ATOM   3095 2HD1 LEU A 183      -2.654 -13.525   1.955  1.00  0.86           H  
ATOM   3096 3HD1 LEU A 183      -1.411 -12.302   1.680  1.00  0.86           H  
ATOM   3097 1HD2 LEU A 183      -1.415 -12.473  -1.327  1.00  0.86           H  
ATOM   3098 2HD2 LEU A 183       0.019 -12.429  -0.293  1.00  0.86           H  
ATOM   3099 3HD2 LEU A 183      -0.185 -13.753  -1.458  1.00  0.86           H  
ATOM   3100  N   GLY A 184       1.335 -17.681   1.574  1.00  0.86           N  
ATOM   3101  CA  GLY A 184       2.435 -18.301   2.312  1.00  0.86           C  
ATOM   3102  C   GLY A 184       2.603 -17.756   3.729  1.00  0.86           C  
ATOM   3103  O   GLY A 184       3.666 -17.929   4.346  1.00  0.86           O  
ATOM   3104  H   GLY A 184       0.499 -18.243   1.411  1.00  0.86           H  
ATOM   3105 1HA  GLY A 184       2.256 -19.375   2.357  1.00  0.86           H  
ATOM   3106 2HA  GLY A 184       3.360 -18.158   1.755  1.00  0.86           H  
ATOM   3107  N   LEU A 185       1.559 -17.115   4.254  1.00  0.86           N  
ATOM   3108  CA  LEU A 185       1.620 -16.482   5.566  1.00  0.86           C  
ATOM   3109  C   LEU A 185       1.431 -17.503   6.689  1.00  0.86           C  
ATOM   3110  O   LEU A 185       0.771 -18.527   6.507  1.00  0.86           O  
ATOM   3111  CB  LEU A 185       0.551 -15.393   5.635  1.00  0.86           C  
ATOM   3112  CG  LEU A 185       0.671 -14.221   4.611  1.00  0.86           C  
ATOM   3113  CD1 LEU A 185      -0.556 -13.320   4.705  1.00  0.86           C  
ATOM   3114  CD2 LEU A 185       1.911 -13.409   4.883  1.00  0.86           C  
ATOM   3115  H   LEU A 185       0.681 -17.059   3.728  1.00  0.86           H  
ATOM   3116  HA  LEU A 185       2.593 -16.020   5.675  1.00  0.86           H  
ATOM   3117 1HB  LEU A 185      -0.366 -15.876   5.421  1.00  0.86           H  
ATOM   3118 2HB  LEU A 185       0.518 -14.990   6.639  1.00  0.86           H  
ATOM   3119  HG  LEU A 185       0.727 -14.632   3.619  1.00  0.86           H  
ATOM   3120 1HD1 LEU A 185      -0.467 -12.524   3.972  1.00  0.86           H  
ATOM   3121 2HD1 LEU A 185      -1.446 -13.898   4.495  1.00  0.86           H  
ATOM   3122 3HD1 LEU A 185      -0.623 -12.894   5.695  1.00  0.86           H  
ATOM   3123 1HD2 LEU A 185       1.990 -12.601   4.165  1.00  0.86           H  
ATOM   3124 2HD2 LEU A 185       1.853 -12.992   5.888  1.00  0.86           H  
ATOM   3125 3HD2 LEU A 185       2.785 -14.050   4.800  1.00  0.86           H  
ATOM   3126  N   MET A 186       2.040 -17.235   7.843  1.00  0.86           N  
ATOM   3127  CA  MET A 186       1.901 -18.070   9.038  1.00  0.86           C  
ATOM   3128  C   MET A 186       0.735 -17.609   9.869  1.00  0.86           C  
ATOM   3129  O   MET A 186       0.644 -16.415  10.150  1.00  0.86           O  
ATOM   3130  CB  MET A 186       3.140 -17.952   9.897  1.00  0.86           C  
ATOM   3131  CG  MET A 186       4.367 -18.548   9.370  1.00  0.86           C  
ATOM   3132  SD  MET A 186       5.735 -18.269  10.493  1.00  0.86           S  
ATOM   3133  CE  MET A 186       6.166 -16.619  10.052  1.00  0.86           C  
ATOM   3134  H   MET A 186       2.578 -16.379   7.928  1.00  0.86           H  
ATOM   3135  HA  MET A 186       1.733 -19.106   8.740  1.00  0.86           H  
ATOM   3136 1HB  MET A 186       3.359 -16.903  10.037  1.00  0.86           H  
ATOM   3137 2HB  MET A 186       2.951 -18.360  10.870  1.00  0.86           H  
ATOM   3138 1HG  MET A 186       4.214 -19.603   9.268  1.00  0.86           H  
ATOM   3139 2HG  MET A 186       4.617 -18.128   8.394  1.00  0.86           H  
ATOM   3140 1HE  MET A 186       6.992 -16.280  10.671  1.00  0.86           H  
ATOM   3141 2HE  MET A 186       6.461 -16.593   9.006  1.00  0.86           H  
ATOM   3142 3HE  MET A 186       5.320 -15.968  10.187  1.00  0.86           H  
ATOM   3143  N   TYR A 187      -0.141 -18.514  10.294  1.00  0.86           N  
ATOM   3144  CA  TYR A 187      -1.265 -18.028  11.078  1.00  0.86           C  
ATOM   3145  C   TYR A 187      -1.886 -19.063  12.001  1.00  0.86           C  
ATOM   3146  O   TYR A 187      -1.661 -20.273  11.857  1.00  0.86           O  
ATOM   3147  CB  TYR A 187      -2.342 -17.464  10.138  1.00  0.86           C  
ATOM   3148  CG  TYR A 187      -3.046 -18.451   9.335  1.00  0.86           C  
ATOM   3149  CD1 TYR A 187      -4.294 -18.895   9.742  1.00  0.86           C  
ATOM   3150  CD2 TYR A 187      -2.464 -18.942   8.199  1.00  0.86           C  
ATOM   3151  CE1 TYR A 187      -4.951 -19.819   8.990  1.00  0.86           C  
ATOM   3152  CE2 TYR A 187      -3.122 -19.858   7.446  1.00  0.86           C  
ATOM   3153  CZ  TYR A 187      -4.360 -20.293   7.837  1.00  0.86           C  
ATOM   3154  OH  TYR A 187      -5.006 -21.201   7.098  1.00  0.86           O  
ATOM   3155  H   TYR A 187      -0.020 -19.500  10.099  1.00  0.86           H  
ATOM   3156  HA  TYR A 187      -0.893 -17.229  11.712  1.00  0.86           H  
ATOM   3157 1HB  TYR A 187      -3.085 -16.910  10.701  1.00  0.86           H  
ATOM   3158 2HB  TYR A 187      -1.873 -16.775   9.454  1.00  0.86           H  
ATOM   3159  HD1 TYR A 187      -4.748 -18.505  10.659  1.00  0.86           H  
ATOM   3160  HD2 TYR A 187      -1.479 -18.592   7.891  1.00  0.86           H  
ATOM   3161  HE1 TYR A 187      -5.930 -20.175   9.292  1.00  0.86           H  
ATOM   3162  HE2 TYR A 187      -2.664 -20.240   6.539  1.00  0.86           H  
ATOM   3163  HH  TYR A 187      -5.781 -21.495   7.571  1.00  0.86           H  
ATOM   3164  N   GLU A 188      -2.688 -18.552  12.931  1.00  0.88           N  
ATOM   3165  CA  GLU A 188      -3.483 -19.337  13.860  1.00  0.88           C  
ATOM   3166  C   GLU A 188      -4.923 -18.839  13.893  1.00  0.88           C  
ATOM   3167  O   GLU A 188      -5.200 -17.664  13.643  1.00  0.88           O  
ATOM   3168  CB  GLU A 188      -2.900 -19.301  15.276  1.00  0.88           C  
ATOM   3169  CG  GLU A 188      -1.528 -19.954  15.430  1.00  0.88           C  
ATOM   3170  CD  GLU A 188      -1.084 -20.011  16.864  1.00  0.88           C  
ATOM   3171  OE1 GLU A 188      -1.702 -19.372  17.684  1.00  0.88           O  
ATOM   3172  OE2 GLU A 188      -0.166 -20.751  17.166  1.00  0.88           O  
ATOM   3173  H   GLU A 188      -2.748 -17.535  12.969  1.00  0.88           H  
ATOM   3174  HA  GLU A 188      -3.498 -20.372  13.516  1.00  0.88           H  
ATOM   3175 1HB  GLU A 188      -2.816 -18.262  15.604  1.00  0.88           H  
ATOM   3176 2HB  GLU A 188      -3.586 -19.805  15.961  1.00  0.88           H  
ATOM   3177 1HG  GLU A 188      -1.565 -20.966  15.025  1.00  0.88           H  
ATOM   3178 2HG  GLU A 188      -0.799 -19.387  14.852  1.00  0.88           H  
ATOM   3179  N   ILE A 189      -5.846 -19.728  14.220  1.00  0.91           N  
ATOM   3180  CA  ILE A 189      -7.248 -19.340  14.320  1.00  0.91           C  
ATOM   3181  C   ILE A 189      -7.766 -19.628  15.727  1.00  0.91           C  
ATOM   3182  O   ILE A 189      -7.546 -20.723  16.245  1.00  0.91           O  
ATOM   3183  CB  ILE A 189      -8.095 -20.167  13.364  1.00  0.91           C  
ATOM   3184  CG1 ILE A 189      -7.623 -20.054  11.991  1.00  0.91           C  
ATOM   3185  CG2 ILE A 189      -9.566 -19.685  13.423  1.00  0.91           C  
ATOM   3186  CD1 ILE A 189      -8.299 -21.072  11.072  1.00  0.91           C  
ATOM   3187  H   ILE A 189      -5.577 -20.690  14.393  1.00  0.91           H  
ATOM   3188  HA  ILE A 189      -7.358 -18.277  14.107  1.00  0.91           H  
ATOM   3189  HB  ILE A 189      -8.020 -21.192  13.641  1.00  0.91           H  
ATOM   3190 1HG1 ILE A 189      -7.799 -19.059  11.672  1.00  0.91           H  
ATOM   3191 2HG1 ILE A 189      -6.553 -20.238  11.956  1.00  0.91           H  
ATOM   3192 1HG2 ILE A 189     -10.173 -20.279  12.743  1.00  0.91           H  
ATOM   3193 2HG2 ILE A 189      -9.960 -19.789  14.431  1.00  0.91           H  
ATOM   3194 3HG2 ILE A 189      -9.613 -18.633  13.129  1.00  0.91           H  
ATOM   3195 1HD1 ILE A 189      -7.923 -20.954  10.071  1.00  0.91           H  
ATOM   3196 2HD1 ILE A 189      -8.083 -22.082  11.424  1.00  0.91           H  
ATOM   3197 3HD1 ILE A 189      -9.377 -20.916  11.070  1.00  0.91           H  
ATOM   3198  N   SER A 190      -8.450 -18.673  16.352  1.00  0.94           N  
ATOM   3199  CA  SER A 190      -9.029 -18.945  17.671  1.00  0.94           C  
ATOM   3200  C   SER A 190     -10.390 -18.278  17.790  1.00  0.94           C  
ATOM   3201  O   SER A 190     -10.512 -17.046  17.781  1.00  0.94           O  
ATOM   3202  CB  SER A 190      -8.135 -18.476  18.793  1.00  0.94           C  
ATOM   3203  OG  SER A 190      -8.727 -18.780  20.041  1.00  0.94           O  
ATOM   3204  H   SER A 190      -8.606 -17.775  15.890  1.00  0.94           H  
ATOM   3205  HA  SER A 190      -9.179 -20.017  17.776  1.00  0.94           H  
ATOM   3206 1HB  SER A 190      -7.173 -18.958  18.714  1.00  0.94           H  
ATOM   3207 2HB  SER A 190      -7.976 -17.403  18.714  1.00  0.94           H  
ATOM   3208  HG  SER A 190      -8.948 -19.762  20.015  1.00  0.94           H  
ATOM   3209  N   GLY A 191     -11.424 -19.093  17.929  1.00  0.95           N  
ATOM   3210  CA  GLY A 191     -12.767 -18.552  17.934  1.00  0.95           C  
ATOM   3211  C   GLY A 191     -12.970 -17.866  16.593  1.00  0.95           C  
ATOM   3212  O   GLY A 191     -12.716 -18.462  15.548  1.00  0.95           O  
ATOM   3213  H   GLY A 191     -11.273 -20.091  17.987  1.00  0.95           H  
ATOM   3214 1HA  GLY A 191     -13.495 -19.351  18.068  1.00  0.95           H  
ATOM   3215 2HA  GLY A 191     -12.886 -17.841  18.750  1.00  0.95           H  
ATOM   3216  N   GLU A 192     -13.408 -16.615  16.625  1.00  0.95           N  
ATOM   3217  CA  GLU A 192     -13.645 -15.850  15.406  1.00  0.95           C  
ATOM   3218  C   GLU A 192     -12.433 -15.030  14.952  1.00  0.95           C  
ATOM   3219  O   GLU A 192     -12.512 -14.321  13.947  1.00  0.95           O  
ATOM   3220  CB  GLU A 192     -14.850 -14.928  15.602  1.00  0.95           C  
ATOM   3221  CG  GLU A 192     -16.166 -15.684  15.826  1.00  0.95           C  
ATOM   3222  CD  GLU A 192     -17.361 -14.785  16.031  1.00  0.95           C  
ATOM   3223  OE1 GLU A 192     -17.193 -13.587  16.031  1.00  0.95           O  
ATOM   3224  OE2 GLU A 192     -18.445 -15.294  16.182  1.00  0.95           O  
ATOM   3225  H   GLU A 192     -13.583 -16.182  17.520  1.00  0.95           H  
ATOM   3226  HA  GLU A 192     -13.882 -16.555  14.608  1.00  0.95           H  
ATOM   3227 1HB  GLU A 192     -14.676 -14.277  16.461  1.00  0.95           H  
ATOM   3228 2HB  GLU A 192     -14.968 -14.289  14.725  1.00  0.95           H  
ATOM   3229 1HG  GLU A 192     -16.353 -16.321  14.961  1.00  0.95           H  
ATOM   3230 2HG  GLU A 192     -16.054 -16.330  16.696  1.00  0.95           H  
ATOM   3231  N   ASN A 193     -11.334 -15.079  15.707  1.00  0.92           N  
ATOM   3232  CA  ASN A 193     -10.173 -14.264  15.364  1.00  0.92           C  
ATOM   3233  C   ASN A 193      -9.106 -15.028  14.588  1.00  0.92           C  
ATOM   3234  O   ASN A 193      -8.870 -16.225  14.792  1.00  0.92           O  
ATOM   3235  CB  ASN A 193      -9.566 -13.654  16.608  1.00  0.92           C  
ATOM   3236  CG  ASN A 193     -10.499 -12.688  17.298  1.00  0.92           C  
ATOM   3237  OD1 ASN A 193     -11.183 -11.881  16.660  1.00  0.92           O  
ATOM   3238  ND2 ASN A 193     -10.534 -12.755  18.605  1.00  0.92           N  
ATOM   3239  H   ASN A 193     -11.283 -15.703  16.514  1.00  0.92           H  
ATOM   3240  HA  ASN A 193     -10.504 -13.448  14.718  1.00  0.92           H  
ATOM   3241 1HB  ASN A 193      -9.298 -14.451  17.306  1.00  0.92           H  
ATOM   3242 2HB  ASN A 193      -8.647 -13.127  16.339  1.00  0.92           H  
ATOM   3243 1HD2 ASN A 193     -11.128 -12.140  19.124  1.00  0.92           H  
ATOM   3244 2HD2 ASN A 193      -9.963 -13.422  19.086  1.00  0.92           H  
ATOM   3245  N   ILE A 194      -8.406 -14.297  13.736  1.00  0.88           N  
ATOM   3246  CA  ILE A 194      -7.294 -14.826  12.970  1.00  0.88           C  
ATOM   3247  C   ILE A 194      -6.017 -14.080  13.309  1.00  0.88           C  
ATOM   3248  O   ILE A 194      -6.002 -12.848  13.321  1.00  0.88           O  
ATOM   3249  CB  ILE A 194      -7.556 -14.672  11.482  1.00  0.88           C  
ATOM   3250  CG1 ILE A 194      -8.863 -15.330  11.117  1.00  0.88           C  
ATOM   3251  CG2 ILE A 194      -6.386 -15.305  10.700  1.00  0.88           C  
ATOM   3252  CD1 ILE A 194     -10.093 -14.424  11.189  1.00  0.88           C  
ATOM   3253  H   ILE A 194      -8.671 -13.324  13.587  1.00  0.88           H  
ATOM   3254  HA  ILE A 194      -7.157 -15.880  13.210  1.00  0.88           H  
ATOM   3255  HB  ILE A 194      -7.653 -13.626  11.245  1.00  0.88           H  
ATOM   3256 1HG1 ILE A 194      -8.787 -15.662  10.103  1.00  0.88           H  
ATOM   3257 2HG1 ILE A 194      -9.018 -16.184  11.774  1.00  0.88           H  
ATOM   3258 1HG2 ILE A 194      -6.570 -15.206   9.644  1.00  0.88           H  
ATOM   3259 2HG2 ILE A 194      -5.454 -14.804  10.951  1.00  0.88           H  
ATOM   3260 3HG2 ILE A 194      -6.305 -16.360  10.961  1.00  0.88           H  
ATOM   3261 1HD1 ILE A 194     -10.976 -14.990  10.892  1.00  0.88           H  
ATOM   3262 2HD1 ILE A 194     -10.232 -14.055  12.196  1.00  0.88           H  
ATOM   3263 3HD1 ILE A 194      -9.971 -13.587  10.531  1.00  0.88           H  
ATOM   3264  N   GLU A 195      -4.961 -14.808  13.640  1.00  0.85           N  
ATOM   3265  CA  GLU A 195      -3.689 -14.170  13.952  1.00  0.85           C  
ATOM   3266  C   GLU A 195      -2.625 -14.538  12.937  1.00  0.85           C  
ATOM   3267  O   GLU A 195      -2.399 -15.715  12.679  1.00  0.85           O  
ATOM   3268  CB  GLU A 195      -3.212 -14.548  15.349  1.00  0.85           C  
ATOM   3269  CG  GLU A 195      -1.883 -13.914  15.719  1.00  0.85           C  
ATOM   3270  CD  GLU A 195      -1.434 -14.237  17.092  1.00  0.85           C  
ATOM   3271  OE1 GLU A 195      -2.097 -13.840  18.018  1.00  0.85           O  
ATOM   3272  OE2 GLU A 195      -0.400 -14.845  17.237  1.00  0.85           O  
ATOM   3273  H   GLU A 195      -5.032 -15.824  13.646  1.00  0.85           H  
ATOM   3274  HA  GLU A 195      -3.819 -13.095  13.916  1.00  0.85           H  
ATOM   3275 1HB  GLU A 195      -3.954 -14.235  16.083  1.00  0.85           H  
ATOM   3276 2HB  GLU A 195      -3.110 -15.633  15.420  1.00  0.85           H  
ATOM   3277 1HG  GLU A 195      -1.120 -14.253  15.016  1.00  0.85           H  
ATOM   3278 2HG  GLU A 195      -1.973 -12.831  15.613  1.00  0.85           H  
ATOM   3279  N   ILE A 196      -1.970 -13.530  12.369  1.00  0.83           N  
ATOM   3280  CA  ILE A 196      -0.917 -13.740  11.389  1.00  0.83           C  
ATOM   3281  C   ILE A 196       0.408 -13.196  11.916  1.00  0.83           C  
ATOM   3282  O   ILE A 196       0.506 -12.043  12.354  1.00  0.83           O  
ATOM   3283  CB  ILE A 196      -1.251 -13.073  10.032  1.00  0.83           C  
ATOM   3284  CG1 ILE A 196      -2.532 -13.629   9.449  1.00  0.83           C  
ATOM   3285  CG2 ILE A 196      -0.145 -13.331   9.018  1.00  0.83           C  
ATOM   3286  CD1 ILE A 196      -2.961 -12.902   8.242  1.00  0.83           C  
ATOM   3287  H   ILE A 196      -2.205 -12.586  12.647  1.00  0.83           H  
ATOM   3288  HA  ILE A 196      -0.805 -14.806  11.223  1.00  0.83           H  
ATOM   3289  HB  ILE A 196      -1.379 -12.004  10.182  1.00  0.83           H  
ATOM   3290 1HG1 ILE A 196      -2.380 -14.653   9.175  1.00  0.83           H  
ATOM   3291 2HG1 ILE A 196      -3.328 -13.577  10.189  1.00  0.83           H  
ATOM   3292 1HG2 ILE A 196      -0.394 -12.856   8.077  1.00  0.83           H  
ATOM   3293 2HG2 ILE A 196       0.786 -12.933   9.382  1.00  0.83           H  
ATOM   3294 3HG2 ILE A 196      -0.042 -14.401   8.866  1.00  0.83           H  
ATOM   3295 1HD1 ILE A 196      -3.859 -13.343   7.863  1.00  0.83           H  
ATOM   3296 2HD1 ILE A 196      -3.143 -11.875   8.489  1.00  0.83           H  
ATOM   3297 3HD1 ILE A 196      -2.187 -12.964   7.488  1.00  0.83           H  
ATOM   3298  N   THR A 197       1.430 -14.034  11.929  1.00  0.84           N  
ATOM   3299  CA  THR A 197       2.732 -13.563  12.394  1.00  0.84           C  
ATOM   3300  C   THR A 197       3.199 -12.494  11.433  1.00  0.84           C  
ATOM   3301  O   THR A 197       3.071 -12.668  10.230  1.00  0.84           O  
ATOM   3302  CB  THR A 197       3.748 -14.700  12.500  1.00  0.84           C  
ATOM   3303  OG1 THR A 197       3.290 -15.658  13.467  1.00  0.84           O  
ATOM   3304  CG2 THR A 197       5.140 -14.183  12.863  1.00  0.84           C  
ATOM   3305  H   THR A 197       1.297 -14.970  11.541  1.00  0.84           H  
ATOM   3306  HA  THR A 197       2.622 -13.111  13.381  1.00  0.84           H  
ATOM   3307  HB  THR A 197       3.795 -15.189  11.551  1.00  0.84           H  
ATOM   3308  HG1 THR A 197       3.155 -15.218  14.312  1.00  0.84           H  
ATOM   3309 1HG2 THR A 197       5.838 -15.017  12.914  1.00  0.84           H  
ATOM   3310 2HG2 THR A 197       5.478 -13.480  12.101  1.00  0.84           H  
ATOM   3311 3HG2 THR A 197       5.103 -13.679  13.829  1.00  0.84           H  
ATOM   3312  N   GLY A 198       3.674 -11.368  11.920  1.00  0.89           N  
ATOM   3313  CA  GLY A 198       4.066 -10.317  10.998  1.00  0.89           C  
ATOM   3314  C   GLY A 198       5.501 -10.456  10.494  1.00  0.89           C  
ATOM   3315  O   GLY A 198       6.318 -11.167  11.085  1.00  0.89           O  
ATOM   3316  H   GLY A 198       3.787 -11.237  12.916  1.00  0.89           H  
ATOM   3317 1HA  GLY A 198       3.384 -10.329  10.159  1.00  0.89           H  
ATOM   3318 2HA  GLY A 198       3.938  -9.358  11.498  1.00  0.89           H  
ATOM   3319  N   PRO A 199       5.858  -9.697   9.451  1.00  0.99           N  
ATOM   3320  CA  PRO A 199       7.158  -9.652   8.801  1.00  0.99           C  
ATOM   3321  C   PRO A 199       8.311  -9.212   9.679  1.00  0.99           C  
ATOM   3322  O   PRO A 199       9.445  -9.630   9.460  1.00  0.99           O  
ATOM   3323  CB  PRO A 199       6.922  -8.624   7.700  1.00  0.99           C  
ATOM   3324  CG  PRO A 199       5.725  -7.825   8.153  1.00  0.99           C  
ATOM   3325  CD  PRO A 199       4.863  -8.785   8.855  1.00  0.99           C  
ATOM   3326  HA  PRO A 199       7.372 -10.627   8.356  1.00  0.99           H  
ATOM   3327 1HB  PRO A 199       7.811  -7.991   7.574  1.00  0.99           H  
ATOM   3328 2HB  PRO A 199       6.776  -9.140   6.759  1.00  0.99           H  
ATOM   3329 1HG  PRO A 199       6.057  -7.017   8.826  1.00  0.99           H  
ATOM   3330 2HG  PRO A 199       5.226  -7.341   7.314  1.00  0.99           H  
ATOM   3331 1HD  PRO A 199       4.292  -8.230   9.600  1.00  0.99           H  
ATOM   3332 2HD  PRO A 199       4.212  -9.313   8.144  1.00  0.99           H  
ATOM   3333  N   ALA A 200       8.037  -8.469  10.746  1.00  1.15           N  
ATOM   3334  CA  ALA A 200       9.111  -7.975  11.597  1.00  1.15           C  
ATOM   3335  C   ALA A 200       9.667  -9.086  12.484  1.00  1.15           C  
ATOM   3336  O   ALA A 200      10.695  -8.907  13.135  1.00  1.15           O  
ATOM   3337  CB  ALA A 200       8.624  -6.804  12.439  1.00  1.15           C  
ATOM   3338  H   ALA A 200       7.086  -8.171  10.956  1.00  1.15           H  
ATOM   3339  HA  ALA A 200       9.917  -7.627  10.952  1.00  1.15           H  
ATOM   3340 1HB  ALA A 200       9.442  -6.421  13.046  1.00  1.15           H  
ATOM   3341 2HB  ALA A 200       8.252  -6.012  11.784  1.00  1.15           H  
ATOM   3342 3HB  ALA A 200       7.830  -7.134  13.083  1.00  1.15           H  
ATOM   3343  N   SER A 201       8.985 -10.233  12.508  1.00  1.35           N  
ATOM   3344  CA  SER A 201       9.425 -11.388  13.269  1.00  1.35           C  
ATOM   3345  C   SER A 201      10.151 -12.402  12.378  1.00  1.35           C  
ATOM   3346  O   SER A 201      10.533 -13.479  12.845  1.00  1.35           O  
ATOM   3347  CB  SER A 201       8.239 -12.039  13.947  1.00  1.35           C  
ATOM   3348  OG  SER A 201       7.679 -11.171  14.899  1.00  1.35           O  
ATOM   3349  H   SER A 201       8.130 -10.336  11.957  1.00  1.35           H  
ATOM   3350  HA  SER A 201      10.120 -11.051  14.037  1.00  1.35           H  
ATOM   3351 1HB  SER A 201       7.493 -12.281  13.192  1.00  1.35           H  
ATOM   3352 2HB  SER A 201       8.541 -12.968  14.421  1.00  1.35           H  
ATOM   3353  HG  SER A 201       6.810 -11.531  15.118  1.00  1.35           H  
ATOM   3354  N   ILE A 202      10.308 -12.077  11.086  1.00  1.57           N  
ATOM   3355  CA  ILE A 202      10.912 -13.004  10.136  1.00  1.57           C  
ATOM   3356  C   ILE A 202      12.258 -12.508   9.612  1.00  1.57           C  
ATOM   3357  O   ILE A 202      12.339 -11.503   8.904  1.00  1.57           O  
ATOM   3358  CB  ILE A 202       9.938 -13.216   8.986  1.00  1.57           C  
ATOM   3359  CG1 ILE A 202       8.649 -13.744   9.573  1.00  1.57           C  
ATOM   3360  CG2 ILE A 202      10.513 -14.165   7.947  1.00  1.57           C  
ATOM   3361  CD1 ILE A 202       7.591 -13.791   8.630  1.00  1.57           C  
ATOM   3362  H   ILE A 202       9.997 -11.169  10.740  1.00  1.57           H  
ATOM   3363  HA  ILE A 202      11.071 -13.958  10.637  1.00  1.57           H  
ATOM   3364  HB  ILE A 202       9.717 -12.253   8.516  1.00  1.57           H  
ATOM   3365 1HG1 ILE A 202       8.811 -14.737   9.985  1.00  1.57           H  
ATOM   3366 2HG1 ILE A 202       8.322 -13.079  10.371  1.00  1.57           H  
ATOM   3367 1HG2 ILE A 202       9.793 -14.297   7.140  1.00  1.57           H  
ATOM   3368 2HG2 ILE A 202      11.425 -13.738   7.559  1.00  1.57           H  
ATOM   3369 3HG2 ILE A 202      10.726 -15.131   8.408  1.00  1.57           H  
ATOM   3370 1HD1 ILE A 202       6.689 -14.134   9.109  1.00  1.57           H  
ATOM   3371 2HD1 ILE A 202       7.433 -12.807   8.251  1.00  1.57           H  
ATOM   3372 3HD1 ILE A 202       7.861 -14.460   7.818  1.00  1.57           H  
ATOM   3373  N   LEU A 203      13.311 -13.259   9.930  1.00  1.75           N  
ATOM   3374  CA  LEU A 203      14.691 -12.892   9.611  1.00  1.75           C  
ATOM   3375  C   LEU A 203      15.060 -12.738   8.134  1.00  1.75           C  
ATOM   3376  O   LEU A 203      15.709 -11.764   7.757  1.00  1.75           O  
ATOM   3377  CB  LEU A 203      15.641 -13.942  10.192  1.00  1.75           C  
ATOM   3378  CG  LEU A 203      17.124 -13.724   9.869  1.00  1.75           C  
ATOM   3379  CD1 LEU A 203      17.577 -12.412  10.477  1.00  1.75           C  
ATOM   3380  CD2 LEU A 203      17.932 -14.900  10.391  1.00  1.75           C  
ATOM   3381  H   LEU A 203      13.147 -14.092  10.480  1.00  1.75           H  
ATOM   3382  HA  LEU A 203      14.890 -11.938  10.099  1.00  1.75           H  
ATOM   3383 1HB  LEU A 203      15.533 -13.947  11.276  1.00  1.75           H  
ATOM   3384 2HB  LEU A 203      15.359 -14.922   9.813  1.00  1.75           H  
ATOM   3385  HG  LEU A 203      17.256 -13.649   8.792  1.00  1.75           H  
ATOM   3386 1HD1 LEU A 203      18.626 -12.244  10.238  1.00  1.75           H  
ATOM   3387 2HD1 LEU A 203      16.977 -11.599  10.068  1.00  1.75           H  
ATOM   3388 3HD1 LEU A 203      17.451 -12.450  11.558  1.00  1.75           H  
ATOM   3389 1HD2 LEU A 203      18.986 -14.749  10.154  1.00  1.75           H  
ATOM   3390 2HD2 LEU A 203      17.809 -14.977  11.471  1.00  1.75           H  
ATOM   3391 3HD2 LEU A 203      17.582 -15.817   9.919  1.00  1.75           H  
ATOM   3392  N   LYS A 204      14.713 -13.724   7.310  1.00  1.84           N  
ATOM   3393  CA  LYS A 204      15.171 -13.715   5.921  1.00  1.84           C  
ATOM   3394  C   LYS A 204      14.145 -13.260   4.882  1.00  1.84           C  
ATOM   3395  O   LYS A 204      14.513 -12.769   3.816  1.00  1.84           O  
ATOM   3396  CB  LYS A 204      15.677 -15.109   5.564  1.00  1.84           C  
ATOM   3397  CG  LYS A 204      16.918 -15.539   6.323  1.00  1.84           C  
ATOM   3398  CD  LYS A 204      17.372 -16.923   5.897  1.00  1.84           C  
ATOM   3399  CE  LYS A 204      18.631 -17.346   6.639  1.00  1.84           C  
ATOM   3400  NZ  LYS A 204      19.051 -18.727   6.269  1.00  1.84           N  
ATOM   3401  H   LYS A 204      14.167 -14.496   7.658  1.00  1.84           H  
ATOM   3402  HA  LYS A 204      16.015 -13.029   5.857  1.00  1.84           H  
ATOM   3403 1HB  LYS A 204      14.912 -15.834   5.798  1.00  1.84           H  
ATOM   3404 2HB  LYS A 204      15.875 -15.169   4.494  1.00  1.84           H  
ATOM   3405 1HG  LYS A 204      17.722 -14.821   6.156  1.00  1.84           H  
ATOM   3406 2HG  LYS A 204      16.693 -15.565   7.384  1.00  1.84           H  
ATOM   3407 1HD  LYS A 204      16.579 -17.646   6.102  1.00  1.84           H  
ATOM   3408 2HD  LYS A 204      17.572 -16.927   4.825  1.00  1.84           H  
ATOM   3409 1HE  LYS A 204      19.436 -16.654   6.394  1.00  1.84           H  
ATOM   3410 2HE  LYS A 204      18.446 -17.306   7.712  1.00  1.84           H  
ATOM   3411 1HZ  LYS A 204      19.888 -18.975   6.775  1.00  1.84           H  
ATOM   3412 2HZ  LYS A 204      18.311 -19.376   6.504  1.00  1.84           H  
ATOM   3413 3HZ  LYS A 204      19.232 -18.773   5.277  1.00  1.84           H  
ATOM   3414  N   MET A 205      12.865 -13.437   5.168  1.00  1.79           N  
ATOM   3415  CA  MET A 205      11.819 -13.119   4.203  1.00  1.79           C  
ATOM   3416  C   MET A 205      10.965 -11.931   4.617  1.00  1.79           C  
ATOM   3417  O   MET A 205       9.818 -11.815   4.183  1.00  1.79           O  
ATOM   3418  CB  MET A 205      10.937 -14.336   3.945  1.00  1.79           C  
ATOM   3419  CG  MET A 205      11.632 -15.449   3.230  1.00  1.79           C  
ATOM   3420  SD  MET A 205      12.527 -16.526   4.333  1.00  1.79           S  
ATOM   3421  CE  MET A 205      13.265 -17.628   3.148  1.00  1.79           C  
ATOM   3422  H   MET A 205      12.612 -13.814   6.065  1.00  1.79           H  
ATOM   3423  HA  MET A 205      12.295 -12.852   3.260  1.00  1.79           H  
ATOM   3424 1HB  MET A 205      10.559 -14.725   4.885  1.00  1.79           H  
ATOM   3425 2HB  MET A 205      10.075 -14.044   3.343  1.00  1.79           H  
ATOM   3426 1HG  MET A 205      10.923 -16.026   2.679  1.00  1.79           H  
ATOM   3427 2HG  MET A 205      12.342 -15.024   2.520  1.00  1.79           H  
ATOM   3428 1HE  MET A 205      13.870 -18.371   3.669  1.00  1.79           H  
ATOM   3429 2HE  MET A 205      12.481 -18.127   2.576  1.00  1.79           H  
ATOM   3430 3HE  MET A 205      13.900 -17.057   2.470  1.00  1.79           H  
ATOM   3431  N   THR A 206      11.521 -11.026   5.423  1.00  1.64           N  
ATOM   3432  CA  THR A 206      10.763  -9.877   5.925  1.00  1.64           C  
ATOM   3433  C   THR A 206       9.941  -9.180   4.841  1.00  1.64           C  
ATOM   3434  O   THR A 206       8.728  -9.018   4.979  1.00  1.64           O  
ATOM   3435  CB  THR A 206      11.702  -8.776   6.481  1.00  1.64           C  
ATOM   3436  OG1 THR A 206      12.535  -9.276   7.530  1.00  1.64           O  
ATOM   3437  CG2 THR A 206      10.872  -7.605   7.010  1.00  1.64           C  
ATOM   3438  H   THR A 206      12.476 -11.161   5.732  1.00  1.64           H  
ATOM   3439  HA  THR A 206      10.089 -10.220   6.715  1.00  1.64           H  
ATOM   3440  HB  THR A 206      12.338  -8.408   5.683  1.00  1.64           H  
ATOM   3441  HG1 THR A 206      12.122 -10.035   8.003  1.00  1.64           H  
ATOM   3442 1HG2 THR A 206      11.538  -6.829   7.382  1.00  1.64           H  
ATOM   3443 2HG2 THR A 206      10.250  -7.197   6.212  1.00  1.64           H  
ATOM   3444 3HG2 THR A 206      10.241  -7.945   7.815  1.00  1.64           H  
ATOM   3445  N   ARG A 207      10.604  -8.764   3.757  1.00  1.43           N  
ATOM   3446  CA  ARG A 207       9.940  -7.985   2.714  1.00  1.43           C  
ATOM   3447  C   ARG A 207       8.954  -8.782   1.863  1.00  1.43           C  
ATOM   3448  O   ARG A 207       7.901  -8.271   1.464  1.00  1.43           O  
ATOM   3449  CB  ARG A 207      10.980  -7.349   1.804  1.00  1.43           C  
ATOM   3450  CG  ARG A 207      11.810  -6.241   2.449  1.00  1.43           C  
ATOM   3451  CD  ARG A 207      12.820  -5.689   1.501  1.00  1.43           C  
ATOM   3452  NE  ARG A 207      13.607  -4.618   2.097  1.00  1.43           N  
ATOM   3453  CZ  ARG A 207      14.648  -4.004   1.495  1.00  1.43           C  
ATOM   3454  NH1 ARG A 207      15.016  -4.363   0.284  1.00  1.43           N  
ATOM   3455  NH2 ARG A 207      15.300  -3.040   2.121  1.00  1.43           N  
ATOM   3456  H   ARG A 207      11.591  -8.963   3.684  1.00  1.43           H  
ATOM   3457  HA  ARG A 207       9.389  -7.186   3.207  1.00  1.43           H  
ATOM   3458 1HB  ARG A 207      11.667  -8.116   1.449  1.00  1.43           H  
ATOM   3459 2HB  ARG A 207      10.484  -6.926   0.931  1.00  1.43           H  
ATOM   3460 1HG  ARG A 207      11.165  -5.430   2.773  1.00  1.43           H  
ATOM   3461 2HG  ARG A 207      12.338  -6.646   3.314  1.00  1.43           H  
ATOM   3462 1HD  ARG A 207      13.501  -6.483   1.196  1.00  1.43           H  
ATOM   3463 2HD  ARG A 207      12.312  -5.291   0.622  1.00  1.43           H  
ATOM   3464  HE  ARG A 207      13.357  -4.311   3.027  1.00  1.43           H  
ATOM   3465 1HH1 ARG A 207      14.519  -5.100  -0.197  1.00  1.43           H  
ATOM   3466 2HH1 ARG A 207      15.794  -3.903  -0.165  1.00  1.43           H  
ATOM   3467 1HH2 ARG A 207      15.019  -2.761   3.051  1.00  1.43           H  
ATOM   3468 2HH2 ARG A 207      16.077  -2.581   1.670  1.00  1.43           H  
ATOM   3469  N   LYS A 208       9.268 -10.042   1.573  1.00  1.23           N  
ATOM   3470  CA  LYS A 208       8.363 -10.825   0.737  1.00  1.23           C  
ATOM   3471  C   LYS A 208       7.102 -11.138   1.522  1.00  1.23           C  
ATOM   3472  O   LYS A 208       5.978 -11.077   1.002  1.00  1.23           O  
ATOM   3473  CB  LYS A 208       9.031 -12.122   0.283  1.00  1.23           C  
ATOM   3474  CG  LYS A 208      10.160 -11.935  -0.721  1.00  1.23           C  
ATOM   3475  CD  LYS A 208      10.789 -13.273  -1.112  1.00  1.23           C  
ATOM   3476  CE  LYS A 208      11.914 -13.080  -2.128  1.00  1.23           C  
ATOM   3477  NZ  LYS A 208      12.563 -14.369  -2.497  1.00  1.23           N  
ATOM   3478  H   LYS A 208      10.120 -10.452   1.932  1.00  1.23           H  
ATOM   3479  HA  LYS A 208       8.085 -10.236  -0.137  1.00  1.23           H  
ATOM   3480 1HB  LYS A 208       9.441 -12.639   1.155  1.00  1.23           H  
ATOM   3481 2HB  LYS A 208       8.284 -12.779  -0.162  1.00  1.23           H  
ATOM   3482 1HG  LYS A 208       9.773 -11.448  -1.617  1.00  1.23           H  
ATOM   3483 2HG  LYS A 208      10.926 -11.296  -0.283  1.00  1.23           H  
ATOM   3484 1HD  LYS A 208      11.191 -13.761  -0.219  1.00  1.23           H  
ATOM   3485 2HD  LYS A 208      10.027 -13.922  -1.545  1.00  1.23           H  
ATOM   3486 1HE  LYS A 208      11.505 -12.620  -3.026  1.00  1.23           H  
ATOM   3487 2HE  LYS A 208      12.667 -12.416  -1.703  1.00  1.23           H  
ATOM   3488 1HZ  LYS A 208      13.297 -14.196  -3.169  1.00  1.23           H  
ATOM   3489 2HZ  LYS A 208      12.957 -14.798  -1.673  1.00  1.23           H  
ATOM   3490 3HZ  LYS A 208      11.876 -14.988  -2.903  1.00  1.23           H  
ATOM   3491  N   TYR A 209       7.304 -11.471   2.790  1.00  1.07           N  
ATOM   3492  CA  TYR A 209       6.232 -11.818   3.688  1.00  1.07           C  
ATOM   3493  C   TYR A 209       5.362 -10.587   3.922  1.00  1.07           C  
ATOM   3494  O   TYR A 209       4.134 -10.662   3.865  1.00  1.07           O  
ATOM   3495  CB  TYR A 209       6.809 -12.306   4.991  1.00  1.07           C  
ATOM   3496  CG  TYR A 209       5.856 -12.897   5.889  1.00  1.07           C  
ATOM   3497  CD1 TYR A 209       5.708 -14.275   5.885  1.00  1.07           C  
ATOM   3498  CD2 TYR A 209       5.113 -12.110   6.704  1.00  1.07           C  
ATOM   3499  CE1 TYR A 209       4.833 -14.866   6.747  1.00  1.07           C  
ATOM   3500  CE2 TYR A 209       4.237 -12.673   7.544  1.00  1.07           C  
ATOM   3501  CZ  TYR A 209       4.090 -14.062   7.590  1.00  1.07           C  
ATOM   3502  OH  TYR A 209       3.225 -14.633   8.470  1.00  1.07           O  
ATOM   3503  H   TYR A 209       8.254 -11.500   3.161  1.00  1.07           H  
ATOM   3504  HA  TYR A 209       5.622 -12.599   3.234  1.00  1.07           H  
ATOM   3505 1HB  TYR A 209       7.583 -13.049   4.786  1.00  1.07           H  
ATOM   3506 2HB  TYR A 209       7.295 -11.475   5.508  1.00  1.07           H  
ATOM   3507  HD1 TYR A 209       6.313 -14.878   5.214  1.00  1.07           H  
ATOM   3508  HD2 TYR A 209       5.232 -11.031   6.677  1.00  1.07           H  
ATOM   3509  HE1 TYR A 209       4.732 -15.953   6.771  1.00  1.07           H  
ATOM   3510  HE2 TYR A 209       3.662 -12.026   8.175  1.00  1.07           H  
ATOM   3511  HH  TYR A 209       2.960 -13.953   9.123  1.00  1.07           H  
ATOM   3512  N   GLY A 210       6.010  -9.444   4.193  1.00  0.96           N  
ATOM   3513  CA  GLY A 210       5.311  -8.192   4.441  1.00  0.96           C  
ATOM   3514  C   GLY A 210       4.492  -7.773   3.238  1.00  0.96           C  
ATOM   3515  O   GLY A 210       3.352  -7.325   3.388  1.00  0.96           O  
ATOM   3516  H   GLY A 210       7.028  -9.432   4.254  1.00  0.96           H  
ATOM   3517 1HA  GLY A 210       4.655  -8.311   5.301  1.00  0.96           H  
ATOM   3518 2HA  GLY A 210       6.039  -7.418   4.689  1.00  0.96           H  
ATOM   3519  N   THR A 211       5.046  -7.959   2.035  1.00  0.88           N  
ATOM   3520  CA  THR A 211       4.329  -7.631   0.817  1.00  0.88           C  
ATOM   3521  C   THR A 211       3.108  -8.522   0.716  1.00  0.88           C  
ATOM   3522  O   THR A 211       2.016  -8.064   0.372  1.00  0.88           O  
ATOM   3523  CB  THR A 211       5.193  -7.829  -0.438  1.00  0.88           C  
ATOM   3524  OG1 THR A 211       6.342  -6.971  -0.380  1.00  0.88           O  
ATOM   3525  CG2 THR A 211       4.366  -7.505  -1.672  1.00  0.88           C  
ATOM   3526  H   THR A 211       6.003  -8.305   1.957  1.00  0.88           H  
ATOM   3527  HA  THR A 211       4.005  -6.593   0.864  1.00  0.88           H  
ATOM   3528  HB  THR A 211       5.531  -8.864  -0.486  1.00  0.88           H  
ATOM   3529  HG1 THR A 211       6.930  -7.285   0.346  1.00  0.88           H  
ATOM   3530 1HG2 THR A 211       4.974  -7.649  -2.564  1.00  0.88           H  
ATOM   3531 2HG2 THR A 211       3.501  -8.167  -1.707  1.00  0.88           H  
ATOM   3532 3HG2 THR A 211       4.030  -6.470  -1.624  1.00  0.88           H  
ATOM   3533  N   SER A 212       3.295  -9.803   1.017  1.00  0.84           N  
ATOM   3534  CA  SER A 212       2.210 -10.747   0.951  1.00  0.84           C  
ATOM   3535  C   SER A 212       1.103 -10.344   1.942  1.00  0.84           C  
ATOM   3536  O   SER A 212      -0.073 -10.302   1.573  1.00  0.84           O  
ATOM   3537  CB  SER A 212       2.774 -12.120   1.231  1.00  0.84           C  
ATOM   3538  OG  SER A 212       3.689 -12.489   0.225  1.00  0.84           O  
ATOM   3539  H   SER A 212       4.225 -10.140   1.271  1.00  0.84           H  
ATOM   3540  HA  SER A 212       1.799 -10.733  -0.057  1.00  0.84           H  
ATOM   3541 1HB  SER A 212       3.264 -12.142   2.184  1.00  0.84           H  
ATOM   3542 2HB  SER A 212       1.993 -12.823   1.269  1.00  0.84           H  
ATOM   3543  HG  SER A 212       4.493 -11.934   0.378  1.00  0.84           H  
ATOM   3544  N   MET A 213       1.478  -9.930   3.158  1.00  0.82           N  
ATOM   3545  CA  MET A 213       0.475  -9.464   4.111  1.00  0.82           C  
ATOM   3546  C   MET A 213      -0.267  -8.259   3.549  1.00  0.82           C  
ATOM   3547  O   MET A 213      -1.496  -8.187   3.640  1.00  0.82           O  
ATOM   3548  CB  MET A 213       1.085  -9.123   5.471  1.00  0.82           C  
ATOM   3549  CG  MET A 213       0.030  -8.691   6.502  1.00  0.82           C  
ATOM   3550  SD  MET A 213       0.692  -8.359   8.149  1.00  0.82           S  
ATOM   3551  CE  MET A 213       0.848 -10.018   8.769  1.00  0.82           C  
ATOM   3552  H   MET A 213       2.462  -9.977   3.424  1.00  0.82           H  
ATOM   3553  HA  MET A 213      -0.257 -10.253   4.259  1.00  0.82           H  
ATOM   3554 1HB  MET A 213       1.628  -9.989   5.855  1.00  0.82           H  
ATOM   3555 2HB  MET A 213       1.806  -8.309   5.351  1.00  0.82           H  
ATOM   3556 1HG  MET A 213      -0.464  -7.786   6.144  1.00  0.82           H  
ATOM   3557 2HG  MET A 213      -0.723  -9.475   6.589  1.00  0.82           H  
ATOM   3558 1HE  MET A 213       1.211  -9.991   9.792  1.00  0.82           H  
ATOM   3559 2HE  MET A 213      -0.124 -10.484   8.758  1.00  0.82           H  
ATOM   3560 3HE  MET A 213       1.535 -10.591   8.143  1.00  0.82           H  
ATOM   3561  N   ALA A 214       0.469  -7.332   2.930  1.00  0.81           N  
ATOM   3562  CA  ALA A 214      -0.134  -6.147   2.345  1.00  0.81           C  
ATOM   3563  C   ALA A 214      -1.176  -6.541   1.291  1.00  0.81           C  
ATOM   3564  O   ALA A 214      -2.243  -5.922   1.208  1.00  0.81           O  
ATOM   3565  CB  ALA A 214       0.947  -5.264   1.732  1.00  0.81           C  
ATOM   3566  H   ALA A 214       1.482  -7.442   2.893  1.00  0.81           H  
ATOM   3567  HA  ALA A 214      -0.638  -5.594   3.135  1.00  0.81           H  
ATOM   3568 1HB  ALA A 214       0.501  -4.384   1.312  1.00  0.81           H  
ATOM   3569 2HB  ALA A 214       1.669  -4.981   2.503  1.00  0.81           H  
ATOM   3570 3HB  ALA A 214       1.456  -5.797   0.950  1.00  0.81           H  
ATOM   3571  N   LYS A 215      -0.907  -7.609   0.522  1.00  0.80           N  
ATOM   3572  CA  LYS A 215      -1.867  -8.090  -0.479  1.00  0.80           C  
ATOM   3573  C   LYS A 215      -3.164  -8.562   0.178  1.00  0.80           C  
ATOM   3574  O   LYS A 215      -4.245  -8.413  -0.393  1.00  0.80           O  
ATOM   3575  CB  LYS A 215      -1.305  -9.244  -1.317  1.00  0.80           C  
ATOM   3576  CG  LYS A 215      -0.209  -8.885  -2.300  1.00  0.80           C  
ATOM   3577  CD  LYS A 215       0.249 -10.125  -3.066  1.00  0.80           C  
ATOM   3578  CE  LYS A 215       1.344  -9.799  -4.069  1.00  0.80           C  
ATOM   3579  NZ  LYS A 215       1.802 -11.017  -4.809  1.00  0.80           N  
ATOM   3580  H   LYS A 215       0.001  -8.067   0.616  1.00  0.80           H  
ATOM   3581  HA  LYS A 215      -2.110  -7.264  -1.145  1.00  0.80           H  
ATOM   3582 1HB  LYS A 215      -0.915 -10.006  -0.664  1.00  0.80           H  
ATOM   3583 2HB  LYS A 215      -2.116  -9.697  -1.881  1.00  0.80           H  
ATOM   3584 1HG  LYS A 215      -0.579  -8.142  -3.005  1.00  0.80           H  
ATOM   3585 2HG  LYS A 215       0.637  -8.462  -1.758  1.00  0.80           H  
ATOM   3586 1HD  LYS A 215       0.633 -10.859  -2.358  1.00  0.80           H  
ATOM   3587 2HD  LYS A 215      -0.601 -10.565  -3.591  1.00  0.80           H  
ATOM   3588 1HE  LYS A 215       0.968  -9.070  -4.784  1.00  0.80           H  
ATOM   3589 2HE  LYS A 215       2.194  -9.369  -3.538  1.00  0.80           H  
ATOM   3590 1HZ  LYS A 215       2.529 -10.761  -5.463  1.00  0.80           H  
ATOM   3591 2HZ  LYS A 215       2.165 -11.696  -4.153  1.00  0.80           H  
ATOM   3592 3HZ  LYS A 215       1.024 -11.422  -5.315  1.00  0.80           H  
ATOM   3593  N   LEU A 216      -3.058  -9.138   1.377  1.00  0.80           N  
ATOM   3594  CA  LEU A 216      -4.223  -9.643   2.107  1.00  0.80           C  
ATOM   3595  C   LEU A 216      -5.127  -8.495   2.582  1.00  0.80           C  
ATOM   3596  O   LEU A 216      -6.362  -8.578   2.501  1.00  0.80           O  
ATOM   3597  CB  LEU A 216      -3.783 -10.404   3.356  1.00  0.80           C  
ATOM   3598  CG  LEU A 216      -4.867 -11.116   4.123  1.00  0.80           C  
ATOM   3599  CD1 LEU A 216      -5.500 -12.185   3.224  1.00  0.80           C  
ATOM   3600  CD2 LEU A 216      -4.274 -11.706   5.364  1.00  0.80           C  
ATOM   3601  H   LEU A 216      -2.121  -9.256   1.775  1.00  0.80           H  
ATOM   3602  HA  LEU A 216      -4.792 -10.297   1.447  1.00  0.80           H  
ATOM   3603 1HB  LEU A 216      -3.016 -11.113   3.094  1.00  0.80           H  
ATOM   3604 2HB  LEU A 216      -3.349  -9.691   4.049  1.00  0.80           H  
ATOM   3605  HG  LEU A 216      -5.638 -10.415   4.391  1.00  0.80           H  
ATOM   3606 1HD1 LEU A 216      -6.270 -12.701   3.757  1.00  0.80           H  
ATOM   3607 2HD1 LEU A 216      -5.925 -11.717   2.335  1.00  0.80           H  
ATOM   3608 3HD1 LEU A 216      -4.742 -12.905   2.926  1.00  0.80           H  
ATOM   3609 1HD2 LEU A 216      -5.056 -12.216   5.927  1.00  0.80           H  
ATOM   3610 2HD2 LEU A 216      -3.496 -12.408   5.087  1.00  0.80           H  
ATOM   3611 3HD2 LEU A 216      -3.845 -10.911   5.973  1.00  0.80           H  
ATOM   3612  N   ILE A 217      -4.494  -7.437   3.099  1.00  0.80           N  
ATOM   3613  CA  ILE A 217      -5.198  -6.291   3.688  1.00  0.80           C  
ATOM   3614  C   ILE A 217      -6.508  -5.858   3.014  1.00  0.80           C  
ATOM   3615  O   ILE A 217      -7.540  -5.900   3.681  1.00  0.80           O  
ATOM   3616  CB  ILE A 217      -4.267  -5.078   3.878  1.00  0.80           C  
ATOM   3617  CG1 ILE A 217      -3.200  -5.449   4.872  1.00  0.80           C  
ATOM   3618  CG2 ILE A 217      -5.025  -3.880   4.343  1.00  0.80           C  
ATOM   3619  CD1 ILE A 217      -3.744  -5.863   6.203  1.00  0.80           C  
ATOM   3620  H   ILE A 217      -3.468  -7.464   3.114  1.00  0.80           H  
ATOM   3621  HA  ILE A 217      -5.472  -6.594   4.696  1.00  0.80           H  
ATOM   3622  HB  ILE A 217      -3.762  -4.853   2.958  1.00  0.80           H  
ATOM   3623 1HG1 ILE A 217      -2.631  -6.263   4.474  1.00  0.80           H  
ATOM   3624 2HG1 ILE A 217      -2.530  -4.596   5.019  1.00  0.80           H  
ATOM   3625 1HG2 ILE A 217      -4.335  -3.048   4.471  1.00  0.80           H  
ATOM   3626 2HG2 ILE A 217      -5.769  -3.617   3.618  1.00  0.80           H  
ATOM   3627 3HG2 ILE A 217      -5.511  -4.108   5.293  1.00  0.80           H  
ATOM   3628 1HD1 ILE A 217      -2.915  -6.125   6.847  1.00  0.80           H  
ATOM   3629 2HD1 ILE A 217      -4.309  -5.042   6.641  1.00  0.80           H  
ATOM   3630 3HD1 ILE A 217      -4.389  -6.726   6.083  1.00  0.80           H  
ATOM   3631  N   PRO A 218      -6.563  -5.449   1.731  1.00  0.80           N  
ATOM   3632  CA  PRO A 218      -7.783  -4.999   1.094  1.00  0.80           C  
ATOM   3633  C   PRO A 218      -8.898  -6.042   1.058  1.00  0.80           C  
ATOM   3634  O   PRO A 218     -10.068  -5.683   0.968  1.00  0.80           O  
ATOM   3635  CB  PRO A 218      -7.310  -4.639  -0.312  1.00  0.80           C  
ATOM   3636  CG  PRO A 218      -6.024  -5.405  -0.499  1.00  0.80           C  
ATOM   3637  CD  PRO A 218      -5.387  -5.409   0.845  1.00  0.80           C  
ATOM   3638  HA  PRO A 218      -8.130  -4.094   1.614  1.00  0.80           H  
ATOM   3639 1HB  PRO A 218      -8.086  -4.914  -1.028  1.00  0.80           H  
ATOM   3640 2HB  PRO A 218      -7.156  -3.564  -0.390  1.00  0.80           H  
ATOM   3641 1HG  PRO A 218      -6.227  -6.430  -0.827  1.00  0.80           H  
ATOM   3642 2HG  PRO A 218      -5.399  -4.940  -1.273  1.00  0.80           H  
ATOM   3643 1HD  PRO A 218      -4.773  -6.273   0.907  1.00  0.80           H  
ATOM   3644 2HD  PRO A 218      -4.816  -4.492   0.991  1.00  0.80           H  
ATOM   3645  N   GLU A 219      -8.569  -7.334   1.138  1.00  0.80           N  
ATOM   3646  CA  GLU A 219      -9.626  -8.338   1.116  1.00  0.80           C  
ATOM   3647  C   GLU A 219     -10.271  -8.395   2.490  1.00  0.80           C  
ATOM   3648  O   GLU A 219     -11.481  -8.594   2.623  1.00  0.80           O  
ATOM   3649  CB  GLU A 219      -9.077  -9.677   0.625  1.00  0.80           C  
ATOM   3650  CG  GLU A 219      -8.690  -9.609  -0.861  1.00  0.80           C  
ATOM   3651  CD  GLU A 219      -9.903  -9.461  -1.770  1.00  0.80           C  
ATOM   3652  OE1 GLU A 219     -10.780 -10.297  -1.704  1.00  0.80           O  
ATOM   3653  OE2 GLU A 219      -9.965  -8.518  -2.518  1.00  0.80           O  
ATOM   3654  H   GLU A 219      -7.605  -7.640   1.261  1.00  0.80           H  
ATOM   3655  HA  GLU A 219     -10.388  -8.022   0.406  1.00  0.80           H  
ATOM   3656 1HB  GLU A 219      -8.199  -9.959   1.211  1.00  0.80           H  
ATOM   3657 2HB  GLU A 219      -9.829 -10.453   0.752  1.00  0.80           H  
ATOM   3658 1HG  GLU A 219      -8.052  -8.738  -0.991  1.00  0.80           H  
ATOM   3659 2HG  GLU A 219      -8.121 -10.473  -1.161  1.00  0.80           H  
ATOM   3660  N   ILE A 220      -9.461  -8.166   3.522  1.00  0.81           N  
ATOM   3661  CA  ILE A 220      -9.986  -8.115   4.880  1.00  0.81           C  
ATOM   3662  C   ILE A 220     -10.883  -6.893   5.003  1.00  0.81           C  
ATOM   3663  O   ILE A 220     -12.030  -6.968   5.429  1.00  0.81           O  
ATOM   3664  CB  ILE A 220      -8.854  -8.008   5.928  1.00  0.81           C  
ATOM   3665  CG1 ILE A 220      -8.030  -9.276   5.947  1.00  0.81           C  
ATOM   3666  CG2 ILE A 220      -9.418  -7.706   7.320  1.00  0.81           C  
ATOM   3667  CD1 ILE A 220      -6.750  -9.127   6.734  1.00  0.81           C  
ATOM   3668  H   ILE A 220      -8.462  -8.027   3.337  1.00  0.81           H  
ATOM   3669  HA  ILE A 220     -10.578  -9.010   5.069  1.00  0.81           H  
ATOM   3670  HB  ILE A 220      -8.186  -7.201   5.648  1.00  0.81           H  
ATOM   3671 1HG1 ILE A 220      -8.623 -10.067   6.394  1.00  0.81           H  
ATOM   3672 2HG1 ILE A 220      -7.788  -9.562   4.924  1.00  0.81           H  
ATOM   3673 1HG2 ILE A 220      -8.601  -7.623   8.027  1.00  0.81           H  
ATOM   3674 2HG2 ILE A 220      -9.975  -6.769   7.297  1.00  0.81           H  
ATOM   3675 3HG2 ILE A 220     -10.065  -8.496   7.630  1.00  0.81           H  
ATOM   3676 1HD1 ILE A 220      -6.210 -10.063   6.730  1.00  0.81           H  
ATOM   3677 2HD1 ILE A 220      -6.139  -8.353   6.284  1.00  0.81           H  
ATOM   3678 3HD1 ILE A 220      -6.982  -8.854   7.760  1.00  0.81           H  
ATOM   3679  N   VAL A 221     -10.364  -5.761   4.536  1.00  0.82           N  
ATOM   3680  CA  VAL A 221     -11.059  -4.481   4.620  1.00  0.82           C  
ATOM   3681  C   VAL A 221     -12.383  -4.438   3.859  1.00  0.82           C  
ATOM   3682  O   VAL A 221     -13.361  -3.872   4.338  1.00  0.82           O  
ATOM   3683  CB  VAL A 221     -10.148  -3.373   4.124  1.00  0.82           C  
ATOM   3684  CG1 VAL A 221     -10.916  -2.094   4.024  1.00  0.82           C  
ATOM   3685  CG2 VAL A 221      -8.964  -3.254   5.085  1.00  0.82           C  
ATOM   3686  H   VAL A 221      -9.419  -5.788   4.151  1.00  0.82           H  
ATOM   3687  HA  VAL A 221     -11.265  -4.290   5.671  1.00  0.82           H  
ATOM   3688  HB  VAL A 221      -9.791  -3.620   3.133  1.00  0.82           H  
ATOM   3689 1HG1 VAL A 221     -10.259  -1.326   3.662  1.00  0.82           H  
ATOM   3690 2HG1 VAL A 221     -11.744  -2.228   3.331  1.00  0.82           H  
ATOM   3691 3HG1 VAL A 221     -11.304  -1.817   5.001  1.00  0.82           H  
ATOM   3692 1HG2 VAL A 221      -8.291  -2.480   4.730  1.00  0.82           H  
ATOM   3693 2HG2 VAL A 221      -9.333  -3.008   6.081  1.00  0.82           H  
ATOM   3694 3HG2 VAL A 221      -8.433  -4.194   5.131  1.00  0.82           H  
ATOM   3695  N   LYS A 222     -12.427  -5.008   2.660  1.00  0.83           N  
ATOM   3696  CA  LYS A 222     -13.677  -5.041   1.906  1.00  0.83           C  
ATOM   3697  C   LYS A 222     -14.801  -5.852   2.561  1.00  0.83           C  
ATOM   3698  O   LYS A 222     -15.967  -5.709   2.186  1.00  0.83           O  
ATOM   3699  CB  LYS A 222     -13.457  -5.584   0.501  1.00  0.83           C  
ATOM   3700  CG  LYS A 222     -12.719  -4.646  -0.459  1.00  0.83           C  
ATOM   3701  CD  LYS A 222     -12.543  -5.324  -1.807  1.00  0.83           C  
ATOM   3702  CE  LYS A 222     -11.814  -4.450  -2.807  1.00  0.83           C  
ATOM   3703  NZ  LYS A 222     -11.720  -5.123  -4.122  1.00  0.83           N  
ATOM   3704  H   LYS A 222     -11.592  -5.428   2.252  1.00  0.83           H  
ATOM   3705  HA  LYS A 222     -14.024  -4.023   1.814  1.00  0.83           H  
ATOM   3706 1HB  LYS A 222     -12.869  -6.509   0.569  1.00  0.83           H  
ATOM   3707 2HB  LYS A 222     -14.416  -5.840   0.058  1.00  0.83           H  
ATOM   3708 1HG  LYS A 222     -13.316  -3.744  -0.603  1.00  0.83           H  
ATOM   3709 2HG  LYS A 222     -11.760  -4.349  -0.060  1.00  0.83           H  
ATOM   3710 1HD  LYS A 222     -11.963  -6.247  -1.667  1.00  0.83           H  
ATOM   3711 2HD  LYS A 222     -13.517  -5.587  -2.214  1.00  0.83           H  
ATOM   3712 1HE  LYS A 222     -12.341  -3.501  -2.924  1.00  0.83           H  
ATOM   3713 2HE  LYS A 222     -10.806  -4.254  -2.444  1.00  0.83           H  
ATOM   3714 1HZ  LYS A 222     -11.217  -4.517  -4.803  1.00  0.83           H  
ATOM   3715 2HZ  LYS A 222     -11.224  -6.002  -4.011  1.00  0.83           H  
ATOM   3716 3HZ  LYS A 222     -12.643  -5.302  -4.469  1.00  0.83           H  
ATOM   3717  N   ALA A 223     -14.456  -6.783   3.448  1.00  0.84           N  
ATOM   3718  CA  ALA A 223     -15.434  -7.663   4.068  1.00  0.84           C  
ATOM   3719  C   ALA A 223     -16.362  -6.932   5.023  1.00  0.84           C  
ATOM   3720  O   ALA A 223     -15.968  -5.974   5.676  1.00  0.84           O  
ATOM   3721  CB  ALA A 223     -14.726  -8.760   4.813  1.00  0.84           C  
ATOM   3722  H   ALA A 223     -13.491  -6.853   3.768  1.00  0.84           H  
ATOM   3723  HA  ALA A 223     -16.042  -8.098   3.275  1.00  0.84           H  
ATOM   3724 1HB  ALA A 223     -15.485  -9.413   5.225  1.00  0.84           H  
ATOM   3725 2HB  ALA A 223     -14.077  -9.314   4.133  1.00  0.84           H  
ATOM   3726 3HB  ALA A 223     -14.127  -8.332   5.613  1.00  0.84           H  
ATOM   3727  N   LYS A 224     -17.590  -7.403   5.161  1.00  0.83           N  
ATOM   3728  CA  LYS A 224     -18.460  -6.788   6.146  1.00  0.83           C  
ATOM   3729  C   LYS A 224     -17.995  -7.120   7.556  1.00  0.83           C  
ATOM   3730  O   LYS A 224     -17.538  -8.239   7.828  1.00  0.83           O  
ATOM   3731  CB  LYS A 224     -19.908  -7.227   5.962  1.00  0.83           C  
ATOM   3732  CG  LYS A 224     -20.555  -6.736   4.681  1.00  0.83           C  
ATOM   3733  CD  LYS A 224     -21.994  -7.212   4.578  1.00  0.83           C  
ATOM   3734  CE  LYS A 224     -22.657  -6.724   3.295  1.00  0.83           C  
ATOM   3735  NZ  LYS A 224     -21.958  -7.255   2.087  1.00  0.83           N  
ATOM   3736  H   LYS A 224     -17.924  -8.172   4.588  1.00  0.83           H  
ATOM   3737  HA  LYS A 224     -18.410  -5.706   6.023  1.00  0.83           H  
ATOM   3738 1HB  LYS A 224     -19.958  -8.313   5.959  1.00  0.83           H  
ATOM   3739 2HB  LYS A 224     -20.505  -6.875   6.803  1.00  0.83           H  
ATOM   3740 1HG  LYS A 224     -20.531  -5.648   4.650  1.00  0.83           H  
ATOM   3741 2HG  LYS A 224     -19.996  -7.120   3.824  1.00  0.83           H  
ATOM   3742 1HD  LYS A 224     -22.008  -8.306   4.580  1.00  0.83           H  
ATOM   3743 2HD  LYS A 224     -22.564  -6.855   5.434  1.00  0.83           H  
ATOM   3744 1HE  LYS A 224     -23.689  -7.069   3.282  1.00  0.83           H  
ATOM   3745 2HE  LYS A 224     -22.646  -5.636   3.264  1.00  0.83           H  
ATOM   3746 1HZ  LYS A 224     -22.414  -6.941   1.250  1.00  0.83           H  
ATOM   3747 2HZ  LYS A 224     -20.996  -6.941   2.087  1.00  0.83           H  
ATOM   3748 3HZ  LYS A 224     -21.958  -8.286   2.114  1.00  0.83           H  
ATOM   3749  N   GLU A 225     -18.164  -6.138   8.444  1.00  0.81           N  
ATOM   3750  CA  GLU A 225     -17.857  -6.232   9.872  1.00  0.81           C  
ATOM   3751  C   GLU A 225     -16.427  -6.660  10.182  1.00  0.81           C  
ATOM   3752  O   GLU A 225     -16.198  -7.497  11.057  1.00  0.81           O  
ATOM   3753  CB  GLU A 225     -18.838  -7.189  10.542  1.00  0.81           C  
ATOM   3754  CG  GLU A 225     -20.303  -6.733  10.429  1.00  0.81           C  
ATOM   3755  CD  GLU A 225     -21.294  -7.612  11.167  1.00  0.81           C  
ATOM   3756  OE1 GLU A 225     -20.894  -8.614  11.708  1.00  0.81           O  
ATOM   3757  OE2 GLU A 225     -22.455  -7.271  11.185  1.00  0.81           O  
ATOM   3758  H   GLU A 225     -18.537  -5.264   8.104  1.00  0.81           H  
ATOM   3759  HA  GLU A 225     -18.001  -5.242  10.309  1.00  0.81           H  
ATOM   3760 1HB  GLU A 225     -18.755  -8.184  10.102  1.00  0.81           H  
ATOM   3761 2HB  GLU A 225     -18.592  -7.279  11.600  1.00  0.81           H  
ATOM   3762 1HG  GLU A 225     -20.380  -5.718  10.820  1.00  0.81           H  
ATOM   3763 2HG  GLU A 225     -20.576  -6.704   9.377  1.00  0.81           H  
ATOM   3764  N   TRP A 226     -15.466  -6.051   9.498  1.00  0.79           N  
ATOM   3765  CA  TRP A 226     -14.069  -6.376   9.720  1.00  0.79           C  
ATOM   3766  C   TRP A 226     -13.444  -5.583  10.864  1.00  0.79           C  
ATOM   3767  O   TRP A 226     -13.890  -4.477  11.205  1.00  0.79           O  
ATOM   3768  CB  TRP A 226     -13.228  -6.092   8.469  1.00  0.79           C  
ATOM   3769  CG  TRP A 226     -13.152  -4.611   8.079  1.00  0.79           C  
ATOM   3770  CD1 TRP A 226     -14.006  -3.920   7.283  1.00  0.79           C  
ATOM   3771  CD2 TRP A 226     -12.135  -3.661   8.473  1.00  0.79           C  
ATOM   3772  NE1 TRP A 226     -13.600  -2.610   7.169  1.00  0.79           N  
ATOM   3773  CE2 TRP A 226     -12.467  -2.438   7.895  1.00  0.79           C  
ATOM   3774  CE3 TRP A 226     -11.003  -3.751   9.249  1.00  0.79           C  
ATOM   3775  CZ2 TRP A 226     -11.710  -1.318   8.092  1.00  0.79           C  
ATOM   3776  CZ3 TRP A 226     -10.234  -2.628   9.451  1.00  0.79           C  
ATOM   3777  CH2 TRP A 226     -10.583  -1.444   8.891  1.00  0.79           C  
ATOM   3778  H   TRP A 226     -15.715  -5.381   8.785  1.00  0.79           H  
ATOM   3779  HA  TRP A 226     -14.015  -7.431   9.945  1.00  0.79           H  
ATOM   3780 1HB  TRP A 226     -12.215  -6.463   8.622  1.00  0.79           H  
ATOM   3781 2HB  TRP A 226     -13.648  -6.639   7.620  1.00  0.79           H  
ATOM   3782  HD1 TRP A 226     -14.875  -4.327   6.809  1.00  0.79           H  
ATOM   3783  HE1 TRP A 226     -14.077  -1.903   6.625  1.00  0.79           H  
ATOM   3784  HE3 TRP A 226     -10.737  -4.696   9.690  1.00  0.79           H  
ATOM   3785  HZ2 TRP A 226     -11.970  -0.352   7.649  1.00  0.79           H  
ATOM   3786  HZ3 TRP A 226      -9.347  -2.715  10.073  1.00  0.79           H  
ATOM   3787  HH2 TRP A 226      -9.972  -0.573   9.063  1.00  0.79           H  
ATOM   3788  N   ALA A 227     -12.368  -6.140  11.416  1.00  0.76           N  
ATOM   3789  CA  ALA A 227     -11.523  -5.397  12.357  1.00  0.76           C  
ATOM   3790  C   ALA A 227     -10.073  -5.864  12.255  1.00  0.76           C  
ATOM   3791  O   ALA A 227      -9.823  -7.052  12.049  1.00  0.76           O  
ATOM   3792  CB  ALA A 227     -12.033  -5.548  13.779  1.00  0.76           C  
ATOM   3793  H   ALA A 227     -12.151  -7.100  11.147  1.00  0.76           H  
ATOM   3794  HA  ALA A 227     -11.549  -4.353  12.080  1.00  0.76           H  
ATOM   3795 1HB  ALA A 227     -11.397  -4.964  14.449  1.00  0.76           H  
ATOM   3796 2HB  ALA A 227     -13.059  -5.180  13.835  1.00  0.76           H  
ATOM   3797 3HB  ALA A 227     -12.005  -6.594  14.068  1.00  0.76           H  
ATOM   3798  N   ILE A 228      -9.127  -4.913  12.375  1.00  0.74           N  
ATOM   3799  CA  ILE A 228      -7.675  -5.181  12.337  1.00  0.74           C  
ATOM   3800  C   ILE A 228      -6.887  -4.549  13.488  1.00  0.74           C  
ATOM   3801  O   ILE A 228      -6.941  -3.334  13.712  1.00  0.74           O  
ATOM   3802  CB  ILE A 228      -7.014  -4.693  11.010  1.00  0.74           C  
ATOM   3803  CG1 ILE A 228      -7.596  -5.423   9.768  1.00  0.74           C  
ATOM   3804  CG2 ILE A 228      -5.474  -4.886  11.063  1.00  0.74           C  
ATOM   3805  CD1 ILE A 228      -7.147  -4.819   8.431  1.00  0.74           C  
ATOM   3806  H   ILE A 228      -9.426  -3.955  12.560  1.00  0.74           H  
ATOM   3807  HA  ILE A 228      -7.532  -6.259  12.402  1.00  0.74           H  
ATOM   3808  HB  ILE A 228      -7.223  -3.632  10.884  1.00  0.74           H  
ATOM   3809 1HG1 ILE A 228      -7.274  -6.463   9.797  1.00  0.74           H  
ATOM   3810 2HG1 ILE A 228      -8.662  -5.400   9.807  1.00  0.74           H  
ATOM   3811 1HG2 ILE A 228      -5.024  -4.521  10.140  1.00  0.74           H  
ATOM   3812 2HG2 ILE A 228      -5.056  -4.334  11.903  1.00  0.74           H  
ATOM   3813 3HG2 ILE A 228      -5.251  -5.947  11.182  1.00  0.74           H  
ATOM   3814 1HD1 ILE A 228      -7.580  -5.379   7.604  1.00  0.74           H  
ATOM   3815 2HD1 ILE A 228      -7.478  -3.782   8.369  1.00  0.74           H  
ATOM   3816 3HD1 ILE A 228      -6.062  -4.861   8.362  1.00  0.74           H  
ATOM   3817  N   LYS A 229      -6.105  -5.368  14.178  1.00  0.74           N  
ATOM   3818  CA  LYS A 229      -5.236  -4.901  15.246  1.00  0.74           C  
ATOM   3819  C   LYS A 229      -3.807  -5.331  14.948  1.00  0.74           C  
ATOM   3820  O   LYS A 229      -3.585  -6.364  14.313  1.00  0.74           O  
ATOM   3821  CB  LYS A 229      -5.693  -5.451  16.599  1.00  0.74           C  
ATOM   3822  CG  LYS A 229      -7.054  -4.953  17.035  1.00  0.74           C  
ATOM   3823  CD  LYS A 229      -7.454  -5.490  18.400  1.00  0.74           C  
ATOM   3824  CE  LYS A 229      -8.825  -4.960  18.807  1.00  0.74           C  
ATOM   3825  NZ  LYS A 229      -9.244  -5.446  20.146  1.00  0.74           N  
ATOM   3826  H   LYS A 229      -6.123  -6.359  13.966  1.00  0.74           H  
ATOM   3827  HA  LYS A 229      -5.271  -3.820  15.272  1.00  0.74           H  
ATOM   3828 1HB  LYS A 229      -5.724  -6.539  16.557  1.00  0.74           H  
ATOM   3829 2HB  LYS A 229      -4.970  -5.166  17.362  1.00  0.74           H  
ATOM   3830 1HG  LYS A 229      -7.008  -3.869  17.088  1.00  0.74           H  
ATOM   3831 2HG  LYS A 229      -7.807  -5.231  16.299  1.00  0.74           H  
ATOM   3832 1HD  LYS A 229      -7.478  -6.582  18.375  1.00  0.74           H  
ATOM   3833 2HD  LYS A 229      -6.723  -5.171  19.142  1.00  0.74           H  
ATOM   3834 1HE  LYS A 229      -8.787  -3.879  18.825  1.00  0.74           H  
ATOM   3835 2HE  LYS A 229      -9.562  -5.274  18.070  1.00  0.74           H  
ATOM   3836 1HZ  LYS A 229     -10.153  -5.059  20.367  1.00  0.74           H  
ATOM   3837 2HZ  LYS A 229      -9.296  -6.453  20.144  1.00  0.74           H  
ATOM   3838 3HZ  LYS A 229      -8.573  -5.141  20.836  1.00  0.74           H  
ATOM   3839  N   ALA A 230      -2.812  -4.582  15.405  1.00  0.78           N  
ATOM   3840  CA  ALA A 230      -1.461  -5.088  15.157  1.00  0.78           C  
ATOM   3841  C   ALA A 230      -0.411  -4.586  16.128  1.00  0.78           C  
ATOM   3842  O   ALA A 230      -0.477  -3.471  16.635  1.00  0.78           O  
ATOM   3843  CB  ALA A 230      -1.022  -4.722  13.748  1.00  0.78           C  
ATOM   3844  H   ALA A 230      -3.012  -3.708  15.894  1.00  0.78           H  
ATOM   3845  HA  ALA A 230      -1.498  -6.171  15.252  1.00  0.78           H  
ATOM   3846 1HB  ALA A 230      -0.035  -5.151  13.561  1.00  0.78           H  
ATOM   3847 2HB  ALA A 230      -1.727  -5.116  13.021  1.00  0.78           H  
ATOM   3848 3HB  ALA A 230      -0.969  -3.665  13.667  1.00  0.78           H  
ATOM   3849  N   GLU A 231       0.609  -5.406  16.325  1.00  0.85           N  
ATOM   3850  CA  GLU A 231       1.773  -5.025  17.105  1.00  0.85           C  
ATOM   3851  C   GLU A 231       2.892  -4.655  16.165  1.00  0.85           C  
ATOM   3852  O   GLU A 231       3.320  -5.487  15.358  1.00  0.85           O  
ATOM   3853  CB  GLU A 231       2.229  -6.149  18.015  1.00  0.85           C  
ATOM   3854  CG  GLU A 231       1.268  -6.500  19.094  1.00  0.85           C  
ATOM   3855  CD  GLU A 231       1.758  -7.596  19.988  1.00  0.85           C  
ATOM   3856  OE1 GLU A 231       2.746  -8.210  19.677  1.00  0.85           O  
ATOM   3857  OE2 GLU A 231       1.120  -7.842  20.982  1.00  0.85           O  
ATOM   3858  H   GLU A 231       0.584  -6.321  15.883  1.00  0.85           H  
ATOM   3859  HA  GLU A 231       1.526  -4.157  17.714  1.00  0.85           H  
ATOM   3860 1HB  GLU A 231       2.410  -7.042  17.419  1.00  0.85           H  
ATOM   3861 2HB  GLU A 231       3.173  -5.874  18.482  1.00  0.85           H  
ATOM   3862 1HG  GLU A 231       1.101  -5.614  19.673  1.00  0.85           H  
ATOM   3863 2HG  GLU A 231       0.320  -6.796  18.643  1.00  0.85           H  
ATOM   3864  N   ILE A 232       3.333  -3.407  16.247  1.00  0.95           N  
ATOM   3865  CA  ILE A 232       4.366  -2.858  15.375  1.00  0.95           C  
ATOM   3866  C   ILE A 232       5.595  -2.492  16.192  1.00  0.95           C  
ATOM   3867  O   ILE A 232       5.483  -1.839  17.233  1.00  0.95           O  
ATOM   3868  CB  ILE A 232       3.821  -1.635  14.594  1.00  0.95           C  
ATOM   3869  CG1 ILE A 232       2.608  -2.080  13.702  1.00  0.95           C  
ATOM   3870  CG2 ILE A 232       4.918  -1.010  13.748  1.00  0.95           C  
ATOM   3871  CD1 ILE A 232       1.853  -0.943  13.076  1.00  0.95           C  
ATOM   3872  H   ILE A 232       2.910  -2.806  16.957  1.00  0.95           H  
ATOM   3873  HA  ILE A 232       4.666  -3.616  14.660  1.00  0.95           H  
ATOM   3874  HB  ILE A 232       3.449  -0.893  15.306  1.00  0.95           H  
ATOM   3875 1HG1 ILE A 232       2.970  -2.720  12.902  1.00  0.95           H  
ATOM   3876 2HG1 ILE A 232       1.905  -2.645  14.314  1.00  0.95           H  
ATOM   3877 1HG2 ILE A 232       4.525  -0.146  13.213  1.00  0.95           H  
ATOM   3878 2HG2 ILE A 232       5.738  -0.689  14.386  1.00  0.95           H  
ATOM   3879 3HG2 ILE A 232       5.288  -1.742  13.030  1.00  0.95           H  
ATOM   3880 1HD1 ILE A 232       1.034  -1.336  12.483  1.00  0.95           H  
ATOM   3881 2HD1 ILE A 232       1.461  -0.292  13.852  1.00  0.95           H  
ATOM   3882 3HD1 ILE A 232       2.530  -0.380  12.434  1.00  0.95           H  
ATOM   3883  N   ILE A 233       6.767  -2.959  15.762  1.00  1.08           N  
ATOM   3884  CA  ILE A 233       7.976  -2.690  16.536  1.00  1.08           C  
ATOM   3885  C   ILE A 233       8.828  -1.606  15.907  1.00  1.08           C  
ATOM   3886  O   ILE A 233       9.164  -1.666  14.722  1.00  1.08           O  
ATOM   3887  CB  ILE A 233       8.839  -3.950  16.701  1.00  1.08           C  
ATOM   3888  CG1 ILE A 233       7.994  -5.084  17.280  1.00  1.08           C  
ATOM   3889  CG2 ILE A 233      10.038  -3.636  17.635  1.00  1.08           C  
ATOM   3890  CD1 ILE A 233       7.398  -4.767  18.601  1.00  1.08           C  
ATOM   3891  H   ILE A 233       6.818  -3.487  14.898  1.00  1.08           H  
ATOM   3892  HA  ILE A 233       7.685  -2.351  17.527  1.00  1.08           H  
ATOM   3893  HB  ILE A 233       9.208  -4.274  15.728  1.00  1.08           H  
ATOM   3894 1HG1 ILE A 233       7.183  -5.296  16.592  1.00  1.08           H  
ATOM   3895 2HG1 ILE A 233       8.612  -5.976  17.381  1.00  1.08           H  
ATOM   3896 1HG2 ILE A 233      10.650  -4.527  17.755  1.00  1.08           H  
ATOM   3897 2HG2 ILE A 233      10.649  -2.840  17.209  1.00  1.08           H  
ATOM   3898 3HG2 ILE A 233       9.667  -3.316  18.613  1.00  1.08           H  
ATOM   3899 1HD1 ILE A 233       6.799  -5.611  18.949  1.00  1.08           H  
ATOM   3900 2HD1 ILE A 233       8.192  -4.559  19.321  1.00  1.08           H  
ATOM   3901 3HD1 ILE A 233       6.774  -3.899  18.494  1.00  1.08           H  
ATOM   3902  N   GLU A 234       9.157  -0.612  16.718  1.00  1.19           N  
ATOM   3903  CA  GLU A 234       9.955   0.527  16.296  1.00  1.19           C  
ATOM   3904  C   GLU A 234      11.068   0.735  17.309  1.00  1.19           C  
ATOM   3905  O   GLU A 234      10.815   0.916  18.503  1.00  1.19           O  
ATOM   3906  CB  GLU A 234       9.064   1.762  16.139  1.00  1.19           C  
ATOM   3907  CG  GLU A 234       8.007   1.591  15.027  1.00  1.19           C  
ATOM   3908  CD  GLU A 234       7.096   2.751  14.817  1.00  1.19           C  
ATOM   3909  OE1 GLU A 234       7.013   3.595  15.667  1.00  1.19           O  
ATOM   3910  OE2 GLU A 234       6.503   2.826  13.761  1.00  1.19           O  
ATOM   3911  H   GLU A 234       8.848  -0.674  17.689  1.00  1.19           H  
ATOM   3912  HA  GLU A 234      10.413   0.302  15.332  1.00  1.19           H  
ATOM   3913 1HB  GLU A 234       8.552   1.956  17.068  1.00  1.19           H  
ATOM   3914 2HB  GLU A 234       9.679   2.633  15.908  1.00  1.19           H  
ATOM   3915 1HG  GLU A 234       8.514   1.361  14.091  1.00  1.19           H  
ATOM   3916 2HG  GLU A 234       7.394   0.737  15.288  1.00  1.19           H  
ATOM   3917  N   ASP A 235      12.310   0.700  16.845  1.00  1.26           N  
ATOM   3918  CA  ASP A 235      13.439   0.749  17.765  1.00  1.26           C  
ATOM   3919  C   ASP A 235      13.242  -0.373  18.806  1.00  1.26           C  
ATOM   3920  O   ASP A 235      13.188  -1.545  18.433  1.00  1.26           O  
ATOM   3921  CB  ASP A 235      13.573   2.134  18.426  1.00  1.26           C  
ATOM   3922  CG  ASP A 235      13.870   3.285  17.411  1.00  1.26           C  
ATOM   3923  OD1 ASP A 235      14.629   3.063  16.498  1.00  1.26           O  
ATOM   3924  OD2 ASP A 235      13.317   4.371  17.571  1.00  1.26           O  
ATOM   3925  H   ASP A 235      12.469   0.587  15.854  1.00  1.26           H  
ATOM   3926  HA  ASP A 235      14.357   0.544  17.214  1.00  1.26           H  
ATOM   3927 1HB  ASP A 235      12.676   2.384  18.975  1.00  1.26           H  
ATOM   3928 2HB  ASP A 235      14.396   2.106  19.141  1.00  1.26           H  
ATOM   3929  N   LYS A 236      13.143  -0.025  20.091  1.00  1.25           N  
ATOM   3930  CA  LYS A 236      12.975  -1.010  21.164  1.00  1.25           C  
ATOM   3931  C   LYS A 236      11.564  -1.005  21.768  1.00  1.25           C  
ATOM   3932  O   LYS A 236      11.345  -1.561  22.846  1.00  1.25           O  
ATOM   3933  CB  LYS A 236      13.996  -0.761  22.271  1.00  1.25           C  
ATOM   3934  CG  LYS A 236      15.448  -0.938  21.844  1.00  1.25           C  
ATOM   3935  CD  LYS A 236      16.394  -0.720  23.019  1.00  1.25           C  
ATOM   3936  CE  LYS A 236      17.850  -0.905  22.612  1.00  1.25           C  
ATOM   3937  NZ  LYS A 236      18.778  -0.667  23.753  1.00  1.25           N  
ATOM   3938  H   LYS A 236      13.180   0.949  20.339  1.00  1.25           H  
ATOM   3939  HA  LYS A 236      13.148  -2.003  20.748  1.00  1.25           H  
ATOM   3940 1HB  LYS A 236      13.878   0.255  22.649  1.00  1.25           H  
ATOM   3941 2HB  LYS A 236      13.805  -1.443  23.098  1.00  1.25           H  
ATOM   3942 1HG  LYS A 236      15.590  -1.948  21.454  1.00  1.25           H  
ATOM   3943 2HG  LYS A 236      15.688  -0.227  21.056  1.00  1.25           H  
ATOM   3944 1HD  LYS A 236      16.259   0.288  23.413  1.00  1.25           H  
ATOM   3945 2HD  LYS A 236      16.158  -1.433  23.809  1.00  1.25           H  
ATOM   3946 1HE  LYS A 236      17.991  -1.921  22.247  1.00  1.25           H  
ATOM   3947 2HE  LYS A 236      18.088  -0.205  21.811  1.00  1.25           H  
ATOM   3948 1HZ  LYS A 236      19.731  -0.799  23.446  1.00  1.25           H  
ATOM   3949 2HZ  LYS A 236      18.662   0.278  24.092  1.00  1.25           H  
ATOM   3950 3HZ  LYS A 236      18.571  -1.318  24.497  1.00  1.25           H  
ATOM   3951  N   ARG A 237      10.627  -0.339  21.101  1.00  1.18           N  
ATOM   3952  CA  ARG A 237       9.266  -0.172  21.602  1.00  1.18           C  
ATOM   3953  C   ARG A 237       8.222  -0.911  20.779  1.00  1.18           C  
ATOM   3954  O   ARG A 237       8.383  -1.130  19.577  1.00  1.18           O  
ATOM   3955  CB  ARG A 237       8.917   1.308  21.591  1.00  1.18           C  
ATOM   3956  CG  ARG A 237       9.824   2.173  22.458  1.00  1.18           C  
ATOM   3957  CD  ARG A 237       9.489   3.625  22.367  1.00  1.18           C  
ATOM   3958  NE  ARG A 237       9.646   4.104  21.002  1.00  1.18           N  
ATOM   3959  CZ  ARG A 237      10.829   4.434  20.427  1.00  1.18           C  
ATOM   3960  NH1 ARG A 237      11.945   4.335  21.122  1.00  1.18           N  
ATOM   3961  NH2 ARG A 237      10.870   4.844  19.170  1.00  1.18           N  
ATOM   3962  H   ARG A 237      10.859   0.084  20.204  1.00  1.18           H  
ATOM   3963  HA  ARG A 237       9.226  -0.543  22.625  1.00  1.18           H  
ATOM   3964 1HB  ARG A 237       8.994   1.682  20.572  1.00  1.18           H  
ATOM   3965 2HB  ARG A 237       7.884   1.451  21.918  1.00  1.18           H  
ATOM   3966 1HG  ARG A 237       9.733   1.860  23.499  1.00  1.18           H  
ATOM   3967 2HG  ARG A 237      10.855   2.045  22.132  1.00  1.18           H  
ATOM   3968 1HD  ARG A 237       8.451   3.780  22.664  1.00  1.18           H  
ATOM   3969 2HD  ARG A 237      10.147   4.202  23.015  1.00  1.18           H  
ATOM   3970  HE  ARG A 237       8.796   4.220  20.459  1.00  1.18           H  
ATOM   3971 1HH1 ARG A 237      11.914   4.020  22.077  1.00  1.18           H  
ATOM   3972 2HH1 ARG A 237      12.833   4.597  20.706  1.00  1.18           H  
ATOM   3973 1HH2 ARG A 237      10.023   4.911  18.625  1.00  1.18           H  
ATOM   3974 2HH2 ARG A 237      11.777   5.043  18.717  1.00  1.18           H  
ATOM   3975  N   VAL A 238       7.106  -1.235  21.417  1.00  1.08           N  
ATOM   3976  CA  VAL A 238       6.005  -1.850  20.694  1.00  1.08           C  
ATOM   3977  C   VAL A 238       4.797  -0.963  20.750  1.00  1.08           C  
ATOM   3978  O   VAL A 238       4.435  -0.440  21.807  1.00  1.08           O  
ATOM   3979  CB  VAL A 238       5.641  -3.231  21.283  1.00  1.08           C  
ATOM   3980  CG1 VAL A 238       5.305  -3.089  22.743  1.00  1.08           C  
ATOM   3981  CG2 VAL A 238       4.407  -3.827  20.519  1.00  1.08           C  
ATOM   3982  H   VAL A 238       7.017  -1.051  22.407  1.00  1.08           H  
ATOM   3983  HA  VAL A 238       6.286  -1.971  19.650  1.00  1.08           H  
ATOM   3984  HB  VAL A 238       6.494  -3.896  21.193  1.00  1.08           H  
ATOM   3985 1HG1 VAL A 238       5.054  -4.065  23.156  1.00  1.08           H  
ATOM   3986 2HG1 VAL A 238       6.161  -2.678  23.276  1.00  1.08           H  
ATOM   3987 3HG1 VAL A 238       4.457  -2.420  22.849  1.00  1.08           H  
ATOM   3988 1HG2 VAL A 238       4.158  -4.804  20.934  1.00  1.08           H  
ATOM   3989 2HG2 VAL A 238       3.544  -3.173  20.630  1.00  1.08           H  
ATOM   3990 3HG2 VAL A 238       4.634  -3.935  19.461  1.00  1.08           H  
ATOM   3991  N   TYR A 239       4.175  -0.813  19.600  1.00  0.98           N  
ATOM   3992  CA  TYR A 239       2.988  -0.019  19.493  1.00  0.98           C  
ATOM   3993  C   TYR A 239       1.830  -0.882  19.070  1.00  0.98           C  
ATOM   3994  O   TYR A 239       2.011  -1.855  18.333  1.00  0.98           O  
ATOM   3995  CB  TYR A 239       3.203   1.093  18.508  1.00  0.98           C  
ATOM   3996  CG  TYR A 239       4.211   2.094  18.929  1.00  0.98           C  
ATOM   3997  CD1 TYR A 239       5.558   1.867  18.696  1.00  0.98           C  
ATOM   3998  CD2 TYR A 239       3.791   3.255  19.550  1.00  0.98           C  
ATOM   3999  CE1 TYR A 239       6.481   2.807  19.093  1.00  0.98           C  
ATOM   4000  CE2 TYR A 239       4.715   4.192  19.945  1.00  0.98           C  
ATOM   4001  CZ  TYR A 239       6.057   3.970  19.719  1.00  0.98           C  
ATOM   4002  OH  TYR A 239       6.984   4.904  20.105  1.00  0.98           O  
ATOM   4003  H   TYR A 239       4.560  -1.254  18.767  1.00  0.98           H  
ATOM   4004  HA  TYR A 239       2.768   0.395  20.468  1.00  0.98           H  
ATOM   4005 1HB  TYR A 239       3.505   0.679  17.547  1.00  0.98           H  
ATOM   4006 2HB  TYR A 239       2.272   1.589  18.387  1.00  0.98           H  
ATOM   4007  HD1 TYR A 239       5.889   0.948  18.200  1.00  0.98           H  
ATOM   4008  HD2 TYR A 239       2.727   3.425  19.724  1.00  0.98           H  
ATOM   4009  HE1 TYR A 239       7.537   2.637  18.917  1.00  0.98           H  
ATOM   4010  HE2 TYR A 239       4.389   5.108  20.437  1.00  0.98           H  
ATOM   4011  HH  TYR A 239       6.540   5.619  20.573  1.00  0.98           H  
ATOM   4012  N   PHE A 240       0.635  -0.508  19.501  1.00  0.90           N  
ATOM   4013  CA  PHE A 240      -0.544  -1.293  19.191  1.00  0.90           C  
ATOM   4014  C   PHE A 240      -1.511  -0.549  18.283  1.00  0.90           C  
ATOM   4015  O   PHE A 240      -2.151   0.423  18.670  1.00  0.90           O  
ATOM   4016  CB  PHE A 240      -1.215  -1.669  20.493  1.00  0.90           C  
ATOM   4017  CG  PHE A 240      -0.271  -2.435  21.382  1.00  0.90           C  
ATOM   4018  CD1 PHE A 240       0.603  -1.737  22.210  1.00  0.90           C  
ATOM   4019  CD2 PHE A 240      -0.223  -3.810  21.392  1.00  0.90           C  
ATOM   4020  CE1 PHE A 240       1.494  -2.395  23.020  1.00  0.90           C  
ATOM   4021  CE2 PHE A 240       0.676  -4.475  22.212  1.00  0.90           C  
ATOM   4022  CZ  PHE A 240       1.533  -3.766  23.022  1.00  0.90           C  
ATOM   4023  H   PHE A 240       0.569   0.317  20.089  1.00  0.90           H  
ATOM   4024  HA  PHE A 240      -0.230  -2.206  18.690  1.00  0.90           H  
ATOM   4025 1HB  PHE A 240      -1.540  -0.771  21.017  1.00  0.90           H  
ATOM   4026 2HB  PHE A 240      -2.090  -2.286  20.296  1.00  0.90           H  
ATOM   4027  HD1 PHE A 240       0.580  -0.644  22.208  1.00  0.90           H  
ATOM   4028  HD2 PHE A 240      -0.894  -4.376  20.743  1.00  0.90           H  
ATOM   4029  HE1 PHE A 240       2.171  -1.825  23.656  1.00  0.90           H  
ATOM   4030  HE2 PHE A 240       0.711  -5.569  22.209  1.00  0.90           H  
ATOM   4031  HZ  PHE A 240       2.240  -4.290  23.661  1.00  0.90           H  
ATOM   4032  N   PHE A 241      -1.576  -0.994  17.059  1.00  0.86           N  
ATOM   4033  CA  PHE A 241      -2.379  -0.408  16.011  1.00  0.86           C  
ATOM   4034  C   PHE A 241      -3.804  -0.917  16.036  1.00  0.86           C  
ATOM   4035  O   PHE A 241      -4.012  -2.112  16.251  1.00  0.86           O  
ATOM   4036  CB  PHE A 241      -1.758  -0.703  14.667  1.00  0.86           C  
ATOM   4037  CG  PHE A 241      -2.506  -0.178  13.596  1.00  0.86           C  
ATOM   4038  CD1 PHE A 241      -2.517   1.139  13.436  1.00  0.86           C  
ATOM   4039  CD2 PHE A 241      -3.212  -0.978  12.740  1.00  0.86           C  
ATOM   4040  CE1 PHE A 241      -3.188   1.720  12.464  1.00  0.86           C  
ATOM   4041  CE2 PHE A 241      -3.895  -0.407  11.729  1.00  0.86           C  
ATOM   4042  CZ  PHE A 241      -3.868   0.968  11.589  1.00  0.86           C  
ATOM   4043  H   PHE A 241      -1.034  -1.816  16.833  1.00  0.86           H  
ATOM   4044  HA  PHE A 241      -2.396   0.665  16.157  1.00  0.86           H  
ATOM   4045 1HB  PHE A 241      -0.761  -0.283  14.629  1.00  0.86           H  
ATOM   4046 2HB  PHE A 241      -1.678  -1.763  14.539  1.00  0.86           H  
ATOM   4047  HD1 PHE A 241      -1.970   1.724  14.125  1.00  0.86           H  
ATOM   4048  HD2 PHE A 241      -3.215  -2.065  12.877  1.00  0.86           H  
ATOM   4049  HE1 PHE A 241      -3.160   2.789  12.384  1.00  0.86           H  
ATOM   4050  HE2 PHE A 241      -4.457  -1.024  11.042  1.00  0.86           H  
ATOM   4051  HZ  PHE A 241      -4.394   1.449  10.791  1.00  0.86           H  
ATOM   4052  N   GLU A 242      -4.782  -0.029  15.839  1.00  0.84           N  
ATOM   4053  CA  GLU A 242      -6.167  -0.518  15.740  1.00  0.84           C  
ATOM   4054  C   GLU A 242      -7.096   0.239  14.783  1.00  0.84           C  
ATOM   4055  O   GLU A 242      -7.252   1.461  14.874  1.00  0.84           O  
ATOM   4056  CB  GLU A 242      -6.820  -0.504  17.124  1.00  0.84           C  
ATOM   4057  CG  GLU A 242      -8.260  -1.029  17.187  1.00  0.84           C  
ATOM   4058  CD  GLU A 242      -8.815  -1.026  18.599  1.00  0.84           C  
ATOM   4059  OE1 GLU A 242      -8.139  -0.532  19.480  1.00  0.84           O  
ATOM   4060  OE2 GLU A 242      -9.894  -1.535  18.802  1.00  0.84           O  
ATOM   4061  H   GLU A 242      -4.532   0.958  15.732  1.00  0.84           H  
ATOM   4062  HA  GLU A 242      -6.127  -1.548  15.390  1.00  0.84           H  
ATOM   4063 1HB  GLU A 242      -6.215  -1.090  17.817  1.00  0.84           H  
ATOM   4064 2HB  GLU A 242      -6.837   0.515  17.484  1.00  0.84           H  
ATOM   4065 1HG  GLU A 242      -8.889  -0.384  16.571  1.00  0.84           H  
ATOM   4066 2HG  GLU A 242      -8.309  -2.028  16.766  1.00  0.84           H  
ATOM   4067  N   LEU A 243      -7.765  -0.541  13.917  1.00  0.85           N  
ATOM   4068  CA  LEU A 243      -8.811  -0.094  12.985  1.00  0.85           C  
ATOM   4069  C   LEU A 243     -10.046  -0.983  13.013  1.00  0.85           C  
ATOM   4070  O   LEU A 243      -9.963  -2.169  13.354  1.00  0.85           O  
ATOM   4071  CB  LEU A 243      -8.345  -0.055  11.550  1.00  0.85           C  
ATOM   4072  CG  LEU A 243      -7.282   0.866  11.229  1.00  0.85           C  
ATOM   4073  CD1 LEU A 243      -6.881   0.605   9.818  1.00  0.85           C  
ATOM   4074  CD2 LEU A 243      -7.762   2.270  11.413  1.00  0.85           C  
ATOM   4075  H   LEU A 243      -7.525  -1.533  13.905  1.00  0.85           H  
ATOM   4076  HA  LEU A 243      -9.121   0.913  13.271  1.00  0.85           H  
ATOM   4077 1HB  LEU A 243      -8.028  -1.054  11.258  1.00  0.85           H  
ATOM   4078 2HB  LEU A 243      -9.197   0.234  10.950  1.00  0.85           H  
ATOM   4079  HG  LEU A 243      -6.466   0.701  11.877  1.00  0.85           H  
ATOM   4080 1HD1 LEU A 243      -6.097   1.272   9.513  1.00  0.85           H  
ATOM   4081 2HD1 LEU A 243      -6.547  -0.427   9.727  1.00  0.85           H  
ATOM   4082 3HD1 LEU A 243      -7.736   0.762   9.199  1.00  0.85           H  
ATOM   4083 1HD2 LEU A 243      -6.976   2.972  11.165  1.00  0.85           H  
ATOM   4084 2HD2 LEU A 243      -8.616   2.427  10.766  1.00  0.85           H  
ATOM   4085 3HD2 LEU A 243      -8.067   2.422  12.451  1.00  0.85           H  
ATOM   4086  N   SER A 244     -11.185  -0.437  12.590  1.00  0.89           N  
ATOM   4087  CA  SER A 244     -12.391  -1.271  12.517  1.00  0.89           C  
ATOM   4088  C   SER A 244     -13.255  -0.933  11.324  1.00  0.89           C  
ATOM   4089  O   SER A 244     -13.029   0.053  10.630  1.00  0.89           O  
ATOM   4090  CB  SER A 244     -13.258  -1.095  13.741  1.00  0.89           C  
ATOM   4091  OG  SER A 244     -13.897   0.156  13.708  1.00  0.89           O  
ATOM   4092  H   SER A 244     -11.204   0.564  12.330  1.00  0.89           H  
ATOM   4093  HA  SER A 244     -12.096  -2.308  12.432  1.00  0.89           H  
ATOM   4094 1HB  SER A 244     -14.000  -1.893  13.791  1.00  0.89           H  
ATOM   4095 2HB  SER A 244     -12.636  -1.167  14.634  1.00  0.89           H  
ATOM   4096  HG  SER A 244     -14.325   0.259  14.570  1.00  0.89           H  
ATOM   4097  N   SER A 245     -14.346  -1.666  11.173  1.00  0.95           N  
ATOM   4098  CA  SER A 245     -15.327  -1.409  10.125  1.00  0.95           C  
ATOM   4099  C   SER A 245     -15.939   0.000  10.174  1.00  0.95           C  
ATOM   4100  O   SER A 245     -16.597   0.412   9.216  1.00  0.95           O  
ATOM   4101  CB  SER A 245     -16.438  -2.435  10.189  1.00  0.95           C  
ATOM   4102  OG  SER A 245     -17.189  -2.297  11.365  1.00  0.95           O  
ATOM   4103  H   SER A 245     -14.448  -2.507  11.736  1.00  0.95           H  
ATOM   4104  HA  SER A 245     -14.828  -1.507   9.173  1.00  0.95           H  
ATOM   4105 1HB  SER A 245     -17.084  -2.319   9.321  1.00  0.95           H  
ATOM   4106 2HB  SER A 245     -16.009  -3.424  10.145  1.00  0.95           H  
ATOM   4107  HG  SER A 245     -17.350  -1.351  11.462  1.00  0.95           H  
ATOM   4108  N   GLU A 246     -15.761   0.738  11.284  1.00  1.01           N  
ATOM   4109  CA  GLU A 246     -16.282   2.098  11.364  1.00  1.01           C  
ATOM   4110  C   GLU A 246     -15.404   3.070  10.541  1.00  1.01           C  
ATOM   4111  O   GLU A 246     -15.846   4.158  10.172  1.00  1.01           O  
ATOM   4112  CB  GLU A 246     -16.396   2.561  12.825  1.00  1.01           C  
ATOM   4113  CG  GLU A 246     -17.452   1.800  13.642  1.00  1.01           C  
ATOM   4114  CD  GLU A 246     -17.568   2.266  15.077  1.00  1.01           C  
ATOM   4115  OE1 GLU A 246     -16.829   3.139  15.467  1.00  1.01           O  
ATOM   4116  OE2 GLU A 246     -18.398   1.740  15.782  1.00  1.01           O  
ATOM   4117  H   GLU A 246     -15.201   0.382  12.062  1.00  1.01           H  
ATOM   4118  HA  GLU A 246     -17.280   2.107  10.927  1.00  1.01           H  
ATOM   4119 1HB  GLU A 246     -15.429   2.438  13.316  1.00  1.01           H  
ATOM   4120 2HB  GLU A 246     -16.643   3.625  12.853  1.00  1.01           H  
ATOM   4121 1HG  GLU A 246     -18.420   1.918  13.153  1.00  1.01           H  
ATOM   4122 2HG  GLU A 246     -17.200   0.738  13.625  1.00  1.01           H  
ATOM   4123  N   ASP A 247     -14.168   2.665  10.215  1.00  1.08           N  
ATOM   4124  CA  ASP A 247     -13.220   3.484   9.450  1.00  1.08           C  
ATOM   4125  C   ASP A 247     -13.447   3.261   7.946  1.00  1.08           C  
ATOM   4126  O   ASP A 247     -12.542   2.835   7.212  1.00  1.08           O  
ATOM   4127  CB  ASP A 247     -11.794   3.057   9.836  1.00  1.08           C  
ATOM   4128  CG  ASP A 247     -11.378   3.432  11.302  1.00  1.08           C  
ATOM   4129  OD1 ASP A 247     -11.464   4.596  11.675  1.00  1.08           O  
ATOM   4130  OD2 ASP A 247     -11.040   2.521  12.055  1.00  1.08           O  
ATOM   4131  H   ASP A 247     -13.858   1.739  10.500  1.00  1.08           H  
ATOM   4132  HA  ASP A 247     -13.378   4.536   9.687  1.00  1.08           H  
ATOM   4133 1HB  ASP A 247     -11.698   1.978   9.714  1.00  1.08           H  
ATOM   4134 2HB  ASP A 247     -11.098   3.510   9.141  1.00  1.08           H  
ATOM   4135  N   ASP A 248     -14.667   3.585   7.498  1.00  1.15           N  
ATOM   4136  CA  ASP A 248     -15.158   3.314   6.145  1.00  1.15           C  
ATOM   4137  C   ASP A 248     -14.202   3.661   5.010  1.00  1.15           C  
ATOM   4138  O   ASP A 248     -13.958   2.850   4.114  1.00  1.15           O  
ATOM   4139  CB  ASP A 248     -16.473   4.077   5.902  1.00  1.15           C  
ATOM   4140  CG  ASP A 248     -16.387   5.624   6.138  1.00  1.15           C  
ATOM   4141  OD1 ASP A 248     -15.348   6.101   6.578  1.00  1.15           O  
ATOM   4142  OD2 ASP A 248     -17.346   6.298   5.836  1.00  1.15           O  
ATOM   4143  H   ASP A 248     -15.316   3.967   8.189  1.00  1.15           H  
ATOM   4144  HA  ASP A 248     -15.369   2.246   6.089  1.00  1.15           H  
ATOM   4145 1HB  ASP A 248     -16.792   3.909   4.880  1.00  1.15           H  
ATOM   4146 2HB  ASP A 248     -17.246   3.671   6.559  1.00  1.15           H  
ATOM   4147  N   ILE A 249     -13.629   4.850   5.096  1.00  1.22           N  
ATOM   4148  CA  ILE A 249     -12.782   5.445   4.067  1.00  1.22           C  
ATOM   4149  C   ILE A 249     -11.549   4.609   3.694  1.00  1.22           C  
ATOM   4150  O   ILE A 249     -10.888   4.901   2.693  1.00  1.22           O  
ATOM   4151  CB  ILE A 249     -12.362   6.857   4.470  1.00  1.22           C  
ATOM   4152  CG1 ILE A 249     -11.886   7.574   3.198  1.00  1.22           C  
ATOM   4153  CG2 ILE A 249     -11.284   6.820   5.582  1.00  1.22           C  
ATOM   4154  CD1 ILE A 249     -13.001   7.818   2.187  1.00  1.22           C  
ATOM   4155  H   ILE A 249     -13.903   5.411   5.901  1.00  1.22           H  
ATOM   4156  HA  ILE A 249     -13.385   5.543   3.174  1.00  1.22           H  
ATOM   4157  HB  ILE A 249     -13.237   7.396   4.844  1.00  1.22           H  
ATOM   4158 1HG1 ILE A 249     -11.429   8.530   3.466  1.00  1.22           H  
ATOM   4159 2HG1 ILE A 249     -11.164   6.961   2.694  1.00  1.22           H  
ATOM   4160 1HG2 ILE A 249     -11.011   7.840   5.850  1.00  1.22           H  
ATOM   4161 2HG2 ILE A 249     -11.684   6.307   6.459  1.00  1.22           H  
ATOM   4162 3HG2 ILE A 249     -10.406   6.289   5.235  1.00  1.22           H  
ATOM   4163 1HD1 ILE A 249     -12.594   8.314   1.306  1.00  1.22           H  
ATOM   4164 2HD1 ILE A 249     -13.444   6.866   1.894  1.00  1.22           H  
ATOM   4165 3HD1 ILE A 249     -13.765   8.450   2.640  1.00  1.22           H  
ATOM   4166  N   LEU A 250     -11.168   3.666   4.549  1.00  1.29           N  
ATOM   4167  CA  LEU A 250     -10.065   2.751   4.293  1.00  1.29           C  
ATOM   4168  C   LEU A 250     -10.287   1.892   3.048  1.00  1.29           C  
ATOM   4169  O   LEU A 250      -9.340   1.483   2.384  1.00  1.29           O  
ATOM   4170  CB  LEU A 250      -9.903   1.781   5.445  1.00  1.29           C  
ATOM   4171  CG  LEU A 250      -8.766   0.797   5.296  1.00  1.29           C  
ATOM   4172  CD1 LEU A 250      -7.486   1.470   5.253  1.00  1.29           C  
ATOM   4173  CD2 LEU A 250      -8.827  -0.118   6.384  1.00  1.29           C  
ATOM   4174  H   LEU A 250     -11.725   3.511   5.394  1.00  1.29           H  
ATOM   4175  HA  LEU A 250      -9.158   3.329   4.165  1.00  1.29           H  
ATOM   4176 1HB  LEU A 250      -9.751   2.349   6.362  1.00  1.29           H  
ATOM   4177 2HB  LEU A 250     -10.831   1.210   5.551  1.00  1.29           H  
ATOM   4178  HG  LEU A 250      -8.873   0.274   4.358  1.00  1.29           H  
ATOM   4179 1HD1 LEU A 250      -6.701   0.737   5.126  1.00  1.29           H  
ATOM   4180 2HD1 LEU A 250      -7.473   2.170   4.429  1.00  1.29           H  
ATOM   4181 3HD1 LEU A 250      -7.344   1.972   6.169  1.00  1.29           H  
ATOM   4182 1HD2 LEU A 250      -8.060  -0.834   6.300  1.00  1.29           H  
ATOM   4183 2HD2 LEU A 250      -8.726   0.423   7.298  1.00  1.29           H  
ATOM   4184 3HD2 LEU A 250      -9.773  -0.601   6.347  1.00  1.29           H  
ATOM   4185  N   LEU A 251     -11.545   1.528   2.812  1.00  1.37           N  
ATOM   4186  CA  LEU A 251     -11.918   0.582   1.771  1.00  1.37           C  
ATOM   4187  C   LEU A 251     -11.686   1.060   0.326  1.00  1.37           C  
ATOM   4188  O   LEU A 251     -12.304   2.033  -0.110  1.00  1.37           O  
ATOM   4189  CB  LEU A 251     -13.389   0.228   1.987  1.00  1.37           C  
ATOM   4190  CG  LEU A 251     -13.974  -0.864   1.120  1.00  1.37           C  
ATOM   4191  CD1 LEU A 251     -15.129  -1.519   1.863  1.00  1.37           C  
ATOM   4192  CD2 LEU A 251     -14.468  -0.242  -0.182  1.00  1.37           C  
ATOM   4193  H   LEU A 251     -12.288   1.945   3.376  1.00  1.37           H  
ATOM   4194  HA  LEU A 251     -11.353  -0.306   1.965  1.00  1.37           H  
ATOM   4195 1HB  LEU A 251     -13.513  -0.083   3.027  1.00  1.37           H  
ATOM   4196 2HB  LEU A 251     -13.983   1.124   1.839  1.00  1.37           H  
ATOM   4197  HG  LEU A 251     -13.218  -1.619   0.909  1.00  1.37           H  
ATOM   4198 1HD1 LEU A 251     -15.563  -2.305   1.245  1.00  1.37           H  
ATOM   4199 2HD1 LEU A 251     -14.762  -1.952   2.801  1.00  1.37           H  
ATOM   4200 3HD1 LEU A 251     -15.890  -0.772   2.084  1.00  1.37           H  
ATOM   4201 1HD2 LEU A 251     -14.892  -1.015  -0.821  1.00  1.37           H  
ATOM   4202 2HD2 LEU A 251     -15.229   0.508   0.036  1.00  1.37           H  
ATOM   4203 3HD2 LEU A 251     -13.642   0.229  -0.694  1.00  1.37           H  
ATOM   4204  N   PRO A 252     -10.818   0.377  -0.460  1.00  1.46           N  
ATOM   4205  CA  PRO A 252     -10.451   0.703  -1.828  1.00  1.46           C  
ATOM   4206  C   PRO A 252     -11.552   0.309  -2.794  1.00  1.46           C  
ATOM   4207  O   PRO A 252     -12.257  -0.668  -2.559  1.00  1.46           O  
ATOM   4208  CB  PRO A 252      -9.229  -0.176  -2.064  1.00  1.46           C  
ATOM   4209  CG  PRO A 252      -9.484  -1.383  -1.217  1.00  1.46           C  
ATOM   4210  CD  PRO A 252     -10.168  -0.862   0.029  1.00  1.46           C  
ATOM   4211  HA  PRO A 252     -10.202   1.765  -1.910  1.00  1.46           H  
ATOM   4212 1HB  PRO A 252      -9.142  -0.413  -3.112  1.00  1.46           H  
ATOM   4213 2HB  PRO A 252      -8.315   0.371  -1.779  1.00  1.46           H  
ATOM   4214 1HG  PRO A 252     -10.131  -2.067  -1.769  1.00  1.46           H  
ATOM   4215 2HG  PRO A 252      -8.570  -1.923  -1.030  1.00  1.46           H  
ATOM   4216 1HD  PRO A 252     -10.905  -1.618   0.337  1.00  1.46           H  
ATOM   4217 2HD  PRO A 252      -9.432  -0.632   0.808  1.00  1.46           H  
ATOM   4218  N   LYS A 253     -11.578   0.952  -3.956  1.00  1.53           N  
ATOM   4219  CA  LYS A 253     -12.459   0.535  -5.048  1.00  1.53           C  
ATOM   4220  C   LYS A 253     -11.648  -0.214  -6.121  1.00  1.53           C  
ATOM   4221  O   LYS A 253     -12.080  -0.386  -7.259  1.00  1.53           O  
ATOM   4222  CB  LYS A 253     -13.225   1.729  -5.628  1.00  1.53           C  
ATOM   4223  CG  LYS A 253     -14.232   2.379  -4.633  1.00  1.53           C  
ATOM   4224  CD  LYS A 253     -15.072   3.497  -5.300  1.00  1.53           C  
ATOM   4225  CE  LYS A 253     -16.114   4.101  -4.334  1.00  1.53           C  
ATOM   4226  NZ  LYS A 253     -16.952   5.168  -4.990  1.00  1.53           N  
ATOM   4227  H   LYS A 253     -10.984   1.756  -4.093  1.00  1.53           H  
ATOM   4228  HA  LYS A 253     -13.196  -0.164  -4.653  1.00  1.53           H  
ATOM   4229 1HB  LYS A 253     -12.519   2.495  -5.950  1.00  1.53           H  
ATOM   4230 2HB  LYS A 253     -13.784   1.409  -6.507  1.00  1.53           H  
ATOM   4231 1HG  LYS A 253     -14.902   1.610  -4.243  1.00  1.53           H  
ATOM   4232 2HG  LYS A 253     -13.681   2.803  -3.798  1.00  1.53           H  
ATOM   4233 1HD  LYS A 253     -14.417   4.295  -5.627  1.00  1.53           H  
ATOM   4234 2HD  LYS A 253     -15.586   3.095  -6.173  1.00  1.53           H  
ATOM   4235 1HE  LYS A 253     -16.768   3.308  -3.979  1.00  1.53           H  
ATOM   4236 2HE  LYS A 253     -15.600   4.541  -3.484  1.00  1.53           H  
ATOM   4237 1HZ  LYS A 253     -17.627   5.536  -4.322  1.00  1.53           H  
ATOM   4238 2HZ  LYS A 253     -16.357   5.923  -5.312  1.00  1.53           H  
ATOM   4239 3HZ  LYS A 253     -17.445   4.775  -5.774  1.00  1.53           H  
ATOM   4240  N   LEU A 254     -10.446  -0.616  -5.727  1.00  1.58           N  
ATOM   4241  CA  LEU A 254      -9.467  -1.324  -6.547  1.00  1.58           C  
ATOM   4242  C   LEU A 254      -9.807  -2.765  -6.874  1.00  1.58           C  
ATOM   4243  O   LEU A 254     -10.398  -3.494  -6.060  1.00  1.58           O  
ATOM   4244  CB  LEU A 254      -8.121  -1.372  -5.815  1.00  1.58           C  
ATOM   4245  CG  LEU A 254      -7.423  -0.066  -5.605  1.00  1.58           C  
ATOM   4246  CD1 LEU A 254      -6.221  -0.271  -4.686  1.00  1.58           C  
ATOM   4247  CD2 LEU A 254      -6.964   0.436  -6.962  1.00  1.58           C  
ATOM   4248  H   LEU A 254     -10.204  -0.427  -4.769  1.00  1.58           H  
ATOM   4249  HA  LEU A 254      -9.357  -0.779  -7.484  1.00  1.58           H  
ATOM   4250 1HB  LEU A 254      -8.273  -1.833  -4.844  1.00  1.58           H  
ATOM   4251 2HB  LEU A 254      -7.448  -2.019  -6.387  1.00  1.58           H  
ATOM   4252  HG  LEU A 254      -8.098   0.651  -5.146  1.00  1.58           H  
ATOM   4253 1HD1 LEU A 254      -5.701   0.675  -4.542  1.00  1.58           H  
ATOM   4254 2HD1 LEU A 254      -6.557  -0.648  -3.720  1.00  1.58           H  
ATOM   4255 3HD1 LEU A 254      -5.542  -0.993  -5.140  1.00  1.58           H  
ATOM   4256 1HD2 LEU A 254      -6.437   1.371  -6.855  1.00  1.58           H  
ATOM   4257 2HD2 LEU A 254      -6.292  -0.298  -7.410  1.00  1.58           H  
ATOM   4258 3HD2 LEU A 254      -7.827   0.575  -7.612  1.00  1.58           H  
ATOM   4259  N   GLU A 255      -9.366  -3.194  -8.053  1.00  1.59           N  
ATOM   4260  CA  GLU A 255      -9.431  -4.601  -8.399  1.00  1.59           C  
ATOM   4261  C   GLU A 255      -8.294  -5.267  -7.644  1.00  1.59           C  
ATOM   4262  O   GLU A 255      -7.154  -4.805  -7.700  1.00  1.59           O  
ATOM   4263  CB  GLU A 255      -9.285  -4.819  -9.906  1.00  1.59           C  
ATOM   4264  CG  GLU A 255      -9.422  -6.280 -10.347  1.00  1.59           C  
ATOM   4265  CD  GLU A 255      -9.323  -6.471 -11.849  1.00  1.59           C  
ATOM   4266  OE1 GLU A 255      -9.245  -5.494 -12.556  1.00  1.59           O  
ATOM   4267  OE2 GLU A 255      -9.327  -7.601 -12.281  1.00  1.59           O  
ATOM   4268  H   GLU A 255      -8.941  -2.541  -8.695  1.00  1.59           H  
ATOM   4269  HA  GLU A 255     -10.378  -5.019  -8.061  1.00  1.59           H  
ATOM   4270 1HB  GLU A 255     -10.038  -4.235 -10.435  1.00  1.59           H  
ATOM   4271 2HB  GLU A 255      -8.307  -4.464 -10.229  1.00  1.59           H  
ATOM   4272 1HG  GLU A 255      -8.636  -6.865  -9.868  1.00  1.59           H  
ATOM   4273 2HG  GLU A 255     -10.381  -6.662  -9.999  1.00  1.59           H  
ATOM   4274  N   VAL A 256      -8.618  -6.303  -6.892  1.00  1.56           N  
ATOM   4275  CA  VAL A 256      -7.643  -6.993  -6.063  1.00  1.56           C  
ATOM   4276  C   VAL A 256      -7.651  -8.480  -6.340  1.00  1.56           C  
ATOM   4277  O   VAL A 256      -8.716  -9.089  -6.449  1.00  1.56           O  
ATOM   4278  CB  VAL A 256      -7.923  -6.722  -4.572  1.00  1.56           C  
ATOM   4279  CG1 VAL A 256      -6.946  -7.490  -3.692  1.00  1.56           C  
ATOM   4280  CG2 VAL A 256      -7.806  -5.209  -4.292  1.00  1.56           C  
ATOM   4281  H   VAL A 256      -9.572  -6.628  -6.896  1.00  1.56           H  
ATOM   4282  HA  VAL A 256      -6.651  -6.606  -6.299  1.00  1.56           H  
ATOM   4283  HB  VAL A 256      -8.926  -7.069  -4.326  1.00  1.56           H  
ATOM   4284 1HG1 VAL A 256      -7.186  -7.287  -2.661  1.00  1.56           H  
ATOM   4285 2HG1 VAL A 256      -7.042  -8.560  -3.871  1.00  1.56           H  
ATOM   4286 3HG1 VAL A 256      -5.926  -7.174  -3.902  1.00  1.56           H  
ATOM   4287 1HG2 VAL A 256      -8.009  -5.021  -3.255  1.00  1.56           H  
ATOM   4288 2HG2 VAL A 256      -6.799  -4.872  -4.533  1.00  1.56           H  
ATOM   4289 3HG2 VAL A 256      -8.514  -4.666  -4.893  1.00  1.56           H  
ATOM   4290  N   SER A 257      -6.468  -9.064  -6.470  1.00  1.51           N  
ATOM   4291  CA  SER A 257      -6.371 -10.490  -6.711  1.00  1.51           C  
ATOM   4292  C   SER A 257      -5.071 -11.071  -6.173  1.00  1.51           C  
ATOM   4293  O   SER A 257      -4.013 -10.442  -6.230  1.00  1.51           O  
ATOM   4294  CB  SER A 257      -6.487 -10.772  -8.198  1.00  1.51           C  
ATOM   4295  OG  SER A 257      -6.372 -12.141  -8.460  1.00  1.51           O  
ATOM   4296  H   SER A 257      -5.627  -8.510  -6.385  1.00  1.51           H  
ATOM   4297  HA  SER A 257      -7.197 -10.982  -6.197  1.00  1.51           H  
ATOM   4298 1HB  SER A 257      -7.447 -10.408  -8.566  1.00  1.51           H  
ATOM   4299 2HB  SER A 257      -5.707 -10.231  -8.732  1.00  1.51           H  
ATOM   4300  HG  SER A 257      -5.517 -12.405  -8.103  1.00  1.51           H  
ATOM   4301  N   VAL A 258      -5.178 -12.285  -5.656  1.00  1.45           N  
ATOM   4302  CA  VAL A 258      -4.055 -13.064  -5.155  1.00  1.45           C  
ATOM   4303  C   VAL A 258      -3.941 -14.348  -5.943  1.00  1.45           C  
ATOM   4304  O   VAL A 258      -4.926 -15.068  -6.112  1.00  1.45           O  
ATOM   4305  CB  VAL A 258      -4.236 -13.393  -3.664  1.00  1.45           C  
ATOM   4306  CG1 VAL A 258      -3.116 -14.300  -3.170  1.00  1.45           C  
ATOM   4307  CG2 VAL A 258      -4.240 -12.079  -2.837  1.00  1.45           C  
ATOM   4308  H   VAL A 258      -6.096 -12.707  -5.635  1.00  1.45           H  
ATOM   4309  HA  VAL A 258      -3.137 -12.489  -5.282  1.00  1.45           H  
ATOM   4310  HB  VAL A 258      -5.162 -13.927  -3.537  1.00  1.45           H  
ATOM   4311 1HG1 VAL A 258      -3.286 -14.527  -2.124  1.00  1.45           H  
ATOM   4312 2HG1 VAL A 258      -3.112 -15.228  -3.738  1.00  1.45           H  
ATOM   4313 3HG1 VAL A 258      -2.159 -13.801  -3.288  1.00  1.45           H  
ATOM   4314 1HG2 VAL A 258      -4.370 -12.308  -1.778  1.00  1.45           H  
ATOM   4315 2HG2 VAL A 258      -3.292 -11.564  -2.978  1.00  1.45           H  
ATOM   4316 3HG2 VAL A 258      -5.054 -11.436  -3.166  1.00  1.45           H  
ATOM   4317  N   GLU A 259      -2.741 -14.629  -6.418  1.00  1.40           N  
ATOM   4318  CA  GLU A 259      -2.500 -15.818  -7.207  1.00  1.40           C  
ATOM   4319  C   GLU A 259      -1.182 -16.448  -6.829  1.00  1.40           C  
ATOM   4320  O   GLU A 259      -0.164 -15.768  -6.677  1.00  1.40           O  
ATOM   4321  CB  GLU A 259      -2.517 -15.474  -8.703  1.00  1.40           C  
ATOM   4322  CG  GLU A 259      -2.332 -16.665  -9.644  1.00  1.40           C  
ATOM   4323  CD  GLU A 259      -2.453 -16.288 -11.102  1.00  1.40           C  
ATOM   4324  OE1 GLU A 259      -2.726 -15.143 -11.384  1.00  1.40           O  
ATOM   4325  OE2 GLU A 259      -2.272 -17.147 -11.934  1.00  1.40           O  
ATOM   4326  H   GLU A 259      -1.979 -13.994  -6.237  1.00  1.40           H  
ATOM   4327  HA  GLU A 259      -3.292 -16.541  -7.002  1.00  1.40           H  
ATOM   4328 1HB  GLU A 259      -3.466 -14.996  -8.952  1.00  1.40           H  
ATOM   4329 2HB  GLU A 259      -1.725 -14.757  -8.916  1.00  1.40           H  
ATOM   4330 1HG  GLU A 259      -1.344 -17.096  -9.478  1.00  1.40           H  
ATOM   4331 2HG  GLU A 259      -3.073 -17.426  -9.403  1.00  1.40           H  
ATOM   4332  N   TYR A 260      -1.218 -17.756  -6.670  1.00  1.33           N  
ATOM   4333  CA  TYR A 260      -0.058 -18.552  -6.334  1.00  1.33           C  
ATOM   4334  C   TYR A 260       0.055 -19.776  -7.212  1.00  1.33           C  
ATOM   4335  O   TYR A 260      -0.820 -20.656  -7.212  1.00  1.33           O  
ATOM   4336  CB  TYR A 260      -0.100 -18.930  -4.854  1.00  1.33           C  
ATOM   4337  CG  TYR A 260       0.938 -19.938  -4.389  1.00  1.33           C  
ATOM   4338  CD1 TYR A 260       2.270 -19.853  -4.767  1.00  1.33           C  
ATOM   4339  CD2 TYR A 260       0.524 -20.960  -3.552  1.00  1.33           C  
ATOM   4340  CE1 TYR A 260       3.175 -20.810  -4.321  1.00  1.33           C  
ATOM   4341  CE2 TYR A 260       1.417 -21.909  -3.102  1.00  1.33           C  
ATOM   4342  CZ  TYR A 260       2.740 -21.846  -3.483  1.00  1.33           C  
ATOM   4343  OH  TYR A 260       3.643 -22.810  -3.041  1.00  1.33           O  
ATOM   4344  H   TYR A 260      -2.104 -18.226  -6.802  1.00  1.33           H  
ATOM   4345  HA  TYR A 260       0.835 -17.946  -6.508  1.00  1.33           H  
ATOM   4346 1HB  TYR A 260       0.016 -18.027  -4.251  1.00  1.33           H  
ATOM   4347 2HB  TYR A 260      -1.063 -19.337  -4.627  1.00  1.33           H  
ATOM   4348  HD1 TYR A 260       2.600 -19.049  -5.421  1.00  1.33           H  
ATOM   4349  HD2 TYR A 260      -0.521 -21.019  -3.251  1.00  1.33           H  
ATOM   4350  HE1 TYR A 260       4.219 -20.754  -4.628  1.00  1.33           H  
ATOM   4351  HE2 TYR A 260       1.080 -22.714  -2.447  1.00  1.33           H  
ATOM   4352  HH  TYR A 260       3.157 -23.577  -2.641  1.00  1.33           H  
ATOM   4353  N   ASP A 261       1.151 -19.868  -7.946  1.00  1.26           N  
ATOM   4354  CA  ASP A 261       1.349 -21.005  -8.819  1.00  1.26           C  
ATOM   4355  C   ASP A 261       1.819 -22.172  -7.984  1.00  1.26           C  
ATOM   4356  O   ASP A 261       3.004 -22.500  -7.943  1.00  1.26           O  
ATOM   4357  CB  ASP A 261       2.357 -20.717  -9.933  1.00  1.26           C  
ATOM   4358  CG  ASP A 261       2.438 -21.875 -10.978  1.00  1.26           C  
ATOM   4359  OD1 ASP A 261       1.586 -22.760 -10.942  1.00  1.26           O  
ATOM   4360  OD2 ASP A 261       3.340 -21.869 -11.783  1.00  1.26           O  
ATOM   4361  H   ASP A 261       1.844 -19.133  -7.906  1.00  1.26           H  
ATOM   4362  HA  ASP A 261       0.394 -21.270  -9.278  1.00  1.26           H  
ATOM   4363 1HB  ASP A 261       2.080 -19.797 -10.449  1.00  1.26           H  
ATOM   4364 2HB  ASP A 261       3.347 -20.566  -9.498  1.00  1.26           H  
ATOM   4365  N   SER A 262       0.862 -22.813  -7.328  1.00  1.17           N  
ATOM   4366  CA  SER A 262       1.097 -23.900  -6.383  1.00  1.17           C  
ATOM   4367  C   SER A 262       1.477 -25.222  -7.069  1.00  1.17           C  
ATOM   4368  O   SER A 262       0.806 -26.244  -6.907  1.00  1.17           O  
ATOM   4369  CB  SER A 262      -0.155 -24.063  -5.535  1.00  1.17           C  
ATOM   4370  OG  SER A 262      -1.287 -24.353  -6.321  1.00  1.17           O  
ATOM   4371  H   SER A 262      -0.078 -22.439  -7.441  1.00  1.17           H  
ATOM   4372  HA  SER A 262       1.923 -23.613  -5.729  1.00  1.17           H  
ATOM   4373 1HB  SER A 262      -0.002 -24.835  -4.803  1.00  1.17           H  
ATOM   4374 2HB  SER A 262      -0.335 -23.150  -5.001  1.00  1.17           H  
ATOM   4375  HG  SER A 262      -1.382 -23.599  -6.922  1.00  1.17           H  
ATOM   4376  N   SER A 263       2.564 -25.178  -7.845  1.00  1.07           N  
ATOM   4377  CA  SER A 263       3.093 -26.301  -8.608  1.00  1.07           C  
ATOM   4378  C   SER A 263       3.520 -27.446  -7.715  1.00  1.07           C  
ATOM   4379  O   SER A 263       3.248 -28.608  -8.016  1.00  1.07           O  
ATOM   4380  CB  SER A 263       4.251 -25.844  -9.469  1.00  1.07           C  
ATOM   4381  OG  SER A 263       4.785 -26.909 -10.218  1.00  1.07           O  
ATOM   4382  H   SER A 263       3.035 -24.279  -7.905  1.00  1.07           H  
ATOM   4383  HA  SER A 263       2.305 -26.668  -9.262  1.00  1.07           H  
ATOM   4384 1HB  SER A 263       3.904 -25.055 -10.143  1.00  1.07           H  
ATOM   4385 2HB  SER A 263       5.026 -25.412  -8.839  1.00  1.07           H  
ATOM   4386  HG  SER A 263       5.409 -26.510 -10.830  1.00  1.07           H  
ATOM   4387  N   LEU A 264       4.201 -27.119  -6.619  1.00  0.97           N  
ATOM   4388  CA  LEU A 264       4.676 -28.123  -5.680  1.00  0.97           C  
ATOM   4389  C   LEU A 264       3.493 -28.915  -5.146  1.00  0.97           C  
ATOM   4390  O   LEU A 264       3.509 -30.148  -5.123  1.00  0.97           O  
ATOM   4391  CB  LEU A 264       5.412 -27.442  -4.519  1.00  0.97           C  
ATOM   4392  CG  LEU A 264       5.922 -28.356  -3.431  1.00  0.97           C  
ATOM   4393  CD1 LEU A 264       6.970 -29.302  -4.032  1.00  0.97           C  
ATOM   4394  CD2 LEU A 264       6.487 -27.506  -2.298  1.00  0.97           C  
ATOM   4395  H   LEU A 264       4.375 -26.142  -6.429  1.00  0.97           H  
ATOM   4396  HA  LEU A 264       5.351 -28.803  -6.197  1.00  0.97           H  
ATOM   4397 1HB  LEU A 264       6.260 -26.897  -4.920  1.00  0.97           H  
ATOM   4398 2HB  LEU A 264       4.736 -26.725  -4.053  1.00  0.97           H  
ATOM   4399  HG  LEU A 264       5.098 -28.956  -3.052  1.00  0.97           H  
ATOM   4400 1HD1 LEU A 264       7.342 -29.982  -3.290  1.00  0.97           H  
ATOM   4401 2HD1 LEU A 264       6.505 -29.870  -4.835  1.00  0.97           H  
ATOM   4402 3HD1 LEU A 264       7.797 -28.720  -4.431  1.00  0.97           H  
ATOM   4403 1HD2 LEU A 264       6.848 -28.137  -1.498  1.00  0.97           H  
ATOM   4404 2HD2 LEU A 264       7.309 -26.897  -2.673  1.00  0.97           H  
ATOM   4405 3HD2 LEU A 264       5.696 -26.854  -1.914  1.00  0.97           H  
ATOM   4406  N   GLU A 265       2.467 -28.202  -4.709  1.00  0.88           N  
ATOM   4407  CA  GLU A 265       1.274 -28.835  -4.190  1.00  0.88           C  
ATOM   4408  C   GLU A 265       0.594 -29.692  -5.283  1.00  0.88           C  
ATOM   4409  O   GLU A 265       0.130 -30.800  -5.018  1.00  0.88           O  
ATOM   4410  CB  GLU A 265       0.356 -27.745  -3.656  1.00  0.88           C  
ATOM   4411  CG  GLU A 265       0.935 -26.943  -2.445  1.00  0.88           C  
ATOM   4412  CD  GLU A 265       1.978 -25.933  -2.868  1.00  0.88           C  
ATOM   4413  OE1 GLU A 265       2.342 -25.995  -4.001  1.00  0.88           O  
ATOM   4414  OE2 GLU A 265       2.387 -25.101  -2.085  1.00  0.88           O  
ATOM   4415  H   GLU A 265       2.508 -27.196  -4.761  1.00  0.88           H  
ATOM   4416  HA  GLU A 265       1.558 -29.490  -3.366  1.00  0.88           H  
ATOM   4417 1HB  GLU A 265       0.134 -27.053  -4.457  1.00  0.88           H  
ATOM   4418 2HB  GLU A 265      -0.560 -28.167  -3.347  1.00  0.88           H  
ATOM   4419 1HG  GLU A 265       0.122 -26.428  -1.929  1.00  0.88           H  
ATOM   4420 2HG  GLU A 265       1.391 -27.625  -1.756  1.00  0.88           H  
ATOM   4421  N   ARG A 266       0.585 -29.225  -6.544  1.00  0.81           N  
ATOM   4422  CA  ARG A 266      -0.023 -30.043  -7.598  1.00  0.81           C  
ATOM   4423  C   ARG A 266       0.758 -31.345  -7.810  1.00  0.81           C  
ATOM   4424  O   ARG A 266       0.162 -32.421  -7.974  1.00  0.81           O  
ATOM   4425  CB  ARG A 266      -0.098 -29.302  -8.934  1.00  0.81           C  
ATOM   4426  CG  ARG A 266      -1.107 -28.150  -9.005  1.00  0.81           C  
ATOM   4427  CD  ARG A 266      -1.380 -27.697 -10.424  1.00  0.81           C  
ATOM   4428  NE  ARG A 266      -0.198 -27.175 -11.130  1.00  0.81           N  
ATOM   4429  CZ  ARG A 266       0.230 -25.887 -11.113  1.00  0.81           C  
ATOM   4430  NH1 ARG A 266      -0.389 -24.970 -10.426  1.00  0.81           N  
ATOM   4431  NH2 ARG A 266       1.294 -25.516 -11.798  1.00  0.81           N  
ATOM   4432  H   ARG A 266       0.948 -28.294  -6.755  1.00  0.81           H  
ATOM   4433  HA  ARG A 266      -1.037 -30.296  -7.290  1.00  0.81           H  
ATOM   4434 1HB  ARG A 266       0.881 -28.887  -9.166  1.00  0.81           H  
ATOM   4435 2HB  ARG A 266      -0.347 -30.007  -9.725  1.00  0.81           H  
ATOM   4436 1HG  ARG A 266      -2.049 -28.473  -8.561  1.00  0.81           H  
ATOM   4437 2HG  ARG A 266      -0.727 -27.303  -8.452  1.00  0.81           H  
ATOM   4438 1HD  ARG A 266      -1.768 -28.538 -10.995  1.00  0.81           H  
ATOM   4439 2HD  ARG A 266      -2.130 -26.907 -10.399  1.00  0.81           H  
ATOM   4440  HE  ARG A 266       0.337 -27.829 -11.682  1.00  0.81           H  
ATOM   4441 1HH1 ARG A 266      -1.207 -25.195  -9.881  1.00  0.81           H  
ATOM   4442 2HH1 ARG A 266       0.008 -24.012 -10.455  1.00  0.81           H  
ATOM   4443 1HH2 ARG A 266       1.813 -26.180 -12.349  1.00  0.81           H  
ATOM   4444 2HH2 ARG A 266       1.584 -24.519 -11.745  1.00  0.81           H  
ATOM   4445  N   GLU A 267       2.098 -31.253  -7.799  1.00  0.75           N  
ATOM   4446  CA  GLU A 267       2.951 -32.428  -7.981  1.00  0.75           C  
ATOM   4447  C   GLU A 267       2.721 -33.417  -6.848  1.00  0.75           C  
ATOM   4448  O   GLU A 267       2.602 -34.625  -7.070  1.00  0.75           O  
ATOM   4449  CB  GLU A 267       4.431 -32.028  -8.072  1.00  0.75           C  
ATOM   4450  CG  GLU A 267       5.391 -33.205  -8.346  1.00  0.75           C  
ATOM   4451  CD  GLU A 267       6.860 -32.792  -8.601  1.00  0.75           C  
ATOM   4452  OE1 GLU A 267       7.449 -32.136  -7.759  1.00  0.75           O  
ATOM   4453  OE2 GLU A 267       7.381 -33.153  -9.625  1.00  0.75           O  
ATOM   4454  H   GLU A 267       2.533 -30.335  -7.678  1.00  0.75           H  
ATOM   4455  HA  GLU A 267       2.674 -32.913  -8.916  1.00  0.75           H  
ATOM   4456 1HB  GLU A 267       4.559 -31.286  -8.859  1.00  0.75           H  
ATOM   4457 2HB  GLU A 267       4.733 -31.558  -7.133  1.00  0.75           H  
ATOM   4458 1HG  GLU A 267       5.361 -33.863  -7.477  1.00  0.75           H  
ATOM   4459 2HG  GLU A 267       5.020 -33.766  -9.202  1.00  0.75           H  
ATOM   4460  N   PHE A 268       2.598 -32.882  -5.636  1.00  0.72           N  
ATOM   4461  CA  PHE A 268       2.361 -33.655  -4.432  1.00  0.72           C  
ATOM   4462  C   PHE A 268       1.105 -34.492  -4.571  1.00  0.72           C  
ATOM   4463  O   PHE A 268       1.126 -35.711  -4.366  1.00  0.72           O  
ATOM   4464  CB  PHE A 268       2.226 -32.683  -3.267  1.00  0.72           C  
ATOM   4465  CG  PHE A 268       1.958 -33.249  -2.013  1.00  0.72           C  
ATOM   4466  CD1 PHE A 268       2.975 -33.788  -1.334  1.00  0.72           C  
ATOM   4467  CD2 PHE A 268       0.689 -33.232  -1.470  1.00  0.72           C  
ATOM   4468  CE1 PHE A 268       2.806 -34.313  -0.157  1.00  0.72           C  
ATOM   4469  CE2 PHE A 268       0.492 -33.774  -0.247  1.00  0.72           C  
ATOM   4470  CZ  PHE A 268       1.582 -34.328   0.413  1.00  0.72           C  
ATOM   4471  H   PHE A 268       2.721 -31.873  -5.537  1.00  0.72           H  
ATOM   4472  HA  PHE A 268       3.198 -34.327  -4.273  1.00  0.72           H  
ATOM   4473 1HB  PHE A 268       3.135 -32.086  -3.189  1.00  0.72           H  
ATOM   4474 2HB  PHE A 268       1.436 -32.002  -3.470  1.00  0.72           H  
ATOM   4475  HD1 PHE A 268       3.948 -33.783  -1.770  1.00  0.72           H  
ATOM   4476  HD2 PHE A 268      -0.139 -32.783  -2.027  1.00  0.72           H  
ATOM   4477  HE1 PHE A 268       3.658 -34.724   0.346  1.00  0.72           H  
ATOM   4478  HE2 PHE A 268      -0.497 -33.781   0.207  1.00  0.72           H  
ATOM   4479  HZ  PHE A 268       1.460 -34.785   1.391  1.00  0.72           H  
ATOM   4480  N   VAL A 269       0.014 -33.845  -4.962  1.00  0.69           N  
ATOM   4481  CA  VAL A 269      -1.254 -34.531  -5.134  1.00  0.69           C  
ATOM   4482  C   VAL A 269      -1.185 -35.576  -6.215  1.00  0.69           C  
ATOM   4483  O   VAL A 269      -1.667 -36.699  -6.044  1.00  0.69           O  
ATOM   4484  CB  VAL A 269      -2.331 -33.549  -5.549  1.00  0.69           C  
ATOM   4485  CG1 VAL A 269      -3.580 -34.288  -5.912  1.00  0.69           C  
ATOM   4486  CG2 VAL A 269      -2.575 -32.650  -4.482  1.00  0.69           C  
ATOM   4487  H   VAL A 269       0.064 -32.836  -5.120  1.00  0.69           H  
ATOM   4488  HA  VAL A 269      -1.524 -35.004  -4.190  1.00  0.69           H  
ATOM   4489  HB  VAL A 269      -1.993 -32.992  -6.427  1.00  0.69           H  
ATOM   4490 1HG1 VAL A 269      -4.348 -33.578  -6.211  1.00  0.69           H  
ATOM   4491 2HG1 VAL A 269      -3.373 -34.972  -6.735  1.00  0.69           H  
ATOM   4492 3HG1 VAL A 269      -3.910 -34.843  -5.053  1.00  0.69           H  
ATOM   4493 1HG2 VAL A 269      -3.335 -31.953  -4.807  1.00  0.69           H  
ATOM   4494 2HG2 VAL A 269      -2.910 -33.189  -3.621  1.00  0.69           H  
ATOM   4495 3HG2 VAL A 269      -1.670 -32.123  -4.237  1.00  0.69           H  
ATOM   4496  N   THR A 270      -0.566 -35.210  -7.333  1.00  0.67           N  
ATOM   4497  CA  THR A 270      -0.452 -36.106  -8.458  1.00  0.67           C  
ATOM   4498  C   THR A 270       0.249 -37.388  -8.044  1.00  0.67           C  
ATOM   4499  O   THR A 270      -0.231 -38.487  -8.347  1.00  0.67           O  
ATOM   4500  CB  THR A 270       0.329 -35.424  -9.589  1.00  0.67           C  
ATOM   4501  OG1 THR A 270      -0.376 -34.240 -10.012  1.00  0.67           O  
ATOM   4502  CG2 THR A 270       0.497 -36.368 -10.748  1.00  0.67           C  
ATOM   4503  H   THR A 270      -0.184 -34.268  -7.419  1.00  0.67           H  
ATOM   4504  HA  THR A 270      -1.452 -36.354  -8.810  1.00  0.67           H  
ATOM   4505  HB  THR A 270       1.310 -35.134  -9.226  1.00  0.67           H  
ATOM   4506  HG1 THR A 270      -0.365 -33.582  -9.272  1.00  0.67           H  
ATOM   4507 1HG2 THR A 270       1.057 -35.875 -11.540  1.00  0.67           H  
ATOM   4508 2HG2 THR A 270       1.041 -37.246 -10.410  1.00  0.67           H  
ATOM   4509 3HG2 THR A 270      -0.480 -36.663 -11.122  1.00  0.67           H  
ATOM   4510  N   LYS A 271       1.364 -37.252  -7.319  1.00  0.67           N  
ATOM   4511  CA  LYS A 271       2.109 -38.410  -6.867  1.00  0.67           C  
ATOM   4512  C   LYS A 271       1.340 -39.226  -5.840  1.00  0.67           C  
ATOM   4513  O   LYS A 271       1.275 -40.445  -5.954  1.00  0.67           O  
ATOM   4514  CB  LYS A 271       3.466 -37.974  -6.316  1.00  0.67           C  
ATOM   4515  CG  LYS A 271       4.444 -37.513  -7.398  1.00  0.67           C  
ATOM   4516  CD  LYS A 271       5.766 -37.083  -6.813  1.00  0.67           C  
ATOM   4517  CE  LYS A 271       6.747 -36.665  -7.907  1.00  0.67           C  
ATOM   4518  NZ  LYS A 271       7.168 -37.822  -8.760  1.00  0.67           N  
ATOM   4519  H   LYS A 271       1.711 -36.316  -7.102  1.00  0.67           H  
ATOM   4520  HA  LYS A 271       2.287 -39.053  -7.728  1.00  0.67           H  
ATOM   4521 1HB  LYS A 271       3.317 -37.136  -5.626  1.00  0.67           H  
ATOM   4522 2HB  LYS A 271       3.919 -38.785  -5.758  1.00  0.67           H  
ATOM   4523 1HG  LYS A 271       4.610 -38.319  -8.111  1.00  0.67           H  
ATOM   4524 2HG  LYS A 271       4.009 -36.663  -7.930  1.00  0.67           H  
ATOM   4525 1HD  LYS A 271       5.586 -36.221  -6.170  1.00  0.67           H  
ATOM   4526 2HD  LYS A 271       6.195 -37.883  -6.214  1.00  0.67           H  
ATOM   4527 1HE  LYS A 271       6.275 -35.926  -8.542  1.00  0.67           H  
ATOM   4528 2HE  LYS A 271       7.628 -36.225  -7.451  1.00  0.67           H  
ATOM   4529 1HZ  LYS A 271       7.810 -37.496  -9.470  1.00  0.67           H  
ATOM   4530 2HZ  LYS A 271       7.623 -38.520  -8.188  1.00  0.67           H  
ATOM   4531 3HZ  LYS A 271       6.356 -38.224  -9.201  1.00  0.67           H  
ATOM   4532  N   ILE A 272       0.660 -38.581  -4.893  1.00  0.67           N  
ATOM   4533  CA  ILE A 272      -0.087 -39.376  -3.927  1.00  0.67           C  
ATOM   4534  C   ILE A 272      -1.190 -40.169  -4.589  1.00  0.67           C  
ATOM   4535  O   ILE A 272      -1.358 -41.361  -4.315  1.00  0.67           O  
ATOM   4536  CB  ILE A 272      -0.720 -38.523  -2.831  1.00  0.67           C  
ATOM   4537  CG1 ILE A 272       0.307 -37.952  -1.943  1.00  0.67           C  
ATOM   4538  CG2 ILE A 272      -1.671 -39.358  -2.040  1.00  0.67           C  
ATOM   4539  CD1 ILE A 272      -0.254 -36.941  -1.059  1.00  0.67           C  
ATOM   4540  H   ILE A 272       0.701 -37.565  -4.814  1.00  0.67           H  
ATOM   4541  HA  ILE A 272       0.591 -40.077  -3.462  1.00  0.67           H  
ATOM   4542  HB  ILE A 272      -1.251 -37.689  -3.290  1.00  0.67           H  
ATOM   4543 1HG1 ILE A 272       0.727 -38.740  -1.335  1.00  0.67           H  
ATOM   4544 2HG1 ILE A 272       1.105 -37.502  -2.536  1.00  0.67           H  
ATOM   4545 1HG2 ILE A 272      -2.135 -38.758  -1.266  1.00  0.67           H  
ATOM   4546 2HG2 ILE A 272      -2.428 -39.744  -2.705  1.00  0.67           H  
ATOM   4547 3HG2 ILE A 272      -1.131 -40.165  -1.597  1.00  0.67           H  
ATOM   4548 1HD1 ILE A 272       0.531 -36.591  -0.431  1.00  0.67           H  
ATOM   4549 2HD1 ILE A 272      -0.665 -36.124  -1.655  1.00  0.67           H  
ATOM   4550 3HD1 ILE A 272      -1.031 -37.377  -0.456  1.00  0.67           H  
ATOM   4551  N   LYS A 273      -1.945 -39.544  -5.481  1.00  0.67           N  
ATOM   4552  CA  LYS A 273      -3.017 -40.290  -6.108  1.00  0.67           C  
ATOM   4553  C   LYS A 273      -2.472 -41.456  -6.942  1.00  0.67           C  
ATOM   4554  O   LYS A 273      -2.963 -42.585  -6.841  1.00  0.67           O  
ATOM   4555  CB  LYS A 273      -3.851 -39.370  -7.006  1.00  0.67           C  
ATOM   4556  CG  LYS A 273      -4.737 -38.350  -6.286  1.00  0.67           C  
ATOM   4557  CD  LYS A 273      -5.513 -37.502  -7.311  1.00  0.67           C  
ATOM   4558  CE  LYS A 273      -6.477 -36.518  -6.646  1.00  0.67           C  
ATOM   4559  NZ  LYS A 273      -7.211 -35.686  -7.645  1.00  0.67           N  
ATOM   4560  H   LYS A 273      -1.785 -38.561  -5.709  1.00  0.67           H  
ATOM   4561  HA  LYS A 273      -3.660 -40.696  -5.327  1.00  0.67           H  
ATOM   4562 1HB  LYS A 273      -3.173 -38.807  -7.656  1.00  0.67           H  
ATOM   4563 2HB  LYS A 273      -4.488 -39.975  -7.645  1.00  0.67           H  
ATOM   4564 1HG  LYS A 273      -5.439 -38.866  -5.625  1.00  0.67           H  
ATOM   4565 2HG  LYS A 273      -4.109 -37.692  -5.684  1.00  0.67           H  
ATOM   4566 1HD  LYS A 273      -4.800 -36.938  -7.917  1.00  0.67           H  
ATOM   4567 2HD  LYS A 273      -6.079 -38.160  -7.968  1.00  0.67           H  
ATOM   4568 1HE  LYS A 273      -7.198 -37.075  -6.048  1.00  0.67           H  
ATOM   4569 2HE  LYS A 273      -5.926 -35.862  -6.002  1.00  0.67           H  
ATOM   4570 1HZ  LYS A 273      -7.834 -35.052  -7.158  1.00  0.67           H  
ATOM   4571 2HZ  LYS A 273      -6.551 -35.154  -8.192  1.00  0.67           H  
ATOM   4572 3HZ  LYS A 273      -7.749 -36.283  -8.255  1.00  0.67           H  
ATOM   4573  N   ARG A 274      -1.392 -41.224  -7.701  1.00  0.68           N  
ATOM   4574  CA  ARG A 274      -0.821 -42.280  -8.537  1.00  0.68           C  
ATOM   4575  C   ARG A 274      -0.153 -43.408  -7.750  1.00  0.68           C  
ATOM   4576  O   ARG A 274      -0.214 -44.572  -8.150  1.00  0.68           O  
ATOM   4577  CB  ARG A 274       0.191 -41.694  -9.506  1.00  0.68           C  
ATOM   4578  CG  ARG A 274      -0.410 -40.848 -10.620  1.00  0.68           C  
ATOM   4579  CD  ARG A 274       0.631 -40.246 -11.481  1.00  0.68           C  
ATOM   4580  NE  ARG A 274       0.049 -39.435 -12.538  1.00  0.68           N  
ATOM   4581  CZ  ARG A 274       0.752 -38.669 -13.392  1.00  0.68           C  
ATOM   4582  NH1 ARG A 274       2.062 -38.620 -13.306  1.00  0.68           N  
ATOM   4583  NH2 ARG A 274       0.123 -37.964 -14.316  1.00  0.68           N  
ATOM   4584  H   ARG A 274      -0.981 -40.288  -7.747  1.00  0.68           H  
ATOM   4585  HA  ARG A 274      -1.632 -42.712  -9.122  1.00  0.68           H  
ATOM   4586 1HB  ARG A 274       0.883 -41.056  -8.949  1.00  0.68           H  
ATOM   4587 2HB  ARG A 274       0.773 -42.495  -9.958  1.00  0.68           H  
ATOM   4588 1HG  ARG A 274      -1.050 -41.471 -11.243  1.00  0.68           H  
ATOM   4589 2HG  ARG A 274      -1.003 -40.043 -10.185  1.00  0.68           H  
ATOM   4590 1HD  ARG A 274       1.273 -39.611 -10.873  1.00  0.68           H  
ATOM   4591 2HD  ARG A 274       1.227 -41.032 -11.942  1.00  0.68           H  
ATOM   4592  HE  ARG A 274      -0.957 -39.445 -12.635  1.00  0.68           H  
ATOM   4593 1HH1 ARG A 274       2.539 -39.159 -12.598  1.00  0.68           H  
ATOM   4594 2HH1 ARG A 274       2.590 -38.045 -13.946  1.00  0.68           H  
ATOM   4595 1HH2 ARG A 274      -0.885 -38.002 -14.381  1.00  0.68           H  
ATOM   4596 2HH2 ARG A 274       0.649 -37.389 -14.957  1.00  0.68           H  
ATOM   4597  N   ILE A 275       0.490 -43.064  -6.640  1.00  0.69           N  
ATOM   4598  CA  ILE A 275       1.207 -44.026  -5.820  1.00  0.69           C  
ATOM   4599  C   ILE A 275       0.313 -44.802  -4.862  1.00  0.69           C  
ATOM   4600  O   ILE A 275       0.484 -46.013  -4.699  1.00  0.69           O  
ATOM   4601  CB  ILE A 275       2.323 -43.335  -5.023  1.00  0.69           C  
ATOM   4602  CG1 ILE A 275       3.377 -42.771  -5.977  1.00  0.69           C  
ATOM   4603  CG2 ILE A 275       2.945 -44.292  -4.060  1.00  0.69           C  
ATOM   4604  CD1 ILE A 275       4.364 -41.861  -5.291  1.00  0.69           C  
ATOM   4605  H   ILE A 275       0.519 -42.085  -6.365  1.00  0.69           H  
ATOM   4606  HA  ILE A 275       1.678 -44.744  -6.488  1.00  0.69           H  
ATOM   4607  HB  ILE A 275       1.901 -42.493  -4.468  1.00  0.69           H  
ATOM   4608 1HG1 ILE A 275       3.920 -43.594  -6.439  1.00  0.69           H  
ATOM   4609 2HG1 ILE A 275       2.875 -42.205  -6.762  1.00  0.69           H  
ATOM   4610 1HG2 ILE A 275       3.716 -43.772  -3.524  1.00  0.69           H  
ATOM   4611 2HG2 ILE A 275       2.192 -44.658  -3.368  1.00  0.69           H  
ATOM   4612 3HG2 ILE A 275       3.378 -45.128  -4.605  1.00  0.69           H  
ATOM   4613 1HD1 ILE A 275       5.081 -41.484  -6.018  1.00  0.69           H  
ATOM   4614 2HD1 ILE A 275       3.828 -41.026  -4.841  1.00  0.69           H  
ATOM   4615 3HD1 ILE A 275       4.889 -42.417  -4.520  1.00  0.69           H  
ATOM   4616  N   LEU A 276      -0.599 -44.109  -4.178  1.00  0.69           N  
ATOM   4617  CA  LEU A 276      -1.437 -44.765  -3.190  1.00  0.69           C  
ATOM   4618  C   LEU A 276      -2.837 -45.189  -3.657  1.00  0.69           C  
ATOM   4619  O   LEU A 276      -3.430 -46.073  -3.034  1.00  0.69           O  
ATOM   4620  CB  LEU A 276      -1.524 -43.900  -1.927  1.00  0.69           C  
ATOM   4621  CG  LEU A 276      -0.215 -43.681  -1.243  1.00  0.69           C  
ATOM   4622  CD1 LEU A 276      -0.381 -42.797  -0.005  1.00  0.69           C  
ATOM   4623  CD2 LEU A 276       0.323 -45.006  -0.870  1.00  0.69           C  
ATOM   4624  H   LEU A 276      -0.720 -43.110  -4.335  1.00  0.69           H  
ATOM   4625  HA  LEU A 276      -0.923 -45.678  -2.897  1.00  0.69           H  
ATOM   4626 1HB  LEU A 276      -1.903 -42.932  -2.198  1.00  0.69           H  
ATOM   4627 2HB  LEU A 276      -2.187 -44.370  -1.218  1.00  0.69           H  
ATOM   4628  HG  LEU A 276       0.466 -43.185  -1.925  1.00  0.69           H  
ATOM   4629 1HD1 LEU A 276       0.588 -42.662   0.471  1.00  0.69           H  
ATOM   4630 2HD1 LEU A 276      -0.778 -41.844  -0.277  1.00  0.69           H  
ATOM   4631 3HD1 LEU A 276      -1.060 -43.279   0.695  1.00  0.69           H  
ATOM   4632 1HD2 LEU A 276       1.261 -44.877  -0.391  1.00  0.69           H  
ATOM   4633 2HD2 LEU A 276      -0.368 -45.496  -0.189  1.00  0.69           H  
ATOM   4634 3HD2 LEU A 276       0.450 -45.616  -1.763  1.00  0.69           H  
ATOM   4635  N   GLY A 277      -3.406 -44.580  -4.709  1.00  0.69           N  
ATOM   4636  CA  GLY A 277      -4.761 -44.969  -5.103  1.00  0.69           C  
ATOM   4637  C   GLY A 277      -5.807 -44.432  -4.131  1.00  0.69           C  
ATOM   4638  O   GLY A 277      -6.833 -45.067  -3.881  1.00  0.69           O  
ATOM   4639  H   GLY A 277      -2.939 -43.857  -5.255  1.00  0.69           H  
ATOM   4640 1HA  GLY A 277      -4.961 -44.585  -6.104  1.00  0.69           H  
ATOM   4641 2HA  GLY A 277      -4.828 -46.055  -5.155  1.00  0.69           H  
ATOM   4642  N   VAL A 278      -5.527 -43.263  -3.577  1.00  0.69           N  
ATOM   4643  CA  VAL A 278      -6.371 -42.632  -2.573  1.00  0.69           C  
ATOM   4644  C   VAL A 278      -6.972 -41.337  -3.061  1.00  0.69           C  
ATOM   4645  O   VAL A 278      -6.526 -40.761  -4.055  1.00  0.69           O  
ATOM   4646  CB  VAL A 278      -5.514 -42.343  -1.349  1.00  0.69           C  
ATOM   4647  CG1 VAL A 278      -4.979 -43.612  -0.809  1.00  0.69           C  
ATOM   4648  CG2 VAL A 278      -4.410 -41.447  -1.771  1.00  0.69           C  
ATOM   4649  H   VAL A 278      -4.670 -42.807  -3.855  1.00  0.69           H  
ATOM   4650  HA  VAL A 278      -7.176 -43.318  -2.303  1.00  0.69           H  
ATOM   4651  HB  VAL A 278      -6.114 -41.869  -0.568  1.00  0.69           H  
ATOM   4652 1HG1 VAL A 278      -4.360 -43.412   0.062  1.00  0.69           H  
ATOM   4653 2HG1 VAL A 278      -5.807 -44.246  -0.541  1.00  0.69           H  
ATOM   4654 3HG1 VAL A 278      -4.401 -44.099  -1.561  1.00  0.69           H  
ATOM   4655 1HG2 VAL A 278      -3.766 -41.240  -0.931  1.00  0.69           H  
ATOM   4656 2HG2 VAL A 278      -3.839 -41.930  -2.558  1.00  0.69           H  
ATOM   4657 3HG2 VAL A 278      -4.834 -40.522  -2.153  1.00  0.69           H  
ATOM   4658  N   GLU A 279      -8.005 -40.875  -2.380  1.00  0.70           N  
ATOM   4659  CA  GLU A 279      -8.612 -39.624  -2.784  1.00  0.70           C  
ATOM   4660  C   GLU A 279      -7.870 -38.502  -2.101  1.00  0.70           C  
ATOM   4661  O   GLU A 279      -7.615 -38.575  -0.899  1.00  0.70           O  
ATOM   4662  CB  GLU A 279     -10.093 -39.575  -2.415  1.00  0.70           C  
ATOM   4663  CG  GLU A 279     -10.830 -38.348  -2.951  1.00  0.70           C  
ATOM   4664  CD  GLU A 279     -12.284 -38.278  -2.526  1.00  0.70           C  
ATOM   4665  OE1 GLU A 279     -12.711 -39.095  -1.737  1.00  0.70           O  
ATOM   4666  OE2 GLU A 279     -12.967 -37.393  -2.980  1.00  0.70           O  
ATOM   4667  H   GLU A 279      -8.338 -41.367  -1.548  1.00  0.70           H  
ATOM   4668  HA  GLU A 279      -8.509 -39.503  -3.864  1.00  0.70           H  
ATOM   4669 1HB  GLU A 279     -10.593 -40.464  -2.796  1.00  0.70           H  
ATOM   4670 2HB  GLU A 279     -10.196 -39.579  -1.328  1.00  0.70           H  
ATOM   4671 1HG  GLU A 279     -10.320 -37.450  -2.615  1.00  0.70           H  
ATOM   4672 2HG  GLU A 279     -10.779 -38.364  -4.038  1.00  0.70           H  
ATOM   4673  N   VAL A 280      -7.500 -37.478  -2.856  1.00  0.71           N  
ATOM   4674  CA  VAL A 280      -6.822 -36.344  -2.253  1.00  0.71           C  
ATOM   4675  C   VAL A 280      -7.635 -35.082  -2.541  1.00  0.71           C  
ATOM   4676  O   VAL A 280      -7.876 -34.744  -3.707  1.00  0.71           O  
ATOM   4677  CB  VAL A 280      -5.388 -36.202  -2.787  1.00  0.71           C  
ATOM   4678  CG1 VAL A 280      -4.706 -35.026  -2.116  1.00  0.71           C  
ATOM   4679  CG2 VAL A 280      -4.617 -37.487  -2.575  1.00  0.71           C  
ATOM   4680  H   VAL A 280      -7.717 -37.483  -3.838  1.00  0.71           H  
ATOM   4681  HA  VAL A 280      -6.766 -36.499  -1.187  1.00  0.71           H  
ATOM   4682  HB  VAL A 280      -5.425 -35.995  -3.829  1.00  0.71           H  
ATOM   4683 1HG1 VAL A 280      -3.703 -34.927  -2.501  1.00  0.71           H  
ATOM   4684 2HG1 VAL A 280      -5.272 -34.118  -2.315  1.00  0.71           H  
ATOM   4685 3HG1 VAL A 280      -4.662 -35.194  -1.049  1.00  0.71           H  
ATOM   4686 1HG2 VAL A 280      -3.617 -37.365  -2.977  1.00  0.71           H  
ATOM   4687 2HG2 VAL A 280      -4.565 -37.715  -1.521  1.00  0.71           H  
ATOM   4688 3HG2 VAL A 280      -5.115 -38.304  -3.096  1.00  0.71           H  
ATOM   4689  N   ILE A 281      -8.061 -34.405  -1.480  1.00  0.74           N  
ATOM   4690  CA  ILE A 281      -8.902 -33.219  -1.574  1.00  0.74           C  
ATOM   4691  C   ILE A 281      -8.122 -31.947  -1.274  1.00  0.74           C  
ATOM   4692  O   ILE A 281      -7.523 -31.815  -0.208  1.00  0.74           O  
ATOM   4693  CB  ILE A 281     -10.067 -33.319  -0.571  1.00  0.74           C  
ATOM   4694  CG1 ILE A 281     -10.944 -34.555  -0.882  1.00  0.74           C  
ATOM   4695  CG2 ILE A 281     -10.879 -32.024  -0.552  1.00  0.74           C  
ATOM   4696  CD1 ILE A 281     -10.461 -35.847  -0.173  1.00  0.74           C  
ATOM   4697  H   ILE A 281      -7.804 -34.762  -0.564  1.00  0.74           H  
ATOM   4698  HA  ILE A 281      -9.303 -33.152  -2.584  1.00  0.74           H  
ATOM   4699  HB  ILE A 281      -9.661 -33.472   0.394  1.00  0.74           H  
ATOM   4700 1HG1 ILE A 281     -11.965 -34.352  -0.565  1.00  0.74           H  
ATOM   4701 2HG1 ILE A 281     -10.942 -34.738  -1.959  1.00  0.74           H  
ATOM   4702 1HG2 ILE A 281     -11.677 -32.106   0.184  1.00  0.74           H  
ATOM   4703 2HG2 ILE A 281     -10.230 -31.183  -0.288  1.00  0.74           H  
ATOM   4704 3HG2 ILE A 281     -11.309 -31.849  -1.537  1.00  0.74           H  
ATOM   4705 1HD1 ILE A 281     -11.121 -36.672  -0.425  1.00  0.74           H  
ATOM   4706 2HD1 ILE A 281      -9.449 -36.092  -0.482  1.00  0.74           H  
ATOM   4707 3HD1 ILE A 281     -10.471 -35.703   0.891  1.00  0.74           H  
ATOM   4708  N   ARG A 282      -8.113 -31.017  -2.224  1.00  0.77           N  
ATOM   4709  CA  ARG A 282      -7.379 -29.757  -2.081  1.00  0.77           C  
ATOM   4710  C   ARG A 282      -8.167 -28.766  -1.233  1.00  0.77           C  
ATOM   4711  O   ARG A 282      -9.372 -28.608  -1.425  1.00  0.77           O  
ATOM   4712  CB  ARG A 282      -7.052 -29.182  -3.454  1.00  0.77           C  
ATOM   4713  CG  ARG A 282      -6.142 -27.937  -3.485  1.00  0.77           C  
ATOM   4714  CD  ARG A 282      -5.844 -27.514  -4.899  1.00  0.77           C  
ATOM   4715  NE  ARG A 282      -4.846 -26.420  -5.003  1.00  0.77           N  
ATOM   4716  CZ  ARG A 282      -5.116 -25.100  -4.862  1.00  0.77           C  
ATOM   4717  NH1 ARG A 282      -6.333 -24.709  -4.552  1.00  0.77           N  
ATOM   4718  NH2 ARG A 282      -4.160 -24.187  -5.039  1.00  0.77           N  
ATOM   4719  H   ARG A 282      -8.627 -31.192  -3.077  1.00  0.77           H  
ATOM   4720  HA  ARG A 282      -6.449 -29.949  -1.558  1.00  0.77           H  
ATOM   4721 1HB  ARG A 282      -6.581 -29.950  -4.063  1.00  0.77           H  
ATOM   4722 2HB  ARG A 282      -7.980 -28.905  -3.949  1.00  0.77           H  
ATOM   4723 1HG  ARG A 282      -6.675 -27.124  -3.022  1.00  0.77           H  
ATOM   4724 2HG  ARG A 282      -5.214 -28.116  -2.949  1.00  0.77           H  
ATOM   4725 1HD  ARG A 282      -5.460 -28.373  -5.450  1.00  0.77           H  
ATOM   4726 2HD  ARG A 282      -6.766 -27.173  -5.365  1.00  0.77           H  
ATOM   4727  HE  ARG A 282      -3.895 -26.675  -5.245  1.00  0.77           H  
ATOM   4728 1HH1 ARG A 282      -7.063 -25.390  -4.404  1.00  0.77           H  
ATOM   4729 2HH1 ARG A 282      -6.535 -23.722  -4.440  1.00  0.77           H  
ATOM   4730 1HH2 ARG A 282      -3.202 -24.451  -5.312  1.00  0.77           H  
ATOM   4731 2HH2 ARG A 282      -4.382 -23.209  -4.928  1.00  0.77           H  
ATOM   4732  N   GLU A 283      -7.475 -28.113  -0.301  1.00  0.81           N  
ATOM   4733  CA  GLU A 283      -8.039 -27.137   0.633  1.00  0.81           C  
ATOM   4734  C   GLU A 283      -9.309 -27.565   1.398  1.00  0.81           C  
ATOM   4735  O   GLU A 283     -10.379 -27.007   1.160  1.00  0.81           O  
ATOM   4736  CB  GLU A 283      -8.326 -25.810  -0.084  1.00  0.81           C  
ATOM   4737  CG  GLU A 283      -7.091 -25.084  -0.635  1.00  0.81           C  
ATOM   4738  CD  GLU A 283      -7.414 -23.735  -1.271  1.00  0.81           C  
ATOM   4739  OE1 GLU A 283      -8.575 -23.418  -1.399  1.00  0.81           O  
ATOM   4740  OE2 GLU A 283      -6.502 -23.039  -1.641  1.00  0.81           O  
ATOM   4741  H   GLU A 283      -6.488 -28.330  -0.190  1.00  0.81           H  
ATOM   4742  HA  GLU A 283      -7.270 -26.933   1.381  1.00  0.81           H  
ATOM   4743 1HB  GLU A 283      -9.010 -25.984  -0.915  1.00  0.81           H  
ATOM   4744 2HB  GLU A 283      -8.824 -25.131   0.608  1.00  0.81           H  
ATOM   4745 1HG  GLU A 283      -6.402 -24.917   0.195  1.00  0.81           H  
ATOM   4746 2HG  GLU A 283      -6.587 -25.707  -1.346  1.00  0.81           H  
ATOM   4747  N   PRO A 284      -9.217 -28.557   2.313  1.00  0.84           N  
ATOM   4748  CA  PRO A 284     -10.287 -29.012   3.190  1.00  0.84           C  
ATOM   4749  C   PRO A 284     -10.712 -27.837   4.074  1.00  0.84           C  
ATOM   4750  O   PRO A 284     -10.007 -26.836   4.176  1.00  0.84           O  
ATOM   4751  CB  PRO A 284      -9.630 -30.114   4.022  1.00  0.84           C  
ATOM   4752  CG  PRO A 284      -8.471 -30.576   3.184  1.00  0.84           C  
ATOM   4753  CD  PRO A 284      -7.974 -29.343   2.475  1.00  0.84           C  
ATOM   4754  HA  PRO A 284     -11.122 -29.390   2.595  1.00  0.84           H  
ATOM   4755 1HB  PRO A 284      -9.344 -29.717   5.005  1.00  0.84           H  
ATOM   4756 2HB  PRO A 284     -10.357 -30.920   4.206  1.00  0.84           H  
ATOM   4757 1HG  PRO A 284      -7.703 -31.038   3.818  1.00  0.84           H  
ATOM   4758 2HG  PRO A 284      -8.799 -31.342   2.468  1.00  0.84           H  
ATOM   4759 1HD  PRO A 284      -7.235 -28.796   3.073  1.00  0.84           H  
ATOM   4760 2HD  PRO A 284      -7.570 -29.708   1.549  1.00  0.84           H  
ATOM   4761  N   GLY A 285     -11.885 -27.942   4.687  1.00  0.88           N  
ATOM   4762  CA  GLY A 285     -12.364 -26.843   5.515  1.00  0.88           C  
ATOM   4763  C   GLY A 285     -11.636 -26.749   6.853  1.00  0.88           C  
ATOM   4764  O   GLY A 285     -10.627 -27.417   7.082  1.00  0.88           O  
ATOM   4765  H   GLY A 285     -12.445 -28.774   4.581  1.00  0.88           H  
ATOM   4766 1HA  GLY A 285     -12.241 -25.906   4.970  1.00  0.88           H  
ATOM   4767 2HA  GLY A 285     -13.432 -26.966   5.694  1.00  0.88           H  
ATOM   4768  N   ILE A 286     -12.170 -25.918   7.737  1.00  0.91           N  
ATOM   4769  CA  ILE A 286     -11.525 -25.632   9.012  1.00  0.91           C  
ATOM   4770  C   ILE A 286     -11.733 -26.757  10.029  1.00  0.91           C  
ATOM   4771  O   ILE A 286     -12.865 -27.179  10.278  1.00  0.91           O  
ATOM   4772  CB  ILE A 286     -12.077 -24.310   9.574  1.00  0.91           C  
ATOM   4773  CG1 ILE A 286     -11.790 -23.167   8.626  1.00  0.91           C  
ATOM   4774  CG2 ILE A 286     -11.410 -24.019  10.875  1.00  0.91           C  
ATOM   4775  CD1 ILE A 286     -12.497 -21.871   8.953  1.00  0.91           C  
ATOM   4776  H   ILE A 286     -13.023 -25.434   7.500  1.00  0.91           H  
ATOM   4777  HA  ILE A 286     -10.454 -25.532   8.845  1.00  0.91           H  
ATOM   4778  HB  ILE A 286     -13.155 -24.382   9.714  1.00  0.91           H  
ATOM   4779 1HG1 ILE A 286     -10.772 -22.981   8.661  1.00  0.91           H  
ATOM   4780 2HG1 ILE A 286     -12.064 -23.469   7.615  1.00  0.91           H  
ATOM   4781 1HG2 ILE A 286     -11.788 -23.082  11.280  1.00  0.91           H  
ATOM   4782 2HG2 ILE A 286     -11.624 -24.829  11.569  1.00  0.91           H  
ATOM   4783 3HG2 ILE A 286     -10.329 -23.941  10.718  1.00  0.91           H  
ATOM   4784 1HD1 ILE A 286     -12.219 -21.115   8.225  1.00  0.91           H  
ATOM   4785 2HD1 ILE A 286     -13.574 -22.024   8.918  1.00  0.91           H  
ATOM   4786 3HD1 ILE A 286     -12.210 -21.534   9.951  1.00  0.91           H  
ATOM   4787  N   ILE A 287     -10.629 -27.238  10.603  1.00  0.94           N  
ATOM   4788  CA  ILE A 287     -10.629 -28.325  11.569  1.00  0.94           C  
ATOM   4789  C   ILE A 287     -10.532 -27.750  12.982  1.00  0.94           C  
ATOM   4790  O   ILE A 287      -9.584 -27.035  13.308  1.00  0.94           O  
ATOM   4791  CB  ILE A 287      -9.427 -29.253  11.278  1.00  0.94           C  
ATOM   4792  CG1 ILE A 287      -9.470 -29.651   9.796  1.00  0.94           C  
ATOM   4793  CG2 ILE A 287      -9.411 -30.473  12.184  1.00  0.94           C  
ATOM   4794  CD1 ILE A 287     -10.745 -30.309   9.387  1.00  0.94           C  
ATOM   4795  H   ILE A 287      -9.731 -26.843  10.348  1.00  0.94           H  
ATOM   4796  HA  ILE A 287     -11.557 -28.887  11.476  1.00  0.94           H  
ATOM   4797  HB  ILE A 287      -8.513 -28.689  11.426  1.00  0.94           H  
ATOM   4798 1HG1 ILE A 287      -9.339 -28.751   9.188  1.00  0.94           H  
ATOM   4799 2HG1 ILE A 287      -8.643 -30.330   9.585  1.00  0.94           H  
ATOM   4800 1HG2 ILE A 287      -8.543 -31.083  11.941  1.00  0.94           H  
ATOM   4801 2HG2 ILE A 287      -9.354 -30.151  13.226  1.00  0.94           H  
ATOM   4802 3HG2 ILE A 287     -10.320 -31.055  12.032  1.00  0.94           H  
ATOM   4803 1HD1 ILE A 287     -10.702 -30.544   8.326  1.00  0.94           H  
ATOM   4804 2HD1 ILE A 287     -10.888 -31.219   9.964  1.00  0.94           H  
ATOM   4805 3HD1 ILE A 287     -11.578 -29.635   9.566  1.00  0.94           H  
ATOM   4806  N   LYS A 288     -11.524 -28.006  13.829  1.00  0.96           N  
ATOM   4807  CA  LYS A 288     -11.492 -27.376  15.150  1.00  0.96           C  
ATOM   4808  C   LYS A 288     -10.700 -28.162  16.189  1.00  0.96           C  
ATOM   4809  O   LYS A 288     -11.017 -29.311  16.501  1.00  0.96           O  
ATOM   4810  CB  LYS A 288     -12.910 -27.126  15.655  1.00  0.96           C  
ATOM   4811  CG  LYS A 288     -12.967 -26.381  16.987  1.00  0.96           C  
ATOM   4812  CD  LYS A 288     -14.407 -26.072  17.399  1.00  0.96           C  
ATOM   4813  CE  LYS A 288     -14.452 -25.357  18.741  1.00  0.96           C  
ATOM   4814  NZ  LYS A 288     -15.832 -25.001  19.135  1.00  0.96           N  
ATOM   4815  H   LYS A 288     -12.292 -28.603  13.554  1.00  0.96           H  
ATOM   4816  HA  LYS A 288     -11.010 -26.403  15.053  1.00  0.96           H  
ATOM   4817 1HB  LYS A 288     -13.462 -26.542  14.919  1.00  0.96           H  
ATOM   4818 2HB  LYS A 288     -13.428 -28.077  15.781  1.00  0.96           H  
ATOM   4819 1HG  LYS A 288     -12.500 -26.987  17.767  1.00  0.96           H  
ATOM   4820 2HG  LYS A 288     -12.401 -25.448  16.910  1.00  0.96           H  
ATOM   4821 1HD  LYS A 288     -14.873 -25.438  16.646  1.00  0.96           H  
ATOM   4822 2HD  LYS A 288     -14.973 -26.998  17.474  1.00  0.96           H  
ATOM   4823 1HE  LYS A 288     -14.032 -26.011  19.501  1.00  0.96           H  
ATOM   4824 2HE  LYS A 288     -13.852 -24.449  18.683  1.00  0.96           H  
ATOM   4825 1HZ  LYS A 288     -15.812 -24.534  20.030  1.00  0.96           H  
ATOM   4826 2HZ  LYS A 288     -16.228 -24.386  18.442  1.00  0.96           H  
ATOM   4827 3HZ  LYS A 288     -16.385 -25.839  19.204  1.00  0.96           H  
ATOM   4828  N   ALA A 289      -9.638 -27.533  16.681  1.00  0.98           N  
ATOM   4829  CA  ALA A 289      -8.726 -28.059  17.692  1.00  0.98           C  
ATOM   4830  C   ALA A 289      -9.055 -27.426  19.055  1.00  0.98           C  
ATOM   4831  O   ALA A 289      -8.293 -26.598  19.570  1.00  0.98           O  
ATOM   4832  CB  ALA A 289      -7.282 -27.782  17.298  1.00  0.98           C  
ATOM   4833  H   ALA A 289      -9.471 -26.579  16.380  1.00  0.98           H  
ATOM   4834  HA  ALA A 289      -8.874 -29.138  17.766  1.00  0.98           H  
ATOM   4835 1HB  ALA A 289      -6.607 -28.195  18.048  1.00  0.98           H  
ATOM   4836 2HB  ALA A 289      -7.073 -28.231  16.339  1.00  0.98           H  
ATOM   4837 3HB  ALA A 289      -7.131 -26.706  17.224  1.00  0.98           H  
ATOM   4838  N   GLY A 290     -10.190 -27.776  19.642  1.00  0.98           N  
ATOM   4839  CA  GLY A 290     -10.561 -27.145  20.907  1.00  0.98           C  
ATOM   4840  C   GLY A 290     -10.792 -25.638  20.751  1.00  0.98           C  
ATOM   4841  O   GLY A 290     -11.711 -25.212  20.057  1.00  0.98           O  
ATOM   4842  H   GLY A 290     -10.789 -28.462  19.202  1.00  0.98           H  
ATOM   4843 1HA  GLY A 290     -11.466 -27.614  21.291  1.00  0.98           H  
ATOM   4844 2HA  GLY A 290      -9.776 -27.320  21.641  1.00  0.98           H  
ATOM   4845  N   GLN A 291      -9.964 -24.839  21.427  1.00  0.97           N  
ATOM   4846  CA  GLN A 291     -10.055 -23.371  21.416  1.00  0.97           C  
ATOM   4847  C   GLN A 291      -9.391 -22.743  20.188  1.00  0.97           C  
ATOM   4848  O   GLN A 291      -9.427 -21.513  19.997  1.00  0.97           O  
ATOM   4849  CB  GLN A 291      -9.389 -22.803  22.670  1.00  0.97           C  
ATOM   4850  CG  GLN A 291     -10.080 -23.161  23.966  1.00  0.97           C  
ATOM   4851  CD  GLN A 291      -9.342 -22.620  25.183  1.00  0.97           C  
ATOM   4852  OE1 GLN A 291      -8.131 -22.375  25.136  1.00  0.97           O  
ATOM   4853  NE2 GLN A 291     -10.067 -22.433  26.280  1.00  0.97           N  
ATOM   4854  H   GLN A 291      -9.227 -25.270  21.964  1.00  0.97           H  
ATOM   4855  HA  GLN A 291     -11.107 -23.092  21.410  1.00  0.97           H  
ATOM   4856 1HB  GLN A 291      -8.370 -23.173  22.730  1.00  0.97           H  
ATOM   4857 2HB  GLN A 291      -9.337 -21.717  22.596  1.00  0.97           H  
ATOM   4858 1HG  GLN A 291     -11.085 -22.739  23.957  1.00  0.97           H  
ATOM   4859 2HG  GLN A 291     -10.132 -24.246  24.049  1.00  0.97           H  
ATOM   4860 1HE2 GLN A 291      -9.636 -22.081  27.111  1.00  0.97           H  
ATOM   4861 2HE2 GLN A 291     -11.045 -22.646  26.276  1.00  0.97           H  
ATOM   4862  N   TYR A 292      -8.769 -23.590  19.375  1.00  0.93           N  
ATOM   4863  CA  TYR A 292      -8.053 -23.156  18.194  1.00  0.93           C  
ATOM   4864  C   TYR A 292      -8.532 -23.913  16.971  1.00  0.93           C  
ATOM   4865  O   TYR A 292      -9.215 -24.926  17.092  1.00  0.93           O  
ATOM   4866  CB  TYR A 292      -6.558 -23.360  18.389  1.00  0.93           C  
ATOM   4867  CG  TYR A 292      -6.050 -22.607  19.573  1.00  0.93           C  
ATOM   4868  CD1 TYR A 292      -6.013 -23.222  20.815  1.00  0.93           C  
ATOM   4869  CD2 TYR A 292      -5.654 -21.300  19.435  1.00  0.93           C  
ATOM   4870  CE1 TYR A 292      -5.573 -22.518  21.918  1.00  0.93           C  
ATOM   4871  CE2 TYR A 292      -5.215 -20.592  20.532  1.00  0.93           C  
ATOM   4872  CZ  TYR A 292      -5.173 -21.196  21.772  1.00  0.93           C  
ATOM   4873  OH  TYR A 292      -4.733 -20.489  22.869  1.00  0.93           O  
ATOM   4874  H   TYR A 292      -8.770 -24.589  19.586  1.00  0.93           H  
ATOM   4875  HA  TYR A 292      -8.250 -22.105  18.039  1.00  0.93           H  
ATOM   4876 1HB  TYR A 292      -6.342 -24.422  18.527  1.00  0.93           H  
ATOM   4877 2HB  TYR A 292      -6.023 -23.017  17.501  1.00  0.93           H  
ATOM   4878  HD1 TYR A 292      -6.337 -24.259  20.921  1.00  0.93           H  
ATOM   4879  HD2 TYR A 292      -5.693 -20.822  18.453  1.00  0.93           H  
ATOM   4880  HE1 TYR A 292      -5.546 -22.996  22.898  1.00  0.93           H  
ATOM   4881  HE2 TYR A 292      -4.903 -19.554  20.418  1.00  0.93           H  
ATOM   4882  HH  TYR A 292      -4.829 -21.033  23.658  1.00  0.93           H  
ATOM   4883  N   ALA A 293      -8.206 -23.416  15.791  1.00  0.88           N  
ATOM   4884  CA  ALA A 293      -8.585 -24.138  14.589  1.00  0.88           C  
ATOM   4885  C   ALA A 293      -7.450 -24.158  13.574  1.00  0.88           C  
ATOM   4886  O   ALA A 293      -6.561 -23.300  13.564  1.00  0.88           O  
ATOM   4887  CB  ALA A 293      -9.847 -23.565  13.993  1.00  0.88           C  
ATOM   4888  H   ALA A 293      -7.700 -22.535  15.749  1.00  0.88           H  
ATOM   4889  HA  ALA A 293      -8.782 -25.171  14.865  1.00  0.88           H  
ATOM   4890 1HB  ALA A 293     -10.089 -24.165  13.155  1.00  0.88           H  
ATOM   4891 2HB  ALA A 293     -10.650 -23.616  14.724  1.00  0.88           H  
ATOM   4892 3HB  ALA A 293      -9.716 -22.557  13.689  1.00  0.88           H  
ATOM   4893  N   TYR A 294      -7.491 -25.200  12.753  1.00  0.82           N  
ATOM   4894  CA  TYR A 294      -6.480 -25.554  11.775  1.00  0.82           C  
ATOM   4895  C   TYR A 294      -6.966 -25.738  10.340  1.00  0.82           C  
ATOM   4896  O   TYR A 294      -8.001 -26.361  10.108  1.00  0.82           O  
ATOM   4897  CB  TYR A 294      -5.856 -26.849  12.287  1.00  0.82           C  
ATOM   4898  CG  TYR A 294      -4.945 -27.494  11.393  1.00  0.82           C  
ATOM   4899  CD1 TYR A 294      -3.760 -26.907  11.154  1.00  0.82           C  
ATOM   4900  CD2 TYR A 294      -5.275 -28.718  10.823  1.00  0.82           C  
ATOM   4901  CE1 TYR A 294      -2.881 -27.501  10.349  1.00  0.82           C  
ATOM   4902  CE2 TYR A 294      -4.378 -29.326  10.008  1.00  0.82           C  
ATOM   4903  CZ  TYR A 294      -3.179 -28.719   9.775  1.00  0.82           C  
ATOM   4904  OH  TYR A 294      -2.266 -29.309   8.993  1.00  0.82           O  
ATOM   4905  H   TYR A 294      -8.275 -25.839  12.852  1.00  0.82           H  
ATOM   4906  HA  TYR A 294      -5.729 -24.763  11.768  1.00  0.82           H  
ATOM   4907 1HB  TYR A 294      -5.322 -26.642  13.216  1.00  0.82           H  
ATOM   4908 2HB  TYR A 294      -6.652 -27.556  12.531  1.00  0.82           H  
ATOM   4909  HD1 TYR A 294      -3.518 -25.952  11.618  1.00  0.82           H  
ATOM   4910  HD2 TYR A 294      -6.234 -29.191  11.031  1.00  0.82           H  
ATOM   4911  HE1 TYR A 294      -1.942 -27.021  10.176  1.00  0.82           H  
ATOM   4912  HE2 TYR A 294      -4.609 -30.291   9.556  1.00  0.82           H  
ATOM   4913  HH  TYR A 294      -1.488 -28.708   8.898  1.00  0.82           H  
ATOM   4914  N   ILE A 295      -6.250 -25.159   9.369  1.00  0.76           N  
ATOM   4915  CA  ILE A 295      -6.638 -25.366   7.976  1.00  0.76           C  
ATOM   4916  C   ILE A 295      -5.509 -26.013   7.141  1.00  0.76           C  
ATOM   4917  O   ILE A 295      -4.559 -25.312   6.763  1.00  0.76           O  
ATOM   4918  CB  ILE A 295      -7.015 -24.068   7.283  1.00  0.76           C  
ATOM   4919  CG1 ILE A 295      -8.097 -23.402   8.024  1.00  0.76           C  
ATOM   4920  CG2 ILE A 295      -7.502 -24.404   5.872  1.00  0.76           C  
ATOM   4921  CD1 ILE A 295      -8.419 -22.062   7.501  1.00  0.76           C  
ATOM   4922  H   ILE A 295      -5.426 -24.621   9.600  1.00  0.76           H  
ATOM   4923  HA  ILE A 295      -7.532 -25.969   7.975  1.00  0.76           H  
ATOM   4924  HB  ILE A 295      -6.164 -23.414   7.241  1.00  0.76           H  
ATOM   4925 1HG1 ILE A 295      -8.966 -24.028   7.967  1.00  0.76           H  
ATOM   4926 2HG1 ILE A 295      -7.809 -23.301   9.064  1.00  0.76           H  
ATOM   4927 1HG2 ILE A 295      -7.785 -23.493   5.353  1.00  0.76           H  
ATOM   4928 2HG2 ILE A 295      -6.711 -24.910   5.320  1.00  0.76           H  
ATOM   4929 3HG2 ILE A 295      -8.371 -25.073   5.935  1.00  0.76           H  
ATOM   4930 1HD1 ILE A 295      -9.214 -21.614   8.077  1.00  0.76           H  
ATOM   4931 2HD1 ILE A 295      -7.558 -21.430   7.564  1.00  0.76           H  
ATOM   4932 3HD1 ILE A 295      -8.732 -22.154   6.464  1.00  0.76           H  
ATOM   4933  N   PRO A 296      -5.608 -27.310   6.810  1.00  0.71           N  
ATOM   4934  CA  PRO A 296      -4.642 -28.119   6.083  1.00  0.71           C  
ATOM   4935  C   PRO A 296      -4.675 -27.783   4.608  1.00  0.71           C  
ATOM   4936  O   PRO A 296      -5.567 -27.061   4.160  1.00  0.71           O  
ATOM   4937  CB  PRO A 296      -5.118 -29.530   6.359  1.00  0.71           C  
ATOM   4938  CG  PRO A 296      -6.608 -29.397   6.526  1.00  0.71           C  
ATOM   4939  CD  PRO A 296      -6.833 -28.069   7.174  1.00  0.71           C  
ATOM   4940  HA  PRO A 296      -3.634 -27.954   6.500  1.00  0.71           H  
ATOM   4941 1HB  PRO A 296      -4.845 -30.186   5.510  1.00  0.71           H  
ATOM   4942 2HB  PRO A 296      -4.602 -29.920   7.233  1.00  0.71           H  
ATOM   4943 1HG  PRO A 296      -7.093 -29.474   5.560  1.00  0.71           H  
ATOM   4944 2HG  PRO A 296      -7.002 -30.193   7.150  1.00  0.71           H  
ATOM   4945 1HD  PRO A 296      -7.743 -27.643   6.698  1.00  0.71           H  
ATOM   4946 2HD  PRO A 296      -6.932 -28.179   8.266  1.00  0.71           H  
ATOM   4947  N   ASP A 297      -3.705 -28.288   3.851  1.00  0.68           N  
ATOM   4948  CA  ASP A 297      -3.715 -28.084   2.413  1.00  0.68           C  
ATOM   4949  C   ASP A 297      -4.404 -29.241   1.725  1.00  0.68           C  
ATOM   4950  O   ASP A 297      -5.119 -29.049   0.739  1.00  0.68           O  
ATOM   4951  CB  ASP A 297      -2.290 -27.927   1.893  1.00  0.68           C  
ATOM   4952  CG  ASP A 297      -1.680 -26.725   2.470  1.00  0.68           C  
ATOM   4953  OD1 ASP A 297      -2.280 -25.689   2.340  1.00  0.68           O  
ATOM   4954  OD2 ASP A 297      -0.640 -26.794   3.064  1.00  0.68           O  
ATOM   4955  H   ASP A 297      -2.987 -28.885   4.252  1.00  0.68           H  
ATOM   4956  HA  ASP A 297      -4.272 -27.176   2.188  1.00  0.68           H  
ATOM   4957 1HB  ASP A 297      -1.698 -28.804   2.163  1.00  0.68           H  
ATOM   4958 2HB  ASP A 297      -2.297 -27.847   0.808  1.00  0.68           H  
ATOM   4959  N   PHE A 298      -4.208 -30.449   2.254  1.00  0.66           N  
ATOM   4960  CA  PHE A 298      -4.841 -31.601   1.643  1.00  0.66           C  
ATOM   4961  C   PHE A 298      -5.445 -32.588   2.622  1.00  0.66           C  
ATOM   4962  O   PHE A 298      -4.932 -32.813   3.715  1.00  0.66           O  
ATOM   4963  CB  PHE A 298      -3.865 -32.358   0.741  1.00  0.66           C  
ATOM   4964  CG  PHE A 298      -3.372 -31.549  -0.340  1.00  0.66           C  
ATOM   4965  CD1 PHE A 298      -2.165 -30.871  -0.260  1.00  0.66           C  
ATOM   4966  CD2 PHE A 298      -4.146 -31.397  -1.434  1.00  0.66           C  
ATOM   4967  CE1 PHE A 298      -1.775 -30.068  -1.301  1.00  0.66           C  
ATOM   4968  CE2 PHE A 298      -3.768 -30.599  -2.443  1.00  0.66           C  
ATOM   4969  CZ  PHE A 298      -2.593 -29.938  -2.391  1.00  0.66           C  
ATOM   4970  H   PHE A 298      -3.602 -30.556   3.061  1.00  0.66           H  
ATOM   4971  HA  PHE A 298      -5.641 -31.234   1.017  1.00  0.66           H  
ATOM   4972 1HB  PHE A 298      -3.029 -32.704   1.309  1.00  0.66           H  
ATOM   4973 2HB  PHE A 298      -4.364 -33.224   0.323  1.00  0.66           H  
ATOM   4974  HD1 PHE A 298      -1.537 -30.978   0.629  1.00  0.66           H  
ATOM   4975  HD2 PHE A 298      -5.101 -31.921  -1.476  1.00  0.66           H  
ATOM   4976  HE1 PHE A 298      -0.839 -29.531  -1.263  1.00  0.66           H  
ATOM   4977  HE2 PHE A 298      -4.406 -30.489  -3.310  1.00  0.66           H  
ATOM   4978  HZ  PHE A 298      -2.320 -29.312  -3.222  1.00  0.66           H  
ATOM   4979  N   LEU A 299      -6.504 -33.234   2.185  1.00  0.67           N  
ATOM   4980  CA  LEU A 299      -7.041 -34.386   2.895  1.00  0.67           C  
ATOM   4981  C   LEU A 299      -6.849 -35.619   2.069  1.00  0.67           C  
ATOM   4982  O   LEU A 299      -7.215 -35.637   0.900  1.00  0.67           O  
ATOM   4983  CB  LEU A 299      -8.525 -34.226   3.239  1.00  0.67           C  
ATOM   4984  CG  LEU A 299      -9.237 -35.520   3.714  1.00  0.67           C  
ATOM   4985  CD1 LEU A 299      -8.674 -36.029   4.990  1.00  0.67           C  
ATOM   4986  CD2 LEU A 299     -10.721 -35.243   3.889  1.00  0.67           C  
ATOM   4987  H   LEU A 299      -6.925 -32.924   1.308  1.00  0.67           H  
ATOM   4988  HA  LEU A 299      -6.492 -34.517   3.825  1.00  0.67           H  
ATOM   4989 1HB  LEU A 299      -8.614 -33.501   4.022  1.00  0.67           H  
ATOM   4990 2HB  LEU A 299      -9.043 -33.857   2.394  1.00  0.67           H  
ATOM   4991  HG  LEU A 299      -9.095 -36.297   2.958  1.00  0.67           H  
ATOM   4992 1HD1 LEU A 299      -9.207 -36.919   5.214  1.00  0.67           H  
ATOM   4993 2HD1 LEU A 299      -7.634 -36.252   4.889  1.00  0.67           H  
ATOM   4994 3HD1 LEU A 299      -8.803 -35.327   5.776  1.00  0.67           H  
ATOM   4995 1HD2 LEU A 299     -11.225 -36.162   4.202  1.00  0.67           H  
ATOM   4996 2HD2 LEU A 299     -10.858 -34.480   4.654  1.00  0.67           H  
ATOM   4997 3HD2 LEU A 299     -11.150 -34.896   2.953  1.00  0.67           H  
ATOM   4998  N   ILE A 300      -6.225 -36.625   2.656  1.00  0.69           N  
ATOM   4999  CA  ILE A 300      -5.999 -37.875   1.971  1.00  0.69           C  
ATOM   5000  C   ILE A 300      -6.863 -38.938   2.611  1.00  0.69           C  
ATOM   5001  O   ILE A 300      -6.836 -39.138   3.832  1.00  0.69           O  
ATOM   5002  CB  ILE A 300      -4.528 -38.283   1.988  1.00  0.69           C  
ATOM   5003  CG1 ILE A 300      -3.707 -37.220   1.319  1.00  0.69           C  
ATOM   5004  CG2 ILE A 300      -4.367 -39.573   1.235  1.00  0.69           C  
ATOM   5005  CD1 ILE A 300      -3.216 -36.183   2.240  1.00  0.69           C  
ATOM   5006  H   ILE A 300      -5.909 -36.526   3.619  1.00  0.69           H  
ATOM   5007  HA  ILE A 300      -6.298 -37.768   0.936  1.00  0.69           H  
ATOM   5008  HB  ILE A 300      -4.181 -38.397   3.016  1.00  0.69           H  
ATOM   5009 1HG1 ILE A 300      -2.863 -37.690   0.845  1.00  0.69           H  
ATOM   5010 2HG1 ILE A 300      -4.311 -36.745   0.566  1.00  0.69           H  
ATOM   5011 1HG2 ILE A 300      -3.321 -39.867   1.223  1.00  0.69           H  
ATOM   5012 2HG2 ILE A 300      -4.961 -40.353   1.705  1.00  0.69           H  
ATOM   5013 3HG2 ILE A 300      -4.720 -39.412   0.219  1.00  0.69           H  
ATOM   5014 1HD1 ILE A 300      -2.624 -35.455   1.685  1.00  0.69           H  
ATOM   5015 2HD1 ILE A 300      -4.042 -35.675   2.734  1.00  0.69           H  
ATOM   5016 3HD1 ILE A 300      -2.606 -36.673   2.980  1.00  0.69           H  
ATOM   5017  N   ARG A 301      -7.674 -39.589   1.791  1.00  0.72           N  
ATOM   5018  CA  ARG A 301      -8.617 -40.557   2.311  1.00  0.72           C  
ATOM   5019  C   ARG A 301      -8.594 -41.901   1.605  1.00  0.72           C  
ATOM   5020  O   ARG A 301      -8.562 -42.008   0.368  1.00  0.72           O  
ATOM   5021  CB  ARG A 301     -10.002 -39.932   2.297  1.00  0.72           C  
ATOM   5022  CG  ARG A 301     -11.127 -40.775   2.836  1.00  0.72           C  
ATOM   5023  CD  ARG A 301     -12.331 -39.938   3.029  1.00  0.72           C  
ATOM   5024  NE  ARG A 301     -12.850 -39.378   1.807  1.00  0.72           N  
ATOM   5025  CZ  ARG A 301     -13.638 -38.289   1.776  1.00  0.72           C  
ATOM   5026  NH1 ARG A 301     -13.964 -37.676   2.911  1.00  0.72           N  
ATOM   5027  NH2 ARG A 301     -14.078 -37.839   0.614  1.00  0.72           N  
ATOM   5028  H   ARG A 301      -7.652 -39.370   0.793  1.00  0.72           H  
ATOM   5029  HA  ARG A 301      -8.364 -40.739   3.355  1.00  0.72           H  
ATOM   5030 1HB  ARG A 301      -9.981 -39.011   2.881  1.00  0.72           H  
ATOM   5031 2HB  ARG A 301     -10.259 -39.658   1.273  1.00  0.72           H  
ATOM   5032 1HG  ARG A 301     -11.363 -41.575   2.135  1.00  0.72           H  
ATOM   5033 2HG  ARG A 301     -10.844 -41.207   3.799  1.00  0.72           H  
ATOM   5034 1HD  ARG A 301     -13.115 -40.529   3.498  1.00  0.72           H  
ATOM   5035 2HD  ARG A 301     -12.075 -39.110   3.673  1.00  0.72           H  
ATOM   5036  HE  ARG A 301     -12.615 -39.821   0.921  1.00  0.72           H  
ATOM   5037 1HH1 ARG A 301     -13.607 -38.026   3.825  1.00  0.72           H  
ATOM   5038 2HH1 ARG A 301     -14.552 -36.859   2.892  1.00  0.72           H  
ATOM   5039 1HH2 ARG A 301     -13.799 -38.325  -0.258  1.00  0.72           H  
ATOM   5040 2HH2 ARG A 301     -14.664 -37.023   0.568  1.00  0.72           H  
ATOM   5041  N   LYS A 302      -8.586 -42.944   2.425  1.00  0.76           N  
ATOM   5042  CA  LYS A 302      -8.556 -44.307   1.927  1.00  0.76           C  
ATOM   5043  C   LYS A 302      -9.530 -45.146   2.723  1.00  0.76           C  
ATOM   5044  O   LYS A 302      -9.422 -45.253   3.946  1.00  0.76           O  
ATOM   5045  CB  LYS A 302      -7.151 -44.888   2.050  1.00  0.76           C  
ATOM   5046  CG  LYS A 302      -6.979 -46.257   1.415  1.00  0.76           C  
ATOM   5047  CD  LYS A 302      -5.530 -46.735   1.478  1.00  0.76           C  
ATOM   5048  CE  LYS A 302      -5.377 -48.068   0.746  1.00  0.76           C  
ATOM   5049  NZ  LYS A 302      -3.969 -48.561   0.737  1.00  0.76           N  
ATOM   5050  H   LYS A 302      -8.628 -42.773   3.434  1.00  0.76           H  
ATOM   5051  HA  LYS A 302      -8.868 -44.317   0.882  1.00  0.76           H  
ATOM   5052 1HB  LYS A 302      -6.435 -44.198   1.639  1.00  0.76           H  
ATOM   5053 2HB  LYS A 302      -6.912 -45.003   3.106  1.00  0.76           H  
ATOM   5054 1HG  LYS A 302      -7.612 -46.980   1.932  1.00  0.76           H  
ATOM   5055 2HG  LYS A 302      -7.293 -46.213   0.371  1.00  0.76           H  
ATOM   5056 1HD  LYS A 302      -4.872 -45.996   1.023  1.00  0.76           H  
ATOM   5057 2HD  LYS A 302      -5.237 -46.863   2.522  1.00  0.76           H  
ATOM   5058 1HE  LYS A 302      -6.010 -48.810   1.231  1.00  0.76           H  
ATOM   5059 2HE  LYS A 302      -5.709 -47.940  -0.286  1.00  0.76           H  
ATOM   5060 1HZ  LYS A 302      -3.925 -49.436   0.237  1.00  0.76           H  
ATOM   5061 2HZ  LYS A 302      -3.377 -47.884   0.277  1.00  0.76           H  
ATOM   5062 3HZ  LYS A 302      -3.647 -48.697   1.680  1.00  0.76           H  
ATOM   5063  N   ASN A 303     -10.468 -45.776   2.038  1.00  0.79           N  
ATOM   5064  CA  ASN A 303     -11.480 -46.555   2.728  1.00  0.79           C  
ATOM   5065  C   ASN A 303     -12.107 -45.696   3.841  1.00  0.79           C  
ATOM   5066  O   ASN A 303     -12.694 -44.653   3.554  1.00  0.79           O  
ATOM   5067  CB  ASN A 303     -10.884 -47.855   3.253  1.00  0.79           C  
ATOM   5068  CG  ASN A 303     -10.365 -48.737   2.134  1.00  0.79           C  
ATOM   5069  OD1 ASN A 303     -10.798 -48.618   0.982  1.00  0.79           O  
ATOM   5070  ND2 ASN A 303      -9.452 -49.619   2.457  1.00  0.79           N  
ATOM   5071  H   ASN A 303     -10.501 -45.683   1.033  1.00  0.79           H  
ATOM   5072  HA  ASN A 303     -12.276 -46.801   2.022  1.00  0.79           H  
ATOM   5073 1HB  ASN A 303     -10.065 -47.655   3.943  1.00  0.79           H  
ATOM   5074 2HB  ASN A 303     -11.647 -48.410   3.798  1.00  0.79           H  
ATOM   5075 1HD2 ASN A 303      -9.079 -50.232   1.758  1.00  0.79           H  
ATOM   5076 2HD2 ASN A 303      -9.134 -49.684   3.402  1.00  0.79           H  
ATOM   5077  N   GLY A 304     -11.993 -46.133   5.099  1.00  0.80           N  
ATOM   5078  CA  GLY A 304     -12.576 -45.409   6.230  1.00  0.80           C  
ATOM   5079  C   GLY A 304     -11.602 -44.505   7.007  1.00  0.80           C  
ATOM   5080  O   GLY A 304     -11.956 -44.011   8.080  1.00  0.80           O  
ATOM   5081  H   GLY A 304     -11.487 -46.984   5.282  1.00  0.80           H  
ATOM   5082 1HA  GLY A 304     -13.404 -44.801   5.865  1.00  0.80           H  
ATOM   5083 2HA  GLY A 304     -13.010 -46.131   6.919  1.00  0.80           H  
ATOM   5084  N   LYS A 305     -10.374 -44.323   6.511  1.00  0.79           N  
ATOM   5085  CA  LYS A 305      -9.369 -43.542   7.244  1.00  0.79           C  
ATOM   5086  C   LYS A 305      -8.986 -42.220   6.581  1.00  0.79           C  
ATOM   5087  O   LYS A 305      -8.931 -42.102   5.351  1.00  0.79           O  
ATOM   5088  CB  LYS A 305      -8.118 -44.385   7.459  1.00  0.79           C  
ATOM   5089  CG  LYS A 305      -8.366 -45.691   8.229  1.00  0.79           C  
ATOM   5090  CD  LYS A 305      -8.821 -45.433   9.664  1.00  0.79           C  
ATOM   5091  CE  LYS A 305      -8.950 -46.739  10.443  1.00  0.79           C  
ATOM   5092  NZ  LYS A 305      -9.443 -46.516  11.838  1.00  0.79           N  
ATOM   5093  H   LYS A 305     -10.126 -44.738   5.613  1.00  0.79           H  
ATOM   5094  HA  LYS A 305      -9.780 -43.298   8.224  1.00  0.79           H  
ATOM   5095 1HB  LYS A 305      -7.683 -44.651   6.489  1.00  0.79           H  
ATOM   5096 2HB  LYS A 305      -7.371 -43.806   8.001  1.00  0.79           H  
ATOM   5097 1HG  LYS A 305      -9.124 -46.276   7.712  1.00  0.79           H  
ATOM   5098 2HG  LYS A 305      -7.453 -46.271   8.262  1.00  0.79           H  
ATOM   5099 1HD  LYS A 305      -8.094 -44.790  10.161  1.00  0.79           H  
ATOM   5100 2HD  LYS A 305      -9.787 -44.925   9.655  1.00  0.79           H  
ATOM   5101 1HE  LYS A 305      -9.648 -47.393   9.923  1.00  0.79           H  
ATOM   5102 2HE  LYS A 305      -7.975 -47.226  10.486  1.00  0.79           H  
ATOM   5103 1HZ  LYS A 305      -9.516 -47.403  12.317  1.00  0.79           H  
ATOM   5104 2HZ  LYS A 305      -8.797 -45.918  12.334  1.00  0.79           H  
ATOM   5105 3HZ  LYS A 305     -10.352 -46.075  11.806  1.00  0.79           H  
ATOM   5106  N   GLU A 306      -8.661 -41.231   7.421  1.00  0.76           N  
ATOM   5107  CA  GLU A 306      -8.274 -39.907   6.943  1.00  0.76           C  
ATOM   5108  C   GLU A 306      -7.016 -39.321   7.577  1.00  0.76           C  
ATOM   5109  O   GLU A 306      -6.815 -39.407   8.794  1.00  0.76           O  
ATOM   5110  CB  GLU A 306      -9.431 -38.925   7.196  1.00  0.76           C  
ATOM   5111  CG  GLU A 306     -10.692 -39.195   6.353  1.00  0.76           C  
ATOM   5112  CD  GLU A 306     -11.819 -38.169   6.509  1.00  0.76           C  
ATOM   5113  OE1 GLU A 306     -11.659 -37.239   7.256  1.00  0.76           O  
ATOM   5114  OE2 GLU A 306     -12.842 -38.333   5.857  1.00  0.76           O  
ATOM   5115  H   GLU A 306      -8.714 -41.397   8.416  1.00  0.76           H  
ATOM   5116  HA  GLU A 306      -8.098 -39.974   5.869  1.00  0.76           H  
ATOM   5117 1HB  GLU A 306      -9.739 -39.026   8.236  1.00  0.76           H  
ATOM   5118 2HB  GLU A 306      -9.089 -37.916   7.094  1.00  0.76           H  
ATOM   5119 1HG  GLU A 306     -10.379 -39.211   5.320  1.00  0.76           H  
ATOM   5120 2HG  GLU A 306     -11.079 -40.181   6.597  1.00  0.76           H  
ATOM   5121  N   VAL A 307      -6.211 -38.681   6.721  1.00  0.72           N  
ATOM   5122  CA  VAL A 307      -5.011 -37.950   7.116  1.00  0.72           C  
ATOM   5123  C   VAL A 307      -4.986 -36.543   6.540  1.00  0.72           C  
ATOM   5124  O   VAL A 307      -5.212 -36.356   5.341  1.00  0.72           O  
ATOM   5125  CB  VAL A 307      -3.736 -38.663   6.624  1.00  0.72           C  
ATOM   5126  CG1 VAL A 307      -2.483 -37.841   7.016  1.00  0.72           C  
ATOM   5127  CG2 VAL A 307      -3.658 -40.026   7.212  1.00  0.72           C  
ATOM   5128  H   VAL A 307      -6.452 -38.715   5.729  1.00  0.72           H  
ATOM   5129  HA  VAL A 307      -4.993 -37.893   8.198  1.00  0.72           H  
ATOM   5130  HB  VAL A 307      -3.763 -38.740   5.536  1.00  0.72           H  
ATOM   5131 1HG1 VAL A 307      -1.597 -38.341   6.671  1.00  0.72           H  
ATOM   5132 2HG1 VAL A 307      -2.522 -36.856   6.569  1.00  0.72           H  
ATOM   5133 3HG1 VAL A 307      -2.441 -37.743   8.101  1.00  0.72           H  
ATOM   5134 1HG2 VAL A 307      -2.764 -40.513   6.843  1.00  0.72           H  
ATOM   5135 2HG2 VAL A 307      -3.620 -39.939   8.290  1.00  0.72           H  
ATOM   5136 3HG2 VAL A 307      -4.522 -40.603   6.929  1.00  0.72           H  
ATOM   5137  N   TYR A 308      -4.697 -35.543   7.366  1.00  0.71           N  
ATOM   5138  CA  TYR A 308      -4.572 -34.217   6.768  1.00  0.71           C  
ATOM   5139  C   TYR A 308      -3.095 -33.915   6.540  1.00  0.71           C  
ATOM   5140  O   TYR A 308      -2.250 -34.289   7.356  1.00  0.71           O  
ATOM   5141  CB  TYR A 308      -5.188 -33.084   7.589  1.00  0.71           C  
ATOM   5142  CG  TYR A 308      -6.674 -33.104   7.767  1.00  0.71           C  
ATOM   5143  CD1 TYR A 308      -7.220 -33.402   9.000  1.00  0.71           C  
ATOM   5144  CD2 TYR A 308      -7.496 -32.831   6.693  1.00  0.71           C  
ATOM   5145  CE1 TYR A 308      -8.587 -33.423   9.151  1.00  0.71           C  
ATOM   5146  CE2 TYR A 308      -8.862 -32.859   6.849  1.00  0.71           C  
ATOM   5147  CZ  TYR A 308      -9.406 -33.162   8.067  1.00  0.71           C  
ATOM   5148  OH  TYR A 308     -10.775 -33.211   8.215  1.00  0.71           O  
ATOM   5149  H   TYR A 308      -4.529 -35.732   8.356  1.00  0.71           H  
ATOM   5150  HA  TYR A 308      -5.056 -34.215   5.797  1.00  0.71           H  
ATOM   5151 1HB  TYR A 308      -4.730 -33.007   8.532  1.00  0.71           H  
ATOM   5152 2HB  TYR A 308      -4.950 -32.178   7.081  1.00  0.71           H  
ATOM   5153  HD1 TYR A 308      -6.573 -33.616   9.853  1.00  0.71           H  
ATOM   5154  HD2 TYR A 308      -7.058 -32.598   5.721  1.00  0.71           H  
ATOM   5155  HE1 TYR A 308      -9.022 -33.654  10.117  1.00  0.71           H  
ATOM   5156  HE2 TYR A 308      -9.515 -32.649   6.005  1.00  0.71           H  
ATOM   5157  HH  TYR A 308     -11.195 -33.096   7.359  1.00  0.71           H  
ATOM   5158  N   VAL A 309      -2.815 -33.220   5.448  1.00  0.71           N  
ATOM   5159  CA  VAL A 309      -1.489 -32.759   5.070  1.00  0.71           C  
ATOM   5160  C   VAL A 309      -1.355 -31.267   4.929  1.00  0.71           C  
ATOM   5161  O   VAL A 309      -2.209 -30.596   4.332  1.00  0.71           O  
ATOM   5162  CB  VAL A 309      -0.999 -33.386   3.756  1.00  0.71           C  
ATOM   5163  CG1 VAL A 309       0.291 -32.692   3.311  1.00  0.71           C  
ATOM   5164  CG2 VAL A 309      -0.668 -34.809   3.976  1.00  0.71           C  
ATOM   5165  H   VAL A 309      -3.582 -32.993   4.831  1.00  0.71           H  
ATOM   5166  HA  VAL A 309      -0.817 -33.084   5.844  1.00  0.71           H  
ATOM   5167  HB  VAL A 309      -1.757 -33.288   3.007  1.00  0.71           H  
ATOM   5168 1HG1 VAL A 309       0.624 -33.111   2.456  1.00  0.71           H  
ATOM   5169 2HG1 VAL A 309       0.108 -31.645   3.113  1.00  0.71           H  
ATOM   5170 3HG1 VAL A 309       1.060 -32.801   4.087  1.00  0.71           H  
ATOM   5171 1HG2 VAL A 309      -0.312 -35.261   3.055  1.00  0.71           H  
ATOM   5172 2HG2 VAL A 309       0.090 -34.832   4.692  1.00  0.71           H  
ATOM   5173 3HG2 VAL A 309      -1.534 -35.336   4.341  1.00  0.71           H  
ATOM   5174  N   GLU A 310      -0.261 -30.757   5.460  1.00  0.75           N  
ATOM   5175  CA  GLU A 310       0.033 -29.348   5.304  1.00  0.75           C  
ATOM   5176  C   GLU A 310       1.451 -29.178   4.784  1.00  0.75           C  
ATOM   5177  O   GLU A 310       2.380 -29.842   5.250  1.00  0.75           O  
ATOM   5178  CB  GLU A 310      -0.142 -28.642   6.618  1.00  0.75           C  
ATOM   5179  CG  GLU A 310      -0.040 -27.160   6.580  1.00  0.75           C  
ATOM   5180  CD  GLU A 310      -0.212 -26.639   7.927  1.00  0.75           C  
ATOM   5181  OE1 GLU A 310      -0.242 -27.450   8.804  1.00  0.75           O  
ATOM   5182  OE2 GLU A 310      -0.334 -25.453   8.128  1.00  0.75           O  
ATOM   5183  H   GLU A 310       0.368 -31.388   5.967  1.00  0.75           H  
ATOM   5184  HA  GLU A 310      -0.647 -28.912   4.571  1.00  0.75           H  
ATOM   5185 1HB  GLU A 310      -1.104 -28.889   6.994  1.00  0.75           H  
ATOM   5186 2HB  GLU A 310       0.599 -28.997   7.304  1.00  0.75           H  
ATOM   5187 1HG  GLU A 310       0.931 -26.863   6.188  1.00  0.75           H  
ATOM   5188 2HG  GLU A 310      -0.812 -26.759   5.921  1.00  0.75           H  
ATOM   5189  N   ILE A 311       1.596 -28.326   3.781  1.00  0.81           N  
ATOM   5190  CA  ILE A 311       2.890 -28.042   3.176  1.00  0.81           C  
ATOM   5191  C   ILE A 311       3.368 -26.660   3.595  1.00  0.81           C  
ATOM   5192  O   ILE A 311       2.692 -25.655   3.385  1.00  0.81           O  
ATOM   5193  CB  ILE A 311       2.804 -28.190   1.649  1.00  0.81           C  
ATOM   5194  CG1 ILE A 311       2.429 -29.655   1.314  1.00  0.81           C  
ATOM   5195  CG2 ILE A 311       4.136 -27.810   1.009  1.00  0.81           C  
ATOM   5196  CD1 ILE A 311       2.018 -29.900  -0.099  1.00  0.81           C  
ATOM   5197  H   ILE A 311       0.768 -27.821   3.445  1.00  0.81           H  
ATOM   5198  HA  ILE A 311       3.613 -28.762   3.543  1.00  0.81           H  
ATOM   5199  HB  ILE A 311       2.011 -27.541   1.264  1.00  0.81           H  
ATOM   5200 1HG1 ILE A 311       3.299 -30.267   1.516  1.00  0.81           H  
ATOM   5201 2HG1 ILE A 311       1.618 -29.976   1.961  1.00  0.81           H  
ATOM   5202 1HG2 ILE A 311       4.062 -27.914  -0.073  1.00  0.81           H  
ATOM   5203 2HG2 ILE A 311       4.374 -26.771   1.258  1.00  0.81           H  
ATOM   5204 3HG2 ILE A 311       4.924 -28.463   1.389  1.00  0.81           H  
ATOM   5205 1HD1 ILE A 311       1.795 -30.948  -0.227  1.00  0.81           H  
ATOM   5206 2HD1 ILE A 311       1.138 -29.318  -0.303  1.00  0.81           H  
ATOM   5207 3HD1 ILE A 311       2.805 -29.614  -0.784  1.00  0.81           H  
ATOM   5208  N   ALA A 312       4.542 -26.611   4.199  1.00  0.90           N  
ATOM   5209  CA  ALA A 312       5.032 -25.370   4.762  1.00  0.90           C  
ATOM   5210  C   ALA A 312       5.181 -24.201   3.803  1.00  0.90           C  
ATOM   5211  O   ALA A 312       5.650 -24.338   2.670  1.00  0.90           O  
ATOM   5212  CB  ALA A 312       6.374 -25.620   5.407  1.00  0.90           C  
ATOM   5213  H   ALA A 312       5.072 -27.469   4.359  1.00  0.90           H  
ATOM   5214  HA  ALA A 312       4.324 -25.068   5.504  1.00  0.90           H  
ATOM   5215 1HB  ALA A 312       6.722 -24.702   5.884  1.00  0.90           H  
ATOM   5216 2HB  ALA A 312       6.268 -26.400   6.142  1.00  0.90           H  
ATOM   5217 3HB  ALA A 312       7.087 -25.927   4.648  1.00  0.90           H  
ATOM   5218  N   GLY A 313       4.813 -23.034   4.342  1.00  1.00           N  
ATOM   5219  CA  GLY A 313       4.936 -21.704   3.751  1.00  1.00           C  
ATOM   5220  C   GLY A 313       6.131 -21.079   4.443  1.00  1.00           C  
ATOM   5221  O   GLY A 313       7.047 -21.807   4.816  1.00  1.00           O  
ATOM   5222  H   GLY A 313       4.415 -23.077   5.271  1.00  1.00           H  
ATOM   5223 1HA  GLY A 313       5.102 -21.775   2.677  1.00  1.00           H  
ATOM   5224 2HA  GLY A 313       4.036 -21.117   3.933  1.00  1.00           H  
ATOM   5225  N   PHE A 314       6.134 -19.766   4.704  1.00  1.09           N  
ATOM   5226  CA  PHE A 314       7.349 -19.179   5.310  1.00  1.09           C  
ATOM   5227  C   PHE A 314       7.410 -19.343   6.825  1.00  1.09           C  
ATOM   5228  O   PHE A 314       7.363 -18.378   7.577  1.00  1.09           O  
ATOM   5229  CB  PHE A 314       7.452 -17.707   4.991  1.00  1.09           C  
ATOM   5230  CG  PHE A 314       7.672 -17.464   3.557  1.00  1.09           C  
ATOM   5231  CD1 PHE A 314       6.716 -16.812   2.792  1.00  1.09           C  
ATOM   5232  CD2 PHE A 314       8.831 -17.916   2.948  1.00  1.09           C  
ATOM   5233  CE1 PHE A 314       6.924 -16.602   1.446  1.00  1.09           C  
ATOM   5234  CE2 PHE A 314       9.042 -17.714   1.603  1.00  1.09           C  
ATOM   5235  CZ  PHE A 314       8.089 -17.053   0.848  1.00  1.09           C  
ATOM   5236  H   PHE A 314       5.336 -19.171   4.455  1.00  1.09           H  
ATOM   5237  HA  PHE A 314       8.215 -19.670   4.875  1.00  1.09           H  
ATOM   5238 1HB  PHE A 314       6.527 -17.214   5.285  1.00  1.09           H  
ATOM   5239 2HB  PHE A 314       8.270 -17.256   5.553  1.00  1.09           H  
ATOM   5240  HD1 PHE A 314       5.791 -16.462   3.266  1.00  1.09           H  
ATOM   5241  HD2 PHE A 314       9.580 -18.437   3.549  1.00  1.09           H  
ATOM   5242  HE1 PHE A 314       6.165 -16.084   0.855  1.00  1.09           H  
ATOM   5243  HE2 PHE A 314       9.959 -18.073   1.135  1.00  1.09           H  
ATOM   5244  HZ  PHE A 314       8.254 -16.890  -0.216  1.00  1.09           H  
ATOM   5245  N   TRP A 315       7.515 -20.589   7.235  1.00  1.16           N  
ATOM   5246  CA  TRP A 315       7.486 -21.038   8.615  1.00  1.16           C  
ATOM   5247  C   TRP A 315       8.760 -20.808   9.397  1.00  1.16           C  
ATOM   5248  O   TRP A 315       9.855 -20.841   8.848  1.00  1.16           O  
ATOM   5249  CB  TRP A 315       7.145 -22.507   8.641  1.00  1.16           C  
ATOM   5250  CG  TRP A 315       5.744 -22.759   8.216  1.00  1.16           C  
ATOM   5251  CD1 TRP A 315       4.865 -21.850   7.713  1.00  1.16           C  
ATOM   5252  CD2 TRP A 315       5.055 -24.003   8.240  1.00  1.16           C  
ATOM   5253  NE1 TRP A 315       3.674 -22.450   7.443  1.00  1.16           N  
ATOM   5254  CE2 TRP A 315       3.771 -23.771   7.766  1.00  1.16           C  
ATOM   5255  CE3 TRP A 315       5.415 -25.274   8.613  1.00  1.16           C  
ATOM   5256  CZ2 TRP A 315       2.844 -24.783   7.671  1.00  1.16           C  
ATOM   5257  CZ3 TRP A 315       4.513 -26.279   8.520  1.00  1.16           C  
ATOM   5258  CH2 TRP A 315       3.258 -26.058   8.064  1.00  1.16           C  
ATOM   5259  H   TRP A 315       7.576 -21.283   6.496  1.00  1.16           H  
ATOM   5260  HA  TRP A 315       6.686 -20.512   9.115  1.00  1.16           H  
ATOM   5261 1HB  TRP A 315       7.819 -23.056   7.985  1.00  1.16           H  
ATOM   5262 2HB  TRP A 315       7.275 -22.879   9.648  1.00  1.16           H  
ATOM   5263  HD1 TRP A 315       5.080 -20.799   7.555  1.00  1.16           H  
ATOM   5264  HE1 TRP A 315       2.848 -21.990   7.067  1.00  1.16           H  
ATOM   5265  HE3 TRP A 315       6.413 -25.475   8.959  1.00  1.16           H  
ATOM   5266  HZ2 TRP A 315       1.831 -24.615   7.298  1.00  1.16           H  
ATOM   5267  HZ3 TRP A 315       4.836 -27.257   8.814  1.00  1.16           H  
ATOM   5268  HH2 TRP A 315       2.568 -26.895   8.000  1.00  1.16           H  
ATOM   5269  N   THR A 316       8.611 -20.615  10.698  1.00  1.20           N  
ATOM   5270  CA  THR A 316       9.755 -20.527  11.594  1.00  1.20           C  
ATOM   5271  C   THR A 316       9.694 -21.689  12.570  1.00  1.20           C  
ATOM   5272  O   THR A 316       8.621 -22.255  12.786  1.00  1.20           O  
ATOM   5273  CB  THR A 316       9.746 -19.199  12.378  1.00  1.20           C  
ATOM   5274  OG1 THR A 316       8.570 -19.144  13.256  1.00  1.20           O  
ATOM   5275  CG2 THR A 316       9.692 -18.015  11.387  1.00  1.20           C  
ATOM   5276  H   THR A 316       7.678 -20.546  11.073  1.00  1.20           H  
ATOM   5277  HA  THR A 316      10.677 -20.606  11.015  1.00  1.20           H  
ATOM   5278  HB  THR A 316      10.649 -19.123  12.985  1.00  1.20           H  
ATOM   5279  HG1 THR A 316       8.471 -18.238  13.587  1.00  1.20           H  
ATOM   5280 1HG2 THR A 316       9.683 -17.070  11.935  1.00  1.20           H  
ATOM   5281 2HG2 THR A 316      10.564 -18.047  10.736  1.00  1.20           H  
ATOM   5282 3HG2 THR A 316       8.794 -18.084  10.781  1.00  1.20           H  
ATOM   5283  N   ARG A 317      10.811 -22.004  13.223  1.00  1.21           N  
ATOM   5284  CA  ARG A 317      10.824 -23.087  14.206  1.00  1.21           C  
ATOM   5285  C   ARG A 317       9.753 -22.922  15.277  1.00  1.21           C  
ATOM   5286  O   ARG A 317       9.041 -23.877  15.602  1.00  1.21           O  
ATOM   5287  CB  ARG A 317      12.173 -23.180  14.897  1.00  1.21           C  
ATOM   5288  CG  ARG A 317      12.249 -24.288  15.926  1.00  1.21           C  
ATOM   5289  CD  ARG A 317      13.506 -24.237  16.743  1.00  1.21           C  
ATOM   5290  NE  ARG A 317      13.546 -23.044  17.586  1.00  1.21           N  
ATOM   5291  CZ  ARG A 317      14.620 -22.595  18.283  1.00  1.21           C  
ATOM   5292  NH1 ARG A 317      15.779 -23.232  18.275  1.00  1.21           N  
ATOM   5293  NH2 ARG A 317      14.506 -21.487  18.996  1.00  1.21           N  
ATOM   5294  H   ARG A 317      11.667 -21.507  13.015  1.00  1.21           H  
ATOM   5295  HA  ARG A 317      10.636 -24.026  13.683  1.00  1.21           H  
ATOM   5296 1HB  ARG A 317      12.957 -23.356  14.157  1.00  1.21           H  
ATOM   5297 2HB  ARG A 317      12.395 -22.241  15.400  1.00  1.21           H  
ATOM   5298 1HG  ARG A 317      11.399 -24.204  16.605  1.00  1.21           H  
ATOM   5299 2HG  ARG A 317      12.200 -25.237  15.411  1.00  1.21           H  
ATOM   5300 1HD  ARG A 317      13.565 -25.120  17.383  1.00  1.21           H  
ATOM   5301 2HD  ARG A 317      14.366 -24.216  16.080  1.00  1.21           H  
ATOM   5302  HE  ARG A 317      12.694 -22.498  17.647  1.00  1.21           H  
ATOM   5303 1HH1 ARG A 317      15.935 -24.106  17.750  1.00  1.21           H  
ATOM   5304 2HH1 ARG A 317      16.552 -22.866  18.807  1.00  1.21           H  
ATOM   5305 1HH2 ARG A 317      13.626 -20.987  19.015  1.00  1.21           H  
ATOM   5306 2HH2 ARG A 317      15.295 -21.142  19.519  1.00  1.21           H  
ATOM   5307  N   SER A 318       9.647 -21.709  15.833  1.00  1.19           N  
ATOM   5308  CA  SER A 318       8.682 -21.440  16.895  1.00  1.19           C  
ATOM   5309  C   SER A 318       7.254 -21.613  16.398  1.00  1.19           C  
ATOM   5310  O   SER A 318       6.402 -22.170  17.105  1.00  1.19           O  
ATOM   5311  CB  SER A 318       8.874 -20.038  17.436  1.00  1.19           C  
ATOM   5312  OG  SER A 318      10.111 -19.911  18.091  1.00  1.19           O  
ATOM   5313  H   SER A 318      10.246 -20.966  15.507  1.00  1.19           H  
ATOM   5314  HA  SER A 318       8.852 -22.153  17.702  1.00  1.19           H  
ATOM   5315 1HB  SER A 318       8.819 -19.324  16.615  1.00  1.19           H  
ATOM   5316 2HB  SER A 318       8.067 -19.805  18.128  1.00  1.19           H  
ATOM   5317  HG  SER A 318      10.110 -19.036  18.492  1.00  1.19           H  
ATOM   5318  N   TYR A 319       6.974 -21.151  15.176  1.00  1.16           N  
ATOM   5319  CA  TYR A 319       5.638 -21.325  14.628  1.00  1.16           C  
ATOM   5320  C   TYR A 319       5.284 -22.798  14.524  1.00  1.16           C  
ATOM   5321  O   TYR A 319       4.197 -23.218  14.928  1.00  1.16           O  
ATOM   5322  CB  TYR A 319       5.499 -20.625  13.288  1.00  1.16           C  
ATOM   5323  CG  TYR A 319       4.169 -20.830  12.617  1.00  1.16           C  
ATOM   5324  CD1 TYR A 319       3.035 -20.183  13.103  1.00  1.16           C  
ATOM   5325  CD2 TYR A 319       4.086 -21.622  11.492  1.00  1.16           C  
ATOM   5326  CE1 TYR A 319       1.816 -20.353  12.475  1.00  1.16           C  
ATOM   5327  CE2 TYR A 319       2.880 -21.776  10.861  1.00  1.16           C  
ATOM   5328  CZ  TYR A 319       1.741 -21.160  11.338  1.00  1.16           C  
ATOM   5329  OH  TYR A 319       0.519 -21.350  10.670  1.00  1.16           O  
ATOM   5330  H   TYR A 319       7.681 -20.674  14.603  1.00  1.16           H  
ATOM   5331  HA  TYR A 319       4.925 -20.870  15.316  1.00  1.16           H  
ATOM   5332 1HB  TYR A 319       5.653 -19.554  13.421  1.00  1.16           H  
ATOM   5333 2HB  TYR A 319       6.276 -20.983  12.616  1.00  1.16           H  
ATOM   5334  HD1 TYR A 319       3.108 -19.546  13.986  1.00  1.16           H  
ATOM   5335  HD2 TYR A 319       4.978 -22.117  11.105  1.00  1.16           H  
ATOM   5336  HE1 TYR A 319       0.926 -19.856  12.862  1.00  1.16           H  
ATOM   5337  HE2 TYR A 319       2.817 -22.390   9.983  1.00  1.16           H  
ATOM   5338  HH  TYR A 319      -0.219 -20.931  11.180  1.00  1.16           H  
ATOM   5339  N   ILE A 320       6.203 -23.583  13.974  1.00  1.11           N  
ATOM   5340  CA  ILE A 320       5.946 -24.993  13.752  1.00  1.11           C  
ATOM   5341  C   ILE A 320       5.755 -25.694  15.092  1.00  1.11           C  
ATOM   5342  O   ILE A 320       4.852 -26.519  15.233  1.00  1.11           O  
ATOM   5343  CB  ILE A 320       7.097 -25.641  13.017  1.00  1.11           C  
ATOM   5344  CG1 ILE A 320       7.192 -25.080  11.670  1.00  1.11           C  
ATOM   5345  CG2 ILE A 320       6.758 -27.133  12.873  1.00  1.11           C  
ATOM   5346  CD1 ILE A 320       8.477 -25.428  10.978  1.00  1.11           C  
ATOM   5347  H   ILE A 320       7.089 -23.177  13.672  1.00  1.11           H  
ATOM   5348  HA  ILE A 320       5.043 -25.099  13.163  1.00  1.11           H  
ATOM   5349  HB  ILE A 320       8.028 -25.469  13.537  1.00  1.11           H  
ATOM   5350 1HG1 ILE A 320       6.362 -25.449  11.117  1.00  1.11           H  
ATOM   5351 2HG1 ILE A 320       7.109 -23.998  11.733  1.00  1.11           H  
ATOM   5352 1HG2 ILE A 320       7.532 -27.614  12.321  1.00  1.11           H  
ATOM   5353 2HG2 ILE A 320       6.663 -27.585  13.858  1.00  1.11           H  
ATOM   5354 3HG2 ILE A 320       5.816 -27.244  12.336  1.00  1.11           H  
ATOM   5355 1HD1 ILE A 320       8.500 -24.993   9.982  1.00  1.11           H  
ATOM   5356 2HD1 ILE A 320       9.312 -25.035  11.558  1.00  1.11           H  
ATOM   5357 3HD1 ILE A 320       8.552 -26.498  10.908  1.00  1.11           H  
ATOM   5358  N   LYS A 321       6.600 -25.382  16.077  1.00  1.08           N  
ATOM   5359  CA  LYS A 321       6.444 -25.969  17.401  1.00  1.08           C  
ATOM   5360  C   LYS A 321       5.040 -25.696  17.928  1.00  1.08           C  
ATOM   5361  O   LYS A 321       4.356 -26.610  18.397  1.00  1.08           O  
ATOM   5362  CB  LYS A 321       7.473 -25.399  18.378  1.00  1.08           C  
ATOM   5363  CG  LYS A 321       7.382 -25.962  19.808  1.00  1.08           C  
ATOM   5364  CD  LYS A 321       8.454 -25.349  20.715  1.00  1.08           C  
ATOM   5365  CE  LYS A 321       8.436 -25.962  22.120  1.00  1.08           C  
ATOM   5366  NZ  LYS A 321       7.189 -25.612  22.878  1.00  1.08           N  
ATOM   5367  H   LYS A 321       7.359 -24.719  15.909  1.00  1.08           H  
ATOM   5368  HA  LYS A 321       6.579 -27.046  17.326  1.00  1.08           H  
ATOM   5369 1HB  LYS A 321       8.477 -25.589  17.996  1.00  1.08           H  
ATOM   5370 2HB  LYS A 321       7.351 -24.318  18.436  1.00  1.08           H  
ATOM   5371 1HG  LYS A 321       6.393 -25.737  20.227  1.00  1.08           H  
ATOM   5372 2HG  LYS A 321       7.507 -27.044  19.786  1.00  1.08           H  
ATOM   5373 1HD  LYS A 321       9.438 -25.500  20.269  1.00  1.08           H  
ATOM   5374 2HD  LYS A 321       8.274 -24.277  20.798  1.00  1.08           H  
ATOM   5375 1HE  LYS A 321       8.504 -27.045  22.036  1.00  1.08           H  
ATOM   5376 2HE  LYS A 321       9.299 -25.596  22.676  1.00  1.08           H  
ATOM   5377 1HZ  LYS A 321       7.204 -26.031  23.790  1.00  1.08           H  
ATOM   5378 2HZ  LYS A 321       7.106 -24.617  22.976  1.00  1.08           H  
ATOM   5379 3HZ  LYS A 321       6.353 -25.961  22.383  1.00  1.08           H  
ATOM   5380  N   SER A 322       4.599 -24.436  17.823  1.00  1.04           N  
ATOM   5381  CA  SER A 322       3.282 -24.042  18.302  1.00  1.04           C  
ATOM   5382  C   SER A 322       2.197 -24.817  17.553  1.00  1.04           C  
ATOM   5383  O   SER A 322       1.209 -25.271  18.143  1.00  1.04           O  
ATOM   5384  CB  SER A 322       3.103 -22.550  18.105  1.00  1.04           C  
ATOM   5385  OG  SER A 322       4.012 -21.825  18.897  1.00  1.04           O  
ATOM   5386  H   SER A 322       5.206 -23.719  17.422  1.00  1.04           H  
ATOM   5387  HA  SER A 322       3.212 -24.280  19.365  1.00  1.04           H  
ATOM   5388 1HB  SER A 322       3.252 -22.297  17.059  1.00  1.04           H  
ATOM   5389 2HB  SER A 322       2.084 -22.270  18.362  1.00  1.04           H  
ATOM   5390  HG  SER A 322       4.889 -21.979  18.490  1.00  1.04           H  
ATOM   5391  N   LYS A 323       2.395 -25.001  16.249  1.00  1.02           N  
ATOM   5392  CA  LYS A 323       1.451 -25.741  15.437  1.00  1.02           C  
ATOM   5393  C   LYS A 323       1.331 -27.158  15.969  1.00  1.02           C  
ATOM   5394  O   LYS A 323       0.224 -27.626  16.202  1.00  1.02           O  
ATOM   5395  CB  LYS A 323       1.900 -25.749  13.973  1.00  1.02           C  
ATOM   5396  CG  LYS A 323       0.944 -26.380  12.982  1.00  1.02           C  
ATOM   5397  CD  LYS A 323       1.513 -26.254  11.589  1.00  1.02           C  
ATOM   5398  CE  LYS A 323       1.503 -24.807  11.179  1.00  1.02           C  
ATOM   5399  NZ  LYS A 323       0.151 -24.330  10.726  1.00  1.02           N  
ATOM   5400  H   LYS A 323       3.213 -24.584  15.806  1.00  1.02           H  
ATOM   5401  HA  LYS A 323       0.474 -25.263  15.509  1.00  1.02           H  
ATOM   5402 1HB  LYS A 323       2.117 -24.728  13.660  1.00  1.02           H  
ATOM   5403 2HB  LYS A 323       2.822 -26.308  13.892  1.00  1.02           H  
ATOM   5404 1HG  LYS A 323       0.837 -27.412  13.227  1.00  1.02           H  
ATOM   5405 2HG  LYS A 323      -0.033 -25.899  13.029  1.00  1.02           H  
ATOM   5406 1HD  LYS A 323       2.539 -26.630  11.567  1.00  1.02           H  
ATOM   5407 2HD  LYS A 323       0.912 -26.833  10.888  1.00  1.02           H  
ATOM   5408 1HE  LYS A 323       1.797 -24.223  12.045  1.00  1.02           H  
ATOM   5409 2HE  LYS A 323       2.221 -24.646  10.397  1.00  1.02           H  
ATOM   5410 1HZ  LYS A 323       0.210 -23.333  10.499  1.00  1.02           H  
ATOM   5411 2HZ  LYS A 323      -0.130 -24.854   9.875  1.00  1.02           H  
ATOM   5412 3HZ  LYS A 323      -0.527 -24.463  11.452  1.00  1.02           H  
ATOM   5413  N   LEU A 324       2.461 -27.807  16.250  1.00  1.02           N  
ATOM   5414  CA  LEU A 324       2.456 -29.181  16.747  1.00  1.02           C  
ATOM   5415  C   LEU A 324       1.724 -29.293  18.084  1.00  1.02           C  
ATOM   5416  O   LEU A 324       0.960 -30.252  18.311  1.00  1.02           O  
ATOM   5417  CB  LEU A 324       3.913 -29.650  16.868  1.00  1.02           C  
ATOM   5418  CG  LEU A 324       4.610 -29.895  15.525  1.00  1.02           C  
ATOM   5419  CD1 LEU A 324       6.123 -30.072  15.714  1.00  1.02           C  
ATOM   5420  CD2 LEU A 324       3.999 -31.150  14.947  1.00  1.02           C  
ATOM   5421  H   LEU A 324       3.350 -27.344  16.062  1.00  1.02           H  
ATOM   5422  HA  LEU A 324       1.951 -29.805  16.024  1.00  1.02           H  
ATOM   5423 1HB  LEU A 324       4.482 -28.899  17.405  1.00  1.02           H  
ATOM   5424 2HB  LEU A 324       3.936 -30.575  17.440  1.00  1.02           H  
ATOM   5425  HG  LEU A 324       4.441 -29.045  14.860  1.00  1.02           H  
ATOM   5426 1HD1 LEU A 324       6.593 -30.247  14.766  1.00  1.02           H  
ATOM   5427 2HD1 LEU A 324       6.539 -29.169  16.151  1.00  1.02           H  
ATOM   5428 3HD1 LEU A 324       6.313 -30.903  16.354  1.00  1.02           H  
ATOM   5429 1HD2 LEU A 324       4.426 -31.387  14.003  1.00  1.02           H  
ATOM   5430 2HD2 LEU A 324       4.172 -31.967  15.625  1.00  1.02           H  
ATOM   5431 3HD2 LEU A 324       2.948 -31.010  14.832  1.00  1.02           H  
ATOM   5432  N   GLU A 325       1.889 -28.294  18.947  1.00  1.01           N  
ATOM   5433  CA  GLU A 325       1.190 -28.302  20.225  1.00  1.01           C  
ATOM   5434  C   GLU A 325      -0.327 -28.264  20.004  1.00  1.01           C  
ATOM   5435  O   GLU A 325      -1.085 -28.895  20.742  1.00  1.01           O  
ATOM   5436  CB  GLU A 325       1.648 -27.133  21.106  1.00  1.01           C  
ATOM   5437  CG  GLU A 325       3.089 -27.283  21.608  1.00  1.01           C  
ATOM   5438  CD  GLU A 325       3.602 -26.125  22.436  1.00  1.01           C  
ATOM   5439  OE1 GLU A 325       2.889 -25.168  22.636  1.00  1.01           O  
ATOM   5440  OE2 GLU A 325       4.748 -26.206  22.863  1.00  1.01           O  
ATOM   5441  H   GLU A 325       2.539 -27.537  18.720  1.00  1.01           H  
ATOM   5442  HA  GLU A 325       1.430 -29.231  20.741  1.00  1.01           H  
ATOM   5443 1HB  GLU A 325       1.583 -26.204  20.543  1.00  1.01           H  
ATOM   5444 2HB  GLU A 325       0.991 -27.042  21.970  1.00  1.01           H  
ATOM   5445 1HG  GLU A 325       3.149 -28.190  22.207  1.00  1.01           H  
ATOM   5446 2HG  GLU A 325       3.738 -27.414  20.745  1.00  1.01           H  
ATOM   5447  N   LYS A 326      -0.770 -27.536  18.975  1.00  1.01           N  
ATOM   5448  CA  LYS A 326      -2.193 -27.433  18.681  1.00  1.01           C  
ATOM   5449  C   LYS A 326      -2.721 -28.622  17.852  1.00  1.01           C  
ATOM   5450  O   LYS A 326      -3.839 -29.089  18.068  1.00  1.01           O  
ATOM   5451  CB  LYS A 326      -2.451 -26.098  17.984  1.00  1.01           C  
ATOM   5452  CG  LYS A 326      -2.210 -24.894  18.934  1.00  1.01           C  
ATOM   5453  CD  LYS A 326      -2.505 -23.555  18.290  1.00  1.01           C  
ATOM   5454  CE  LYS A 326      -2.325 -22.419  19.298  1.00  1.01           C  
ATOM   5455  NZ  LYS A 326      -0.892 -22.103  19.561  1.00  1.01           N  
ATOM   5456  H   LYS A 326      -0.096 -27.006  18.414  1.00  1.01           H  
ATOM   5457  HA  LYS A 326      -2.732 -27.429  19.628  1.00  1.01           H  
ATOM   5458 1HB  LYS A 326      -1.776 -25.998  17.128  1.00  1.01           H  
ATOM   5459 2HB  LYS A 326      -3.475 -26.058  17.616  1.00  1.01           H  
ATOM   5460 1HG  LYS A 326      -2.837 -25.001  19.821  1.00  1.01           H  
ATOM   5461 2HG  LYS A 326      -1.164 -24.900  19.253  1.00  1.01           H  
ATOM   5462 1HD  LYS A 326      -1.813 -23.389  17.459  1.00  1.01           H  
ATOM   5463 2HD  LYS A 326      -3.519 -23.537  17.907  1.00  1.01           H  
ATOM   5464 1HE  LYS A 326      -2.810 -21.525  18.920  1.00  1.01           H  
ATOM   5465 2HE  LYS A 326      -2.795 -22.712  20.235  1.00  1.01           H  
ATOM   5466 1HZ  LYS A 326      -0.837 -21.348  20.224  1.00  1.01           H  
ATOM   5467 2HZ  LYS A 326      -0.401 -22.909  19.922  1.00  1.01           H  
ATOM   5468 3HZ  LYS A 326      -0.475 -21.790  18.669  1.00  1.01           H  
ATOM   5469  N   LEU A 327      -1.882 -29.196  16.983  1.00  1.01           N  
ATOM   5470  CA  LEU A 327      -2.271 -30.346  16.155  1.00  1.01           C  
ATOM   5471  C   LEU A 327      -2.549 -31.543  17.046  1.00  1.01           C  
ATOM   5472  O   LEU A 327      -3.411 -32.373  16.761  1.00  1.01           O  
ATOM   5473  CB  LEU A 327      -1.171 -30.721  15.156  1.00  1.01           C  
ATOM   5474  CG  LEU A 327      -0.897 -29.724  14.038  1.00  1.01           C  
ATOM   5475  CD1 LEU A 327       0.255 -30.206  13.258  1.00  1.01           C  
ATOM   5476  CD2 LEU A 327      -2.052 -29.546  13.172  1.00  1.01           C  
ATOM   5477  H   LEU A 327      -0.965 -28.783  16.852  1.00  1.01           H  
ATOM   5478  HA  LEU A 327      -3.179 -30.094  15.608  1.00  1.01           H  
ATOM   5479 1HB  LEU A 327      -0.246 -30.818  15.720  1.00  1.01           H  
ATOM   5480 2HB  LEU A 327      -1.385 -31.676  14.724  1.00  1.01           H  
ATOM   5481  HG  LEU A 327      -0.665 -28.789  14.454  1.00  1.01           H  
ATOM   5482 1HD1 LEU A 327       0.468 -29.499  12.468  1.00  1.01           H  
ATOM   5483 2HD1 LEU A 327       1.102 -30.297  13.897  1.00  1.01           H  
ATOM   5484 3HD1 LEU A 327       0.016 -31.178  12.824  1.00  1.01           H  
ATOM   5485 1HD2 LEU A 327      -1.783 -28.830  12.422  1.00  1.01           H  
ATOM   5486 2HD2 LEU A 327      -2.286 -30.465  12.711  1.00  1.01           H  
ATOM   5487 3HD2 LEU A 327      -2.907 -29.184  13.742  1.00  1.01           H  
ATOM   5488  N   SER A 328      -1.850 -31.591  18.173  1.00  1.00           N  
ATOM   5489  CA  SER A 328      -1.993 -32.642  19.162  1.00  1.00           C  
ATOM   5490  C   SER A 328      -3.423 -32.721  19.732  1.00  1.00           C  
ATOM   5491  O   SER A 328      -3.796 -33.737  20.318  1.00  1.00           O  
ATOM   5492  CB  SER A 328      -0.992 -32.420  20.278  1.00  1.00           C  
ATOM   5493  OG  SER A 328       0.330 -32.547  19.802  1.00  1.00           O  
ATOM   5494  H   SER A 328      -1.126 -30.886  18.328  1.00  1.00           H  
ATOM   5495  HA  SER A 328      -1.768 -33.593  18.680  1.00  1.00           H  
ATOM   5496 1HB  SER A 328      -1.137 -31.430  20.705  1.00  1.00           H  
ATOM   5497 2HB  SER A 328      -1.167 -33.145  21.069  1.00  1.00           H  
ATOM   5498  HG  SER A 328       0.469 -31.794  19.177  1.00  1.00           H  
ATOM   5499  N   ASN A 329      -4.220 -31.649  19.578  1.00  0.98           N  
ATOM   5500  CA  ASN A 329      -5.593 -31.613  20.076  1.00  0.98           C  
ATOM   5501  C   ASN A 329      -6.633 -31.969  18.994  1.00  0.98           C  
ATOM   5502  O   ASN A 329      -7.836 -31.819  19.218  1.00  0.98           O  
ATOM   5503  CB  ASN A 329      -5.894 -30.248  20.662  1.00  0.98           C  
ATOM   5504  CG  ASN A 329      -5.131 -29.989  21.928  1.00  0.98           C  
ATOM   5505  OD1 ASN A 329      -4.971 -30.885  22.769  1.00  0.98           O  
ATOM   5506  ND2 ASN A 329      -4.649 -28.782  22.083  1.00  0.98           N  
ATOM   5507  H   ASN A 329      -3.882 -30.827  19.078  1.00  0.98           H  
ATOM   5508  HA  ASN A 329      -5.688 -32.357  20.867  1.00  0.98           H  
ATOM   5509 1HB  ASN A 329      -5.632 -29.478  19.935  1.00  0.98           H  
ATOM   5510 2HB  ASN A 329      -6.961 -30.159  20.862  1.00  0.98           H  
ATOM   5511 1HD2 ASN A 329      -4.127 -28.553  22.906  1.00  0.98           H  
ATOM   5512 2HD2 ASN A 329      -4.804 -28.088  21.380  1.00  0.98           H  
ATOM   5513  N   VAL A 330      -6.168 -32.450  17.840  1.00  0.95           N  
ATOM   5514  CA  VAL A 330      -7.017 -32.864  16.720  1.00  0.95           C  
ATOM   5515  C   VAL A 330      -7.094 -34.400  16.675  1.00  0.95           C  
ATOM   5516  O   VAL A 330      -6.083 -35.083  16.810  1.00  0.95           O  
ATOM   5517  CB  VAL A 330      -6.456 -32.309  15.395  1.00  0.95           C  
ATOM   5518  CG1 VAL A 330      -7.278 -32.773  14.190  1.00  0.95           C  
ATOM   5519  CG2 VAL A 330      -6.436 -30.803  15.442  1.00  0.95           C  
ATOM   5520  H   VAL A 330      -5.160 -32.525  17.707  1.00  0.95           H  
ATOM   5521  HA  VAL A 330      -8.021 -32.465  16.872  1.00  0.95           H  
ATOM   5522  HB  VAL A 330      -5.468 -32.674  15.284  1.00  0.95           H  
ATOM   5523 1HG1 VAL A 330      -6.837 -32.371  13.280  1.00  0.95           H  
ATOM   5524 2HG1 VAL A 330      -7.272 -33.823  14.133  1.00  0.95           H  
ATOM   5525 3HG1 VAL A 330      -8.300 -32.418  14.287  1.00  0.95           H  
ATOM   5526 1HG2 VAL A 330      -6.010 -30.412  14.516  1.00  0.95           H  
ATOM   5527 2HG2 VAL A 330      -7.457 -30.439  15.559  1.00  0.95           H  
ATOM   5528 3HG2 VAL A 330      -5.826 -30.475  16.289  1.00  0.95           H  
ATOM   5529  N   ASP A 331      -8.294 -34.946  16.465  1.00  0.90           N  
ATOM   5530  CA  ASP A 331      -8.519 -36.403  16.464  1.00  0.90           C  
ATOM   5531  C   ASP A 331      -8.369 -37.089  15.097  1.00  0.90           C  
ATOM   5532  O   ASP A 331      -8.882 -38.187  14.879  1.00  0.90           O  
ATOM   5533  CB  ASP A 331      -9.917 -36.707  16.998  1.00  0.90           C  
ATOM   5534  CG  ASP A 331     -10.087 -36.381  18.475  1.00  0.90           C  
ATOM   5535  OD1 ASP A 331      -9.196 -36.665  19.240  1.00  0.90           O  
ATOM   5536  OD2 ASP A 331     -11.108 -35.846  18.822  1.00  0.90           O  
ATOM   5537  H   ASP A 331      -9.086 -34.332  16.336  1.00  0.90           H  
ATOM   5538  HA  ASP A 331      -7.790 -36.850  17.139  1.00  0.90           H  
ATOM   5539 1HB  ASP A 331     -10.651 -36.137  16.426  1.00  0.90           H  
ATOM   5540 2HB  ASP A 331     -10.137 -37.763  16.846  1.00  0.90           H  
ATOM   5541  N   VAL A 332      -7.687 -36.426  14.185  1.00  0.85           N  
ATOM   5542  CA  VAL A 332      -7.405 -36.934  12.848  1.00  0.85           C  
ATOM   5543  C   VAL A 332      -5.897 -36.941  12.691  1.00  0.85           C  
ATOM   5544  O   VAL A 332      -5.238 -36.000  13.111  1.00  0.85           O  
ATOM   5545  CB  VAL A 332      -8.059 -36.069  11.750  1.00  0.85           C  
ATOM   5546  CG1 VAL A 332      -7.708 -36.656  10.348  1.00  0.85           C  
ATOM   5547  CG2 VAL A 332      -9.563 -36.037  11.969  1.00  0.85           C  
ATOM   5548  H   VAL A 332      -7.301 -35.538  14.457  1.00  0.85           H  
ATOM   5549  HA  VAL A 332      -7.775 -37.956  12.758  1.00  0.85           H  
ATOM   5550  HB  VAL A 332      -7.661 -35.056  11.796  1.00  0.85           H  
ATOM   5551 1HG1 VAL A 332      -8.164 -36.077   9.565  1.00  0.85           H  
ATOM   5552 2HG1 VAL A 332      -6.636 -36.661  10.199  1.00  0.85           H  
ATOM   5553 3HG1 VAL A 332      -8.086 -37.675  10.285  1.00  0.85           H  
ATOM   5554 1HG2 VAL A 332     -10.036 -35.432  11.198  1.00  0.85           H  
ATOM   5555 2HG2 VAL A 332      -9.952 -37.055  11.918  1.00  0.85           H  
ATOM   5556 3HG2 VAL A 332      -9.785 -35.611  12.945  1.00  0.85           H  
ATOM   5557  N   LYS A 333      -5.338 -38.015  12.157  1.00  0.79           N  
ATOM   5558  CA  LYS A 333      -3.891 -38.087  11.986  1.00  0.79           C  
ATOM   5559  C   LYS A 333      -3.428 -37.007  11.025  1.00  0.79           C  
ATOM   5560  O   LYS A 333      -4.129 -36.717  10.050  1.00  0.79           O  
ATOM   5561  CB  LYS A 333      -3.496 -39.446  11.450  1.00  0.79           C  
ATOM   5562  CG  LYS A 333      -3.767 -40.593  12.410  1.00  0.79           C  
ATOM   5563  CD  LYS A 333      -3.288 -41.906  11.837  1.00  0.79           C  
ATOM   5564  CE  LYS A 333      -3.704 -43.091  12.694  1.00  0.79           C  
ATOM   5565  NZ  LYS A 333      -3.184 -44.366  12.139  1.00  0.79           N  
ATOM   5566  H   LYS A 333      -5.923 -38.777  11.839  1.00  0.79           H  
ATOM   5567  HA  LYS A 333      -3.410 -37.918  12.950  1.00  0.79           H  
ATOM   5568 1HB  LYS A 333      -4.058 -39.643  10.541  1.00  0.79           H  
ATOM   5569 2HB  LYS A 333      -2.436 -39.448  11.191  1.00  0.79           H  
ATOM   5570 1HG  LYS A 333      -3.255 -40.406  13.355  1.00  0.79           H  
ATOM   5571 2HG  LYS A 333      -4.838 -40.658  12.601  1.00  0.79           H  
ATOM   5572 1HD  LYS A 333      -3.704 -42.038  10.836  1.00  0.79           H  
ATOM   5573 2HD  LYS A 333      -2.205 -41.897  11.760  1.00  0.79           H  
ATOM   5574 1HE  LYS A 333      -3.345 -42.967  13.713  1.00  0.79           H  
ATOM   5575 2HE  LYS A 333      -4.792 -43.135  12.704  1.00  0.79           H  
ATOM   5576 1HZ  LYS A 333      -3.494 -45.146  12.694  1.00  0.79           H  
ATOM   5577 2HZ  LYS A 333      -3.519 -44.470  11.162  1.00  0.79           H  
ATOM   5578 3HZ  LYS A 333      -2.178 -44.348  12.129  1.00  0.79           H  
ATOM   5579  N   MET A 334      -2.278 -36.390  11.304  1.00  0.75           N  
ATOM   5580  CA  MET A 334      -1.792 -35.352  10.406  1.00  0.75           C  
ATOM   5581  C   MET A 334      -0.312 -35.470  10.108  1.00  0.75           C  
ATOM   5582  O   MET A 334       0.481 -35.900  10.945  1.00  0.75           O  
ATOM   5583  CB  MET A 334      -2.140 -33.972  10.966  1.00  0.75           C  
ATOM   5584  CG  MET A 334      -3.637 -33.817  11.125  1.00  0.75           C  
ATOM   5585  SD  MET A 334      -4.144 -32.324  11.736  1.00  0.75           S  
ATOM   5586  CE  MET A 334      -3.612 -32.753  13.337  1.00  0.75           C  
ATOM   5587  H   MET A 334      -1.746 -36.644  12.125  1.00  0.75           H  
ATOM   5588  HA  MET A 334      -2.310 -35.463   9.458  1.00  0.75           H  
ATOM   5589 1HB  MET A 334      -1.658 -33.821  11.931  1.00  0.75           H  
ATOM   5590 2HB  MET A 334      -1.783 -33.199  10.281  1.00  0.75           H  
ATOM   5591 1HG  MET A 334      -4.143 -34.051  10.231  1.00  0.75           H  
ATOM   5592 2HG  MET A 334      -3.941 -34.523  11.844  1.00  0.75           H  
ATOM   5593 1HE  MET A 334      -3.797 -31.933  14.010  1.00  0.75           H  
ATOM   5594 2HE  MET A 334      -4.153 -33.645  13.673  1.00  0.75           H  
ATOM   5595 3HE  MET A 334      -2.553 -32.972  13.312  1.00  0.75           H  
ATOM   5596  N   LEU A 335       0.021 -35.092   8.890  1.00  0.72           N  
ATOM   5597  CA  LEU A 335       1.365 -35.103   8.346  1.00  0.72           C  
ATOM   5598  C   LEU A 335       1.756 -33.702   7.898  1.00  0.72           C  
ATOM   5599  O   LEU A 335       1.123 -33.126   7.010  1.00  0.72           O  
ATOM   5600  CB  LEU A 335       1.360 -36.074   7.173  1.00  0.72           C  
ATOM   5601  CG  LEU A 335       2.664 -36.482   6.528  1.00  0.72           C  
ATOM   5602  CD1 LEU A 335       2.399 -37.725   5.727  1.00  0.72           C  
ATOM   5603  CD2 LEU A 335       3.172 -35.383   5.634  1.00  0.72           C  
ATOM   5604  H   LEU A 335      -0.732 -34.765   8.288  1.00  0.72           H  
ATOM   5605  HA  LEU A 335       2.064 -35.437   9.115  1.00  0.72           H  
ATOM   5606 1HB  LEU A 335       0.887 -36.984   7.506  1.00  0.72           H  
ATOM   5607 2HB  LEU A 335       0.743 -35.676   6.443  1.00  0.72           H  
ATOM   5608  HG  LEU A 335       3.408 -36.709   7.296  1.00  0.72           H  
ATOM   5609 1HD1 LEU A 335       3.309 -38.049   5.242  1.00  0.72           H  
ATOM   5610 2HD1 LEU A 335       2.026 -38.518   6.374  1.00  0.72           H  
ATOM   5611 3HD1 LEU A 335       1.655 -37.496   4.973  1.00  0.72           H  
ATOM   5612 1HD2 LEU A 335       4.097 -35.696   5.164  1.00  0.72           H  
ATOM   5613 2HD2 LEU A 335       2.437 -35.164   4.867  1.00  0.72           H  
ATOM   5614 3HD2 LEU A 335       3.353 -34.498   6.232  1.00  0.72           H  
ATOM   5615  N   ILE A 336       2.759 -33.146   8.539  1.00  0.72           N  
ATOM   5616  CA  ILE A 336       3.170 -31.789   8.234  1.00  0.72           C  
ATOM   5617  C   ILE A 336       4.514 -31.837   7.523  1.00  0.72           C  
ATOM   5618  O   ILE A 336       5.446 -32.484   8.006  1.00  0.72           O  
ATOM   5619  CB  ILE A 336       3.269 -30.992   9.527  1.00  0.72           C  
ATOM   5620  CG1 ILE A 336       1.965 -31.118  10.312  1.00  0.72           C  
ATOM   5621  CG2 ILE A 336       3.561 -29.569   9.230  1.00  0.72           C  
ATOM   5622  CD1 ILE A 336       0.743 -30.582   9.639  1.00  0.72           C  
ATOM   5623  H   ILE A 336       3.254 -33.687   9.249  1.00  0.72           H  
ATOM   5624  HA  ILE A 336       2.440 -31.320   7.574  1.00  0.72           H  
ATOM   5625  HB  ILE A 336       4.020 -31.400  10.107  1.00  0.72           H  
ATOM   5626 1HG1 ILE A 336       1.778 -32.162  10.487  1.00  0.72           H  
ATOM   5627 2HG1 ILE A 336       2.102 -30.623  11.256  1.00  0.72           H  
ATOM   5628 1HG2 ILE A 336       3.641 -29.008  10.160  1.00  0.72           H  
ATOM   5629 2HG2 ILE A 336       4.497 -29.505   8.681  1.00  0.72           H  
ATOM   5630 3HG2 ILE A 336       2.755 -29.158   8.619  1.00  0.72           H  
ATOM   5631 1HD1 ILE A 336      -0.132 -30.734  10.273  1.00  0.72           H  
ATOM   5632 2HD1 ILE A 336       0.881 -29.520   9.470  1.00  0.72           H  
ATOM   5633 3HD1 ILE A 336       0.584 -31.087   8.690  1.00  0.72           H  
ATOM   5634  N   ILE A 337       4.601 -31.185   6.374  1.00  0.74           N  
ATOM   5635  CA  ILE A 337       5.817 -31.217   5.582  1.00  0.74           C  
ATOM   5636  C   ILE A 337       6.555 -29.888   5.729  1.00  0.74           C  
ATOM   5637  O   ILE A 337       6.030 -28.821   5.392  1.00  0.74           O  
ATOM   5638  CB  ILE A 337       5.471 -31.500   4.117  1.00  0.74           C  
ATOM   5639  CG1 ILE A 337       4.712 -32.796   4.031  1.00  0.74           C  
ATOM   5640  CG2 ILE A 337       6.744 -31.641   3.344  1.00  0.74           C  
ATOM   5641  CD1 ILE A 337       4.080 -33.052   2.715  1.00  0.74           C  
ATOM   5642  H   ILE A 337       3.793 -30.674   6.028  1.00  0.74           H  
ATOM   5643  HA  ILE A 337       6.461 -32.010   5.949  1.00  0.74           H  
ATOM   5644  HB  ILE A 337       4.858 -30.710   3.705  1.00  0.74           H  
ATOM   5645 1HG1 ILE A 337       5.395 -33.609   4.255  1.00  0.74           H  
ATOM   5646 2HG1 ILE A 337       3.925 -32.779   4.771  1.00  0.74           H  
ATOM   5647 1HG2 ILE A 337       6.493 -31.867   2.341  1.00  0.74           H  
ATOM   5648 2HG2 ILE A 337       7.313 -30.714   3.388  1.00  0.74           H  
ATOM   5649 3HG2 ILE A 337       7.340 -32.455   3.770  1.00  0.74           H  
ATOM   5650 1HD1 ILE A 337       3.557 -34.004   2.756  1.00  0.74           H  
ATOM   5651 2HD1 ILE A 337       3.371 -32.267   2.496  1.00  0.74           H  
ATOM   5652 3HD1 ILE A 337       4.835 -33.081   1.944  1.00  0.74           H  
ATOM   5653  N   VAL A 338       7.776 -29.968   6.245  1.00  0.80           N  
ATOM   5654  CA  VAL A 338       8.572 -28.799   6.580  1.00  0.80           C  
ATOM   5655  C   VAL A 338       9.858 -28.646   5.768  1.00  0.80           C  
ATOM   5656  O   VAL A 338      10.653 -29.579   5.620  1.00  0.80           O  
ATOM   5657  CB  VAL A 338       8.908 -28.838   8.087  1.00  0.80           C  
ATOM   5658  CG1 VAL A 338       9.807 -27.676   8.462  1.00  0.80           C  
ATOM   5659  CG2 VAL A 338       7.619 -28.788   8.898  1.00  0.80           C  
ATOM   5660  H   VAL A 338       8.150 -30.890   6.451  1.00  0.80           H  
ATOM   5661  HA  VAL A 338       7.962 -27.922   6.403  1.00  0.80           H  
ATOM   5662  HB  VAL A 338       9.432 -29.758   8.310  1.00  0.80           H  
ATOM   5663 1HG1 VAL A 338      10.042 -27.728   9.514  1.00  0.80           H  
ATOM   5664 2HG1 VAL A 338      10.736 -27.730   7.891  1.00  0.80           H  
ATOM   5665 3HG1 VAL A 338       9.306 -26.735   8.247  1.00  0.80           H  
ATOM   5666 1HG2 VAL A 338       7.859 -28.825   9.956  1.00  0.80           H  
ATOM   5667 2HG2 VAL A 338       7.097 -27.867   8.679  1.00  0.80           H  
ATOM   5668 3HG2 VAL A 338       6.987 -29.639   8.643  1.00  0.80           H  
ATOM   5669  N   ASN A 339      10.037 -27.433   5.246  1.00  0.88           N  
ATOM   5670  CA  ASN A 339      11.220 -27.056   4.486  1.00  0.88           C  
ATOM   5671  C   ASN A 339      12.365 -26.695   5.433  1.00  0.88           C  
ATOM   5672  O   ASN A 339      12.288 -25.695   6.162  1.00  0.88           O  
ATOM   5673  CB  ASN A 339      10.935 -25.909   3.532  1.00  0.88           C  
ATOM   5674  CG  ASN A 339      12.139 -25.572   2.662  1.00  0.88           C  
ATOM   5675  OD1 ASN A 339      13.223 -26.148   2.857  1.00  0.88           O  
ATOM   5676  ND2 ASN A 339      11.984 -24.655   1.730  1.00  0.88           N  
ATOM   5677  H   ASN A 339       9.319 -26.741   5.396  1.00  0.88           H  
ATOM   5678  HA  ASN A 339      11.539 -27.914   3.897  1.00  0.88           H  
ATOM   5679 1HB  ASN A 339      10.093 -26.168   2.887  1.00  0.88           H  
ATOM   5680 2HB  ASN A 339      10.658 -25.031   4.100  1.00  0.88           H  
ATOM   5681 1HD2 ASN A 339      12.778 -24.394   1.131  1.00  0.88           H  
ATOM   5682 2HD2 ASN A 339      11.099 -24.211   1.606  1.00  0.88           H  
ATOM   5683  N   ASP A 340      13.417 -27.507   5.434  1.00  0.99           N  
ATOM   5684  CA  ASP A 340      14.560 -27.295   6.332  1.00  0.99           C  
ATOM   5685  C   ASP A 340      15.267 -25.954   6.112  1.00  0.99           C  
ATOM   5686  O   ASP A 340      15.938 -25.443   7.012  1.00  0.99           O  
ATOM   5687  CB  ASP A 340      15.560 -28.443   6.265  1.00  0.99           C  
ATOM   5688  CG  ASP A 340      15.075 -29.640   6.999  1.00  0.99           C  
ATOM   5689  OD1 ASP A 340      14.123 -29.488   7.717  1.00  0.99           O  
ATOM   5690  OD2 ASP A 340      15.642 -30.699   6.854  1.00  0.99           O  
ATOM   5691  H   ASP A 340      13.404 -28.289   4.775  1.00  0.99           H  
ATOM   5692  HA  ASP A 340      14.173 -27.303   7.340  1.00  0.99           H  
ATOM   5693 1HB  ASP A 340      15.709 -28.722   5.241  1.00  0.99           H  
ATOM   5694 2HB  ASP A 340      16.521 -28.127   6.675  1.00  0.99           H  
ATOM   5695  N   GLU A 341      15.092 -25.358   4.931  1.00  1.13           N  
ATOM   5696  CA  GLU A 341      15.688 -24.067   4.595  1.00  1.13           C  
ATOM   5697  C   GLU A 341      15.110 -22.959   5.480  1.00  1.13           C  
ATOM   5698  O   GLU A 341      15.710 -21.893   5.634  1.00  1.13           O  
ATOM   5699  CB  GLU A 341      15.439 -23.735   3.124  1.00  1.13           C  
ATOM   5700  CG  GLU A 341      16.167 -24.658   2.143  1.00  1.13           C  
ATOM   5701  CD  GLU A 341      15.827 -24.425   0.664  1.00  1.13           C  
ATOM   5702  OE1 GLU A 341      14.691 -24.094   0.341  1.00  1.13           O  
ATOM   5703  OE2 GLU A 341      16.716 -24.589  -0.141  1.00  1.13           O  
ATOM   5704  H   GLU A 341      14.499 -25.808   4.236  1.00  1.13           H  
ATOM   5705  HA  GLU A 341      16.762 -24.123   4.772  1.00  1.13           H  
ATOM   5706 1HB  GLU A 341      14.380 -23.762   2.919  1.00  1.13           H  
ATOM   5707 2HB  GLU A 341      15.775 -22.717   2.927  1.00  1.13           H  
ATOM   5708 1HG  GLU A 341      17.241 -24.539   2.281  1.00  1.13           H  
ATOM   5709 2HG  GLU A 341      15.914 -25.679   2.406  1.00  1.13           H  
ATOM   5710  N   LEU A 342      13.909 -23.202   6.012  1.00  1.27           N  
ATOM   5711  CA  LEU A 342      13.202 -22.263   6.860  1.00  1.27           C  
ATOM   5712  C   LEU A 342      13.340 -22.677   8.329  1.00  1.27           C  
ATOM   5713  O   LEU A 342      13.554 -21.841   9.211  1.00  1.27           O  
ATOM   5714  CB  LEU A 342      11.739 -22.271   6.456  1.00  1.27           C  
ATOM   5715  CG  LEU A 342      11.432 -21.873   5.025  1.00  1.27           C  
ATOM   5716  CD1 LEU A 342       9.980 -22.058   4.801  1.00  1.27           C  
ATOM   5717  CD2 LEU A 342      11.821 -20.426   4.799  1.00  1.27           C  
ATOM   5718  H   LEU A 342      13.472 -24.103   5.852  1.00  1.27           H  
ATOM   5719  HA  LEU A 342      13.622 -21.269   6.725  1.00  1.27           H  
ATOM   5720 1HB  LEU A 342      11.332 -23.269   6.622  1.00  1.27           H  
ATOM   5721 2HB  LEU A 342      11.216 -21.586   7.091  1.00  1.27           H  
ATOM   5722  HG  LEU A 342      11.979 -22.517   4.329  1.00  1.27           H  
ATOM   5723 1HD1 LEU A 342       9.711 -21.779   3.783  1.00  1.27           H  
ATOM   5724 2HD1 LEU A 342       9.702 -23.093   4.974  1.00  1.27           H  
ATOM   5725 3HD1 LEU A 342       9.464 -21.434   5.500  1.00  1.27           H  
ATOM   5726 1HD2 LEU A 342      11.586 -20.147   3.774  1.00  1.27           H  
ATOM   5727 2HD2 LEU A 342      11.267 -19.784   5.489  1.00  1.27           H  
ATOM   5728 3HD2 LEU A 342      12.892 -20.309   4.975  1.00  1.27           H  
ATOM   5729  N   LEU A 343      13.235 -23.987   8.583  1.00  1.40           N  
ATOM   5730  CA  LEU A 343      13.342 -24.540   9.935  1.00  1.40           C  
ATOM   5731  C   LEU A 343      14.695 -24.319  10.587  1.00  1.40           C  
ATOM   5732  O   LEU A 343      14.783 -23.995  11.781  1.00  1.40           O  
ATOM   5733  CB  LEU A 343      13.101 -26.033   9.943  1.00  1.40           C  
ATOM   5734  CG  LEU A 343      13.300 -26.673  11.280  1.00  1.40           C  
ATOM   5735  CD1 LEU A 343      12.349 -26.060  12.275  1.00  1.40           C  
ATOM   5736  CD2 LEU A 343      13.125 -28.162  11.121  1.00  1.40           C  
ATOM   5737  H   LEU A 343      13.051 -24.619   7.802  1.00  1.40           H  
ATOM   5738  HA  LEU A 343      12.587 -24.061  10.554  1.00  1.40           H  
ATOM   5739 1HB  LEU A 343      12.098 -26.237   9.591  1.00  1.40           H  
ATOM   5740 2HB  LEU A 343      13.806 -26.490   9.281  1.00  1.40           H  
ATOM   5741  HG  LEU A 343      14.318 -26.472  11.628  1.00  1.40           H  
ATOM   5742 1HD1 LEU A 343      12.510 -26.500  13.253  1.00  1.40           H  
ATOM   5743 2HD1 LEU A 343      12.535 -24.991  12.331  1.00  1.40           H  
ATOM   5744 3HD1 LEU A 343      11.332 -26.235  11.957  1.00  1.40           H  
ATOM   5745 1HD2 LEU A 343      13.295 -28.658  12.068  1.00  1.40           H  
ATOM   5746 2HD2 LEU A 343      12.123 -28.376  10.767  1.00  1.40           H  
ATOM   5747 3HD2 LEU A 343      13.852 -28.534  10.384  1.00  1.40           H  
ATOM   5748  N   ALA A 344      15.759 -24.546   9.822  1.00  1.49           N  
ATOM   5749  CA  ALA A 344      17.097 -24.412  10.350  1.00  1.49           C  
ATOM   5750  C   ALA A 344      17.390 -25.446  11.438  1.00  1.49           C  
ATOM   5751  O   ALA A 344      17.908 -26.520  11.144  1.00  1.49           O  
ATOM   5752  CB  ALA A 344      17.351 -22.989  10.855  1.00  1.49           C  
ATOM   5753  H   ALA A 344      15.652 -24.824   8.848  1.00  1.49           H  
ATOM   5754  HA  ALA A 344      17.790 -24.601   9.528  1.00  1.49           H  
ATOM   5755 1HB  ALA A 344      18.388 -22.916  11.186  1.00  1.49           H  
ATOM   5756 2HB  ALA A 344      17.185 -22.293  10.034  1.00  1.49           H  
ATOM   5757 3HB  ALA A 344      16.716 -22.707  11.674  1.00  1.49           H  
ATOM   5758  N   ASP A 345      17.197 -25.072  12.697  1.00  1.53           N  
ATOM   5759  CA  ASP A 345      17.630 -25.913  13.817  1.00  1.53           C  
ATOM   5760  C   ASP A 345      16.887 -27.255  14.042  1.00  1.53           C  
ATOM   5761  O   ASP A 345      17.433 -28.303  13.693  1.00  1.53           O  
ATOM   5762  CB  ASP A 345      17.601 -25.032  15.088  1.00  1.53           C  
ATOM   5763  CG  ASP A 345      18.103 -25.692  16.391  1.00  1.53           C  
ATOM   5764  OD1 ASP A 345      19.219 -26.159  16.436  1.00  1.53           O  
ATOM   5765  OD2 ASP A 345      17.370 -25.643  17.384  1.00  1.53           O  
ATOM   5766  H   ASP A 345      16.681 -24.213  12.846  1.00  1.53           H  
ATOM   5767  HA  ASP A 345      18.673 -26.165  13.635  1.00  1.53           H  
ATOM   5768 1HB  ASP A 345      18.210 -24.146  14.908  1.00  1.53           H  
ATOM   5769 2HB  ASP A 345      16.588 -24.684  15.253  1.00  1.53           H  
ATOM   5770  N   LYS A 346      15.679 -27.263  14.620  1.00  1.51           N  
ATOM   5771  CA  LYS A 346      15.014 -28.556  14.883  1.00  1.51           C  
ATOM   5772  C   LYS A 346      13.560 -28.468  15.332  1.00  1.51           C  
ATOM   5773  O   LYS A 346      13.108 -27.439  15.823  1.00  1.51           O  
ATOM   5774  CB  LYS A 346      15.799 -29.375  15.928  1.00  1.51           C  
ATOM   5775  CG  LYS A 346      15.939 -28.715  17.293  1.00  1.51           C  
ATOM   5776  CD  LYS A 346      16.900 -29.496  18.195  1.00  1.51           C  
ATOM   5777  CE  LYS A 346      17.178 -28.761  19.524  1.00  1.51           C  
ATOM   5778  NZ  LYS A 346      18.076 -27.556  19.337  1.00  1.51           N  
ATOM   5779  H   LYS A 346      15.239 -26.399  14.888  1.00  1.51           H  
ATOM   5780  HA  LYS A 346      15.020 -29.119  13.948  1.00  1.51           H  
ATOM   5781 1HB  LYS A 346      15.299 -30.330  16.082  1.00  1.51           H  
ATOM   5782 2HB  LYS A 346      16.798 -29.605  15.575  1.00  1.51           H  
ATOM   5783 1HG  LYS A 346      16.305 -27.719  17.171  1.00  1.51           H  
ATOM   5784 2HG  LYS A 346      14.968 -28.659  17.771  1.00  1.51           H  
ATOM   5785 1HD  LYS A 346      16.477 -30.477  18.410  1.00  1.51           H  
ATOM   5786 2HD  LYS A 346      17.846 -29.632  17.669  1.00  1.51           H  
ATOM   5787 1HE  LYS A 346      16.233 -28.431  19.951  1.00  1.51           H  
ATOM   5788 2HE  LYS A 346      17.658 -29.450  20.217  1.00  1.51           H  
ATOM   5789 1HZ  LYS A 346      18.234 -27.103  20.217  1.00  1.51           H  
ATOM   5790 2HZ  LYS A 346      18.963 -27.841  18.945  1.00  1.51           H  
ATOM   5791 3HZ  LYS A 346      17.654 -26.873  18.688  1.00  1.51           H  
ATOM   5792  N   LEU A 347      12.858 -29.600  15.225  1.00  1.46           N  
ATOM   5793  CA  LEU A 347      11.484 -29.773  15.711  1.00  1.46           C  
ATOM   5794  C   LEU A 347      11.399 -30.876  16.765  1.00  1.46           C  
ATOM   5795  O   LEU A 347      10.417 -31.630  16.860  1.00  1.46           O  
ATOM   5796  CB  LEU A 347      10.561 -30.016  14.531  1.00  1.46           C  
ATOM   5797  CG  LEU A 347      10.497 -28.821  13.646  1.00  1.46           C  
ATOM   5798  CD1 LEU A 347       9.809 -29.140  12.396  1.00  1.46           C  
ATOM   5799  CD2 LEU A 347       9.818 -27.699  14.408  1.00  1.46           C  
ATOM   5800  H   LEU A 347      13.300 -30.396  14.788  1.00  1.46           H  
ATOM   5801  HA  LEU A 347      11.171 -28.844  16.184  1.00  1.46           H  
ATOM   5802 1HB  LEU A 347      10.926 -30.864  13.950  1.00  1.46           H  
ATOM   5803 2HB  LEU A 347       9.556 -30.237  14.896  1.00  1.46           H  
ATOM   5804  HG  LEU A 347      11.475 -28.520  13.401  1.00  1.46           H  
ATOM   5805 1HD1 LEU A 347       9.790 -28.264  11.771  1.00  1.46           H  
ATOM   5806 2HD1 LEU A 347      10.357 -29.913  11.905  1.00  1.46           H  
ATOM   5807 3HD1 LEU A 347       8.805 -29.467  12.603  1.00  1.46           H  
ATOM   5808 1HD2 LEU A 347       9.790 -26.814  13.789  1.00  1.46           H  
ATOM   5809 2HD2 LEU A 347       8.810 -27.996  14.677  1.00  1.46           H  
ATOM   5810 3HD2 LEU A 347      10.381 -27.481  15.316  1.00  1.46           H  
ATOM   5811  N   GLY A 348      12.468 -30.960  17.541  1.00  1.38           N  
ATOM   5812  CA  GLY A 348      12.592 -31.907  18.629  1.00  1.38           C  
ATOM   5813  C   GLY A 348      12.503 -33.341  18.154  1.00  1.38           C  
ATOM   5814  O   GLY A 348      13.227 -33.757  17.250  1.00  1.38           O  
ATOM   5815  H   GLY A 348      13.219 -30.306  17.376  1.00  1.38           H  
ATOM   5816 1HA  GLY A 348      13.544 -31.750  19.138  1.00  1.38           H  
ATOM   5817 2HA  GLY A 348      11.808 -31.717  19.362  1.00  1.38           H  
ATOM   5818  N   LYS A 349      11.619 -34.094  18.790  1.00  1.28           N  
ATOM   5819  CA  LYS A 349      11.429 -35.499  18.489  1.00  1.28           C  
ATOM   5820  C   LYS A 349      10.111 -35.822  17.793  1.00  1.28           C  
ATOM   5821  O   LYS A 349       9.763 -37.001  17.667  1.00  1.28           O  
ATOM   5822  CB  LYS A 349      11.504 -36.307  19.781  1.00  1.28           C  
ATOM   5823  CG  LYS A 349      12.845 -36.235  20.503  1.00  1.28           C  
ATOM   5824  CD  LYS A 349      12.827 -37.079  21.776  1.00  1.28           C  
ATOM   5825  CE  LYS A 349      14.154 -37.000  22.525  1.00  1.28           C  
ATOM   5826  NZ  LYS A 349      14.123 -37.789  23.790  1.00  1.28           N  
ATOM   5827  H   LYS A 349      11.056 -33.673  19.514  1.00  1.28           H  
ATOM   5828  HA  LYS A 349      12.236 -35.816  17.829  1.00  1.28           H  
ATOM   5829 1HB  LYS A 349      10.733 -35.959  20.471  1.00  1.28           H  
ATOM   5830 2HB  LYS A 349      11.297 -37.354  19.563  1.00  1.28           H  
ATOM   5831 1HG  LYS A 349      13.634 -36.595  19.842  1.00  1.28           H  
ATOM   5832 2HG  LYS A 349      13.061 -35.201  20.769  1.00  1.28           H  
ATOM   5833 1HD  LYS A 349      12.028 -36.732  22.433  1.00  1.28           H  
ATOM   5834 2HD  LYS A 349      12.632 -38.121  21.518  1.00  1.28           H  
ATOM   5835 1HE  LYS A 349      14.947 -37.385  21.887  1.00  1.28           H  
ATOM   5836 2HE  LYS A 349      14.365 -35.958  22.763  1.00  1.28           H  
ATOM   5837 1HZ  LYS A 349      15.016 -37.711  24.258  1.00  1.28           H  
ATOM   5838 2HZ  LYS A 349      13.396 -37.430  24.393  1.00  1.28           H  
ATOM   5839 3HZ  LYS A 349      13.938 -38.759  23.580  1.00  1.28           H  
ATOM   5840  N   ILE A 350       9.339 -34.827  17.342  1.00  1.18           N  
ATOM   5841  CA  ILE A 350       8.036 -35.239  16.800  1.00  1.18           C  
ATOM   5842  C   ILE A 350       8.050 -35.691  15.346  1.00  1.18           C  
ATOM   5843  O   ILE A 350       7.446 -35.087  14.451  1.00  1.18           O  
ATOM   5844  CB  ILE A 350       6.968 -34.158  16.986  1.00  1.18           C  
ATOM   5845  CG1 ILE A 350       6.809 -33.845  18.488  1.00  1.18           C  
ATOM   5846  CG2 ILE A 350       5.666 -34.656  16.390  1.00  1.18           C  
ATOM   5847  CD1 ILE A 350       5.907 -32.668  18.799  1.00  1.18           C  
ATOM   5848  H   ILE A 350       9.640 -33.848  17.372  1.00  1.18           H  
ATOM   5849  HA  ILE A 350       7.697 -36.089  17.391  1.00  1.18           H  
ATOM   5850  HB  ILE A 350       7.279 -33.239  16.484  1.00  1.18           H  
ATOM   5851 1HG1 ILE A 350       6.394 -34.727  18.974  1.00  1.18           H  
ATOM   5852 2HG1 ILE A 350       7.792 -33.645  18.914  1.00  1.18           H  
ATOM   5853 1HG2 ILE A 350       4.897 -33.908  16.514  1.00  1.18           H  
ATOM   5854 2HG2 ILE A 350       5.813 -34.859  15.346  1.00  1.18           H  
ATOM   5855 3HG2 ILE A 350       5.361 -35.572  16.898  1.00  1.18           H  
ATOM   5856 1HD1 ILE A 350       5.847 -32.535  19.878  1.00  1.18           H  
ATOM   5857 2HD1 ILE A 350       6.314 -31.775  18.359  1.00  1.18           H  
ATOM   5858 3HD1 ILE A 350       4.910 -32.855  18.401  1.00  1.18           H  
ATOM   5859  N   HIS A 351       8.552 -36.904  15.178  1.00  1.07           N  
ATOM   5860  CA  HIS A 351       8.749 -37.527  13.875  1.00  1.07           C  
ATOM   5861  C   HIS A 351       7.516 -38.341  13.496  1.00  1.07           C  
ATOM   5862  O   HIS A 351       7.457 -38.997  12.454  1.00  1.07           O  
ATOM   5863  CB  HIS A 351       9.998 -38.414  13.928  1.00  1.07           C  
ATOM   5864  CG  HIS A 351      11.276 -37.634  14.173  1.00  1.07           C  
ATOM   5865  ND1 HIS A 351      11.855 -36.817  13.219  1.00  1.07           N  
ATOM   5866  CD2 HIS A 351      12.060 -37.537  15.273  1.00  1.07           C  
ATOM   5867  CE1 HIS A 351      12.940 -36.253  13.727  1.00  1.07           C  
ATOM   5868  NE2 HIS A 351      13.085 -36.674  14.968  1.00  1.07           N  
ATOM   5869  H   HIS A 351       8.937 -37.343  16.016  1.00  1.07           H  
ATOM   5870  HA  HIS A 351       8.899 -36.761  13.111  1.00  1.07           H  
ATOM   5871 1HB  HIS A 351       9.887 -39.148  14.728  1.00  1.07           H  
ATOM   5872 2HB  HIS A 351      10.101 -38.956  12.991  1.00  1.07           H  
ATOM   5873  HD2 HIS A 351      11.903 -38.044  16.227  1.00  1.07           H  
ATOM   5874  HE1 HIS A 351      13.600 -35.558  13.211  1.00  1.07           H  
ATOM   5875  HE2 HIS A 351      13.826 -36.403  15.602  1.00  1.07           H  
ATOM   5876  N   ASP A 352       6.509 -38.259  14.358  1.00  0.97           N  
ATOM   5877  CA  ASP A 352       5.217 -38.887  14.157  1.00  0.97           C  
ATOM   5878  C   ASP A 352       4.343 -37.985  13.292  1.00  0.97           C  
ATOM   5879  O   ASP A 352       3.342 -38.428  12.733  1.00  0.97           O  
ATOM   5880  CB  ASP A 352       4.538 -39.117  15.504  1.00  0.97           C  
ATOM   5881  CG  ASP A 352       5.269 -40.133  16.375  1.00  0.97           C  
ATOM   5882  OD1 ASP A 352       5.954 -40.978  15.844  1.00  0.97           O  
ATOM   5883  OD2 ASP A 352       5.154 -40.033  17.569  1.00  0.97           O  
ATOM   5884  H   ASP A 352       6.653 -37.719  15.196  1.00  0.97           H  
ATOM   5885  HA  ASP A 352       5.355 -39.841  13.649  1.00  0.97           H  
ATOM   5886 1HB  ASP A 352       4.481 -38.171  16.042  1.00  0.97           H  
ATOM   5887 2HB  ASP A 352       3.518 -39.462  15.340  1.00  0.97           H  
ATOM   5888  N   VAL A 353       4.714 -36.703  13.232  1.00  0.88           N  
ATOM   5889  CA  VAL A 353       3.966 -35.700  12.490  1.00  0.88           C  
ATOM   5890  C   VAL A 353       4.815 -35.033  11.423  1.00  0.88           C  
ATOM   5891  O   VAL A 353       4.342 -34.782  10.313  1.00  0.88           O  
ATOM   5892  CB  VAL A 353       3.392 -34.616  13.412  1.00  0.88           C  
ATOM   5893  CG1 VAL A 353       2.721 -33.574  12.587  1.00  0.88           C  
ATOM   5894  CG2 VAL A 353       2.412 -35.229  14.375  1.00  0.88           C  
ATOM   5895  H   VAL A 353       5.566 -36.402  13.698  1.00  0.88           H  
ATOM   5896  HA  VAL A 353       3.126 -36.193  11.996  1.00  0.88           H  
ATOM   5897  HB  VAL A 353       4.194 -34.135  13.948  1.00  0.88           H  
ATOM   5898 1HG1 VAL A 353       2.317 -32.797  13.223  1.00  0.88           H  
ATOM   5899 2HG1 VAL A 353       3.454 -33.148  11.910  1.00  0.88           H  
ATOM   5900 3HG1 VAL A 353       1.913 -34.033  12.019  1.00  0.88           H  
ATOM   5901 1HG2 VAL A 353       2.005 -34.454  15.022  1.00  0.88           H  
ATOM   5902 2HG2 VAL A 353       1.603 -35.701  13.809  1.00  0.88           H  
ATOM   5903 3HG2 VAL A 353       2.914 -35.978  14.982  1.00  0.88           H  
ATOM   5904  N   ILE A 354       6.046 -34.670  11.779  1.00  0.82           N  
ATOM   5905  CA  ILE A 354       6.873 -33.882  10.886  1.00  0.82           C  
ATOM   5906  C   ILE A 354       7.730 -34.653   9.878  1.00  0.82           C  
ATOM   5907  O   ILE A 354       8.530 -35.518  10.235  1.00  0.82           O  
ATOM   5908  CB  ILE A 354       7.836 -33.008  11.694  1.00  0.82           C  
ATOM   5909  CG1 ILE A 354       7.135 -32.084  12.628  1.00  0.82           C  
ATOM   5910  CG2 ILE A 354       8.611 -32.229  10.749  1.00  0.82           C  
ATOM   5911  CD1 ILE A 354       6.265 -31.155  11.898  1.00  0.82           C  
ATOM   5912  H   ILE A 354       6.426 -34.913  12.693  1.00  0.82           H  
ATOM   5913  HA  ILE A 354       6.212 -33.226  10.322  1.00  0.82           H  
ATOM   5914  HB  ILE A 354       8.500 -33.640  12.289  1.00  0.82           H  
ATOM   5915 1HG1 ILE A 354       6.536 -32.662  13.340  1.00  0.82           H  
ATOM   5916 2HG1 ILE A 354       7.879 -31.520  13.184  1.00  0.82           H  
ATOM   5917 1HG2 ILE A 354       9.299 -31.643  11.276  1.00  0.82           H  
ATOM   5918 2HG2 ILE A 354       9.130 -32.904  10.119  1.00  0.82           H  
ATOM   5919 3HG2 ILE A 354       7.959 -31.595  10.153  1.00  0.82           H  
ATOM   5920 1HD1 ILE A 354       5.765 -30.469  12.561  1.00  0.82           H  
ATOM   5921 2HD1 ILE A 354       6.855 -30.587  11.191  1.00  0.82           H  
ATOM   5922 3HD1 ILE A 354       5.565 -31.755  11.390  1.00  0.82           H  
ATOM   5923  N   VAL A 355       7.591 -34.264   8.616  1.00  0.80           N  
ATOM   5924  CA  VAL A 355       8.381 -34.780   7.511  1.00  0.80           C  
ATOM   5925  C   VAL A 355       9.291 -33.643   7.015  1.00  0.80           C  
ATOM   5926  O   VAL A 355       8.803 -32.550   6.736  1.00  0.80           O  
ATOM   5927  CB  VAL A 355       7.455 -35.287   6.392  1.00  0.80           C  
ATOM   5928  CG1 VAL A 355       8.259 -35.744   5.262  1.00  0.80           C  
ATOM   5929  CG2 VAL A 355       6.590 -36.426   6.918  1.00  0.80           C  
ATOM   5930  H   VAL A 355       6.878 -33.565   8.415  1.00  0.80           H  
ATOM   5931  HA  VAL A 355       8.999 -35.605   7.865  1.00  0.80           H  
ATOM   5932  HB  VAL A 355       6.817 -34.474   6.051  1.00  0.80           H  
ATOM   5933 1HG1 VAL A 355       7.616 -36.098   4.469  1.00  0.80           H  
ATOM   5934 2HG1 VAL A 355       8.848 -34.907   4.915  1.00  0.80           H  
ATOM   5935 3HG1 VAL A 355       8.912 -36.549   5.582  1.00  0.80           H  
ATOM   5936 1HG2 VAL A 355       5.940 -36.791   6.129  1.00  0.80           H  
ATOM   5937 2HG2 VAL A 355       7.237 -37.234   7.256  1.00  0.80           H  
ATOM   5938 3HG2 VAL A 355       5.983 -36.068   7.754  1.00  0.80           H  
ATOM   5939  N   MET A 356      10.611 -33.868   6.959  1.00  0.79           N  
ATOM   5940  CA  MET A 356      11.551 -32.789   6.592  1.00  0.79           C  
ATOM   5941  C   MET A 356      12.513 -33.035   5.436  1.00  0.79           C  
ATOM   5942  O   MET A 356      13.001 -34.150   5.225  1.00  0.79           O  
ATOM   5943  CB  MET A 356      12.377 -32.393   7.818  1.00  0.79           C  
ATOM   5944  CG  MET A 356      11.615 -31.644   8.864  1.00  0.79           C  
ATOM   5945  SD  MET A 356      12.413 -31.574  10.489  1.00  0.79           S  
ATOM   5946  CE  MET A 356      12.149 -33.222  11.161  1.00  0.79           C  
ATOM   5947  H   MET A 356      10.967 -34.786   7.189  1.00  0.79           H  
ATOM   5948  HA  MET A 356      10.955 -31.925   6.308  1.00  0.79           H  
ATOM   5949 1HB  MET A 356      12.800 -33.280   8.277  1.00  0.79           H  
ATOM   5950 2HB  MET A 356      13.207 -31.765   7.497  1.00  0.79           H  
ATOM   5951 1HG  MET A 356      11.547 -30.617   8.499  1.00  0.79           H  
ATOM   5952 2HG  MET A 356      10.646 -32.019   8.943  1.00  0.79           H  
ATOM   5953 1HE  MET A 356      12.595 -33.280  12.154  1.00  0.79           H  
ATOM   5954 2HE  MET A 356      11.093 -33.439  11.238  1.00  0.79           H  
ATOM   5955 3HE  MET A 356      12.616 -33.961  10.513  1.00  0.79           H  
ATOM   5956  N   ARG A 357      12.785 -31.945   4.707  1.00  0.81           N  
ATOM   5957  CA  ARG A 357      13.793 -31.889   3.633  1.00  0.81           C  
ATOM   5958  C   ARG A 357      14.074 -30.444   3.209  1.00  0.81           C  
ATOM   5959  O   ARG A 357      13.197 -29.590   3.286  1.00  0.81           O  
ATOM   5960  CB  ARG A 357      13.362 -32.681   2.409  1.00  0.81           C  
ATOM   5961  CG  ARG A 357      14.385 -32.758   1.268  1.00  0.81           C  
ATOM   5962  CD  ARG A 357      13.963 -33.644   0.151  1.00  0.81           C  
ATOM   5963  NE  ARG A 357      14.895 -33.563  -0.963  1.00  0.81           N  
ATOM   5964  CZ  ARG A 357      14.682 -34.083  -2.184  1.00  0.81           C  
ATOM   5965  NH1 ARG A 357      13.563 -34.712  -2.437  1.00  0.81           N  
ATOM   5966  NH2 ARG A 357      15.601 -33.955  -3.125  1.00  0.81           N  
ATOM   5967  H   ARG A 357      12.269 -31.094   4.953  1.00  0.81           H  
ATOM   5968  HA  ARG A 357      14.722 -32.317   4.015  1.00  0.81           H  
ATOM   5969 1HB  ARG A 357      13.085 -33.679   2.690  1.00  0.81           H  
ATOM   5970 2HB  ARG A 357      12.506 -32.190   1.978  1.00  0.81           H  
ATOM   5971 1HG  ARG A 357      14.486 -31.783   0.828  1.00  0.81           H  
ATOM   5972 2HG  ARG A 357      15.347 -33.096   1.645  1.00  0.81           H  
ATOM   5973 1HD  ARG A 357      13.953 -34.669   0.494  1.00  0.81           H  
ATOM   5974 2HD  ARG A 357      12.975 -33.369  -0.202  1.00  0.81           H  
ATOM   5975  HE  ARG A 357      15.767 -33.076  -0.804  1.00  0.81           H  
ATOM   5976 1HH1 ARG A 357      12.872 -34.797  -1.708  1.00  0.81           H  
ATOM   5977 2HH1 ARG A 357      13.393 -35.103  -3.352  1.00  0.81           H  
ATOM   5978 1HH2 ARG A 357      16.464 -33.466  -2.923  1.00  0.81           H  
ATOM   5979 2HH2 ARG A 357      15.444 -34.344  -4.042  1.00  0.81           H  
ATOM   5980  N   LYS A 358      15.289 -30.136   2.768  1.00  0.83           N  
ATOM   5981  CA  LYS A 358      15.517 -28.800   2.210  1.00  0.83           C  
ATOM   5982  C   LYS A 358      14.823 -28.669   0.852  1.00  0.83           C  
ATOM   5983  O   LYS A 358      14.956 -29.556   0.009  1.00  0.83           O  
ATOM   5984  CB  LYS A 358      17.014 -28.532   2.036  1.00  0.83           C  
ATOM   5985  CG  LYS A 358      17.791 -28.400   3.334  1.00  0.83           C  
ATOM   5986  CD  LYS A 358      19.261 -28.120   3.085  1.00  0.83           C  
ATOM   5987  CE  LYS A 358      20.031 -28.005   4.396  1.00  0.83           C  
ATOM   5988  NZ  LYS A 358      21.484 -27.767   4.166  1.00  0.83           N  
ATOM   5989  H   LYS A 358      16.027 -30.826   2.767  1.00  0.83           H  
ATOM   5990  HA  LYS A 358      15.093 -28.054   2.882  1.00  0.83           H  
ATOM   5991 1HB  LYS A 358      17.461 -29.339   1.459  1.00  0.83           H  
ATOM   5992 2HB  LYS A 358      17.151 -27.610   1.465  1.00  0.83           H  
ATOM   5993 1HG  LYS A 358      17.374 -27.569   3.908  1.00  0.83           H  
ATOM   5994 2HG  LYS A 358      17.691 -29.314   3.918  1.00  0.83           H  
ATOM   5995 1HD  LYS A 358      19.690 -28.926   2.488  1.00  0.83           H  
ATOM   5996 2HD  LYS A 358      19.361 -27.186   2.531  1.00  0.83           H  
ATOM   5997 1HE  LYS A 358      19.623 -27.178   4.977  1.00  0.83           H  
ATOM   5998 2HE  LYS A 358      19.910 -28.929   4.964  1.00  0.83           H  
ATOM   5999 1HZ  LYS A 358      21.961 -27.697   5.054  1.00  0.83           H  
ATOM   6000 2HZ  LYS A 358      21.872 -28.536   3.636  1.00  0.83           H  
ATOM   6001 3HZ  LYS A 358      21.608 -26.908   3.650  1.00  0.83           H  
ATOM   6002  N   GLY A 359      14.193 -27.532   0.590  1.00  0.84           N  
ATOM   6003  CA  GLY A 359      13.562 -27.291  -0.704  1.00  0.84           C  
ATOM   6004  C   GLY A 359      12.332 -28.169  -0.985  1.00  0.84           C  
ATOM   6005  O   GLY A 359      11.312 -28.071  -0.301  1.00  0.84           O  
ATOM   6006  H   GLY A 359      14.101 -26.832   1.322  1.00  0.84           H  
ATOM   6007 1HA  GLY A 359      13.277 -26.239  -0.760  1.00  0.84           H  
ATOM   6008 2HA  GLY A 359      14.302 -27.448  -1.487  1.00  0.84           H  
ATOM   6009  N   LYS A 360      12.418 -28.988  -2.035  1.00  0.83           N  
ATOM   6010  CA  LYS A 360      11.326 -29.873  -2.463  1.00  0.83           C  
ATOM   6011  C   LYS A 360      10.895 -30.892  -1.413  1.00  0.83           C  
ATOM   6012  O   LYS A 360      11.674 -31.314  -0.565  1.00  0.83           O  
ATOM   6013  CB  LYS A 360      11.701 -30.641  -3.735  1.00  0.83           C  
ATOM   6014  CG  LYS A 360      11.798 -29.811  -5.020  1.00  0.83           C  
ATOM   6015  CD  LYS A 360      12.102 -30.726  -6.217  1.00  0.83           C  
ATOM   6016  CE  LYS A 360      10.855 -31.522  -6.633  1.00  0.83           C  
ATOM   6017  NZ  LYS A 360       9.955 -30.732  -7.525  1.00  0.83           N  
ATOM   6018  H   LYS A 360      13.290 -29.014  -2.542  1.00  0.83           H  
ATOM   6019  HA  LYS A 360      10.458 -29.250  -2.682  1.00  0.83           H  
ATOM   6020 1HB  LYS A 360      12.669 -31.126  -3.583  1.00  0.83           H  
ATOM   6021 2HB  LYS A 360      10.970 -31.435  -3.901  1.00  0.83           H  
ATOM   6022 1HG  LYS A 360      10.854 -29.291  -5.193  1.00  0.83           H  
ATOM   6023 2HG  LYS A 360      12.592 -29.072  -4.922  1.00  0.83           H  
ATOM   6024 1HD  LYS A 360      12.439 -30.124  -7.062  1.00  0.83           H  
ATOM   6025 2HD  LYS A 360      12.896 -31.424  -5.951  1.00  0.83           H  
ATOM   6026 1HE  LYS A 360      11.149 -32.436  -7.145  1.00  0.83           H  
ATOM   6027 2HE  LYS A 360      10.301 -31.785  -5.730  1.00  0.83           H  
ATOM   6028 1HZ  LYS A 360       9.114 -31.300  -7.749  1.00  0.83           H  
ATOM   6029 2HZ  LYS A 360       9.665 -29.888  -7.067  1.00  0.83           H  
ATOM   6030 3HZ  LYS A 360      10.437 -30.496  -8.376  1.00  0.83           H  
ATOM   6031  N   ILE A 361       9.640 -31.304  -1.515  1.00  0.81           N  
ATOM   6032  CA  ILE A 361       9.033 -32.288  -0.633  1.00  0.81           C  
ATOM   6033  C   ILE A 361       9.635 -33.687  -0.809  1.00  0.81           C  
ATOM   6034  O   ILE A 361       9.774 -34.163  -1.937  1.00  0.81           O  
ATOM   6035  CB  ILE A 361       7.525 -32.387  -0.927  1.00  0.81           C  
ATOM   6036  CG1 ILE A 361       6.854 -31.100  -0.583  1.00  0.81           C  
ATOM   6037  CG2 ILE A 361       6.876 -33.568  -0.241  1.00  0.81           C  
ATOM   6038  CD1 ILE A 361       5.423 -31.062  -1.008  1.00  0.81           C  
ATOM   6039  H   ILE A 361       9.067 -30.900  -2.241  1.00  0.81           H  
ATOM   6040  HA  ILE A 361       9.164 -31.926   0.380  1.00  0.81           H  
ATOM   6041  HB  ILE A 361       7.408 -32.504  -1.992  1.00  0.81           H  
ATOM   6042 1HG1 ILE A 361       6.912 -30.925   0.464  1.00  0.81           H  
ATOM   6043 2HG1 ILE A 361       7.389 -30.308  -1.071  1.00  0.81           H  
ATOM   6044 1HG2 ILE A 361       5.838 -33.605  -0.508  1.00  0.81           H  
ATOM   6045 2HG2 ILE A 361       7.355 -34.479  -0.555  1.00  0.81           H  
ATOM   6046 3HG2 ILE A 361       6.955 -33.476   0.815  1.00  0.81           H  
ATOM   6047 1HD1 ILE A 361       5.014 -30.103  -0.749  1.00  0.81           H  
ATOM   6048 2HD1 ILE A 361       5.351 -31.213  -2.087  1.00  0.81           H  
ATOM   6049 3HD1 ILE A 361       4.875 -31.841  -0.495  1.00  0.81           H  
ATOM   6050  N   PRO A 362      10.022 -34.383   0.275  1.00  0.77           N  
ATOM   6051  CA  PRO A 362      10.587 -35.714   0.264  1.00  0.77           C  
ATOM   6052  C   PRO A 362       9.467 -36.695   0.051  1.00  0.77           C  
ATOM   6053  O   PRO A 362       9.091 -37.430   0.966  1.00  0.77           O  
ATOM   6054  CB  PRO A 362      11.186 -35.843   1.653  1.00  0.77           C  
ATOM   6055  CG  PRO A 362      10.290 -35.011   2.506  1.00  0.77           C  
ATOM   6056  CD  PRO A 362       9.872 -33.832   1.643  1.00  0.77           C  
ATOM   6057  HA  PRO A 362      11.346 -35.793  -0.528  1.00  0.77           H  
ATOM   6058 1HB  PRO A 362      11.191 -36.897   1.962  1.00  0.77           H  
ATOM   6059 2HB  PRO A 362      12.215 -35.519   1.663  1.00  0.77           H  
ATOM   6060 1HG  PRO A 362       9.436 -35.627   2.781  1.00  0.77           H  
ATOM   6061 2HG  PRO A 362      10.801 -34.720   3.438  1.00  0.77           H  
ATOM   6062 1HD  PRO A 362       8.843 -33.599   1.883  1.00  0.77           H  
ATOM   6063 2HD  PRO A 362      10.522 -32.985   1.803  1.00  0.77           H  
ATOM   6064  N   TYR A 363       8.940 -36.702  -1.163  1.00  0.73           N  
ATOM   6065  CA  TYR A 363       7.736 -37.444  -1.497  1.00  0.73           C  
ATOM   6066  C   TYR A 363       7.784 -38.876  -0.994  1.00  0.73           C  
ATOM   6067  O   TYR A 363       6.790 -39.379  -0.486  1.00  0.73           O  
ATOM   6068  CB  TYR A 363       7.539 -37.447  -3.008  1.00  0.73           C  
ATOM   6069  CG  TYR A 363       7.275 -36.073  -3.596  1.00  0.73           C  
ATOM   6070  CD1 TYR A 363       8.164 -35.554  -4.526  1.00  0.73           C  
ATOM   6071  CD2 TYR A 363       6.172 -35.330  -3.219  1.00  0.73           C  
ATOM   6072  CE1 TYR A 363       7.944 -34.305  -5.076  1.00  0.73           C  
ATOM   6073  CE2 TYR A 363       5.974 -34.081  -3.778  1.00  0.73           C  
ATOM   6074  CZ  TYR A 363       6.841 -33.580  -4.692  1.00  0.73           C  
ATOM   6075  OH  TYR A 363       6.608 -32.343  -5.221  1.00  0.73           O  
ATOM   6076  H   TYR A 363       9.349 -36.072  -1.856  1.00  0.73           H  
ATOM   6077  HA  TYR A 363       6.886 -36.952  -1.026  1.00  0.73           H  
ATOM   6078 1HB  TYR A 363       8.424 -37.859  -3.490  1.00  0.73           H  
ATOM   6079 2HB  TYR A 363       6.697 -38.093  -3.262  1.00  0.73           H  
ATOM   6080  HD1 TYR A 363       9.037 -36.131  -4.824  1.00  0.73           H  
ATOM   6081  HD2 TYR A 363       5.467 -35.723  -2.486  1.00  0.73           H  
ATOM   6082  HE1 TYR A 363       8.638 -33.897  -5.809  1.00  0.73           H  
ATOM   6083  HE2 TYR A 363       5.131 -33.483  -3.503  1.00  0.73           H  
ATOM   6084  HH  TYR A 363       6.932 -32.309  -6.144  1.00  0.73           H  
ATOM   6085  N   LYS A 364       8.924 -39.550  -1.119  1.00  0.70           N  
ATOM   6086  CA  LYS A 364       8.993 -40.930  -0.646  1.00  0.70           C  
ATOM   6087  C   LYS A 364       8.617 -41.048   0.829  1.00  0.70           C  
ATOM   6088  O   LYS A 364       7.909 -41.979   1.212  1.00  0.70           O  
ATOM   6089  CB  LYS A 364      10.384 -41.524  -0.856  1.00  0.70           C  
ATOM   6090  CG  LYS A 364      10.506 -42.983  -0.408  1.00  0.70           C  
ATOM   6091  CD  LYS A 364      11.891 -43.542  -0.706  1.00  0.70           C  
ATOM   6092  CE  LYS A 364      12.028 -44.979  -0.226  1.00  0.70           C  
ATOM   6093  NZ  LYS A 364      13.371 -45.539  -0.541  1.00  0.70           N  
ATOM   6094  H   LYS A 364       9.728 -39.103  -1.533  1.00  0.70           H  
ATOM   6095  HA  LYS A 364       8.277 -41.522  -1.217  1.00  0.70           H  
ATOM   6096 1HB  LYS A 364      10.652 -41.468  -1.910  1.00  0.70           H  
ATOM   6097 2HB  LYS A 364      11.115 -40.941  -0.297  1.00  0.70           H  
ATOM   6098 1HG  LYS A 364      10.317 -43.045   0.666  1.00  0.70           H  
ATOM   6099 2HG  LYS A 364       9.759 -43.586  -0.924  1.00  0.70           H  
ATOM   6100 1HD  LYS A 364      12.077 -43.508  -1.780  1.00  0.70           H  
ATOM   6101 2HD  LYS A 364      12.642 -42.933  -0.205  1.00  0.70           H  
ATOM   6102 1HE  LYS A 364      11.878 -45.010   0.851  1.00  0.70           H  
ATOM   6103 2HE  LYS A 364      11.266 -45.592  -0.707  1.00  0.70           H  
ATOM   6104 1HZ  LYS A 364      13.427 -46.491  -0.208  1.00  0.70           H  
ATOM   6105 2HZ  LYS A 364      13.515 -45.524  -1.541  1.00  0.70           H  
ATOM   6106 3HZ  LYS A 364      14.083 -44.983  -0.090  1.00  0.70           H  
ATOM   6107  N   GLU A 365       9.111 -40.126   1.663  1.00  0.68           N  
ATOM   6108  CA  GLU A 365       8.865 -40.198   3.097  1.00  0.68           C  
ATOM   6109  C   GLU A 365       7.419 -39.867   3.359  1.00  0.68           C  
ATOM   6110  O   GLU A 365       6.770 -40.482   4.207  1.00  0.68           O  
ATOM   6111  CB  GLU A 365       9.787 -39.265   3.877  1.00  0.68           C  
ATOM   6112  CG  GLU A 365       9.673 -39.362   5.409  1.00  0.68           C  
ATOM   6113  CD  GLU A 365      10.074 -40.712   5.970  1.00  0.68           C  
ATOM   6114  OE1 GLU A 365      10.672 -41.486   5.258  1.00  0.68           O  
ATOM   6115  OE2 GLU A 365       9.811 -40.947   7.129  1.00  0.68           O  
ATOM   6116  H   GLU A 365       9.615 -39.329   1.288  1.00  0.68           H  
ATOM   6117  HA  GLU A 365       9.049 -41.217   3.431  1.00  0.68           H  
ATOM   6118 1HB  GLU A 365      10.820 -39.462   3.598  1.00  0.68           H  
ATOM   6119 2HB  GLU A 365       9.566 -38.234   3.594  1.00  0.68           H  
ATOM   6120 1HG  GLU A 365      10.306 -38.596   5.855  1.00  0.68           H  
ATOM   6121 2HG  GLU A 365       8.641 -39.151   5.694  1.00  0.68           H  
ATOM   6122  N   VAL A 366       6.893 -38.907   2.603  1.00  0.66           N  
ATOM   6123  CA  VAL A 366       5.508 -38.528   2.795  1.00  0.66           C  
ATOM   6124  C   VAL A 366       4.614 -39.714   2.509  1.00  0.66           C  
ATOM   6125  O   VAL A 366       3.714 -40.016   3.291  1.00  0.66           O  
ATOM   6126  CB  VAL A 366       5.082 -37.415   1.853  1.00  0.66           C  
ATOM   6127  CG1 VAL A 366       3.570 -37.249   1.999  1.00  0.66           C  
ATOM   6128  CG2 VAL A 366       5.842 -36.148   2.167  1.00  0.66           C  
ATOM   6129  H   VAL A 366       7.485 -38.440   1.912  1.00  0.66           H  
ATOM   6130  HA  VAL A 366       5.369 -38.207   3.827  1.00  0.66           H  
ATOM   6131  HB  VAL A 366       5.281 -37.714   0.827  1.00  0.66           H  
ATOM   6132 1HG1 VAL A 366       3.216 -36.519   1.346  1.00  0.66           H  
ATOM   6133 2HG1 VAL A 366       3.086 -38.192   1.762  1.00  0.66           H  
ATOM   6134 3HG1 VAL A 366       3.331 -36.967   3.014  1.00  0.66           H  
ATOM   6135 1HG2 VAL A 366       5.529 -35.373   1.494  1.00  0.66           H  
ATOM   6136 2HG2 VAL A 366       5.637 -35.849   3.189  1.00  0.66           H  
ATOM   6137 3HG2 VAL A 366       6.912 -36.327   2.044  1.00  0.66           H  
ATOM   6138  N   ILE A 367       4.887 -40.415   1.413  1.00  0.65           N  
ATOM   6139  CA  ILE A 367       4.107 -41.583   1.064  1.00  0.65           C  
ATOM   6140  C   ILE A 367       4.234 -42.666   2.117  1.00  0.65           C  
ATOM   6141  O   ILE A 367       3.236 -43.272   2.500  1.00  0.65           O  
ATOM   6142  CB  ILE A 367       4.526 -42.161  -0.282  1.00  0.65           C  
ATOM   6143  CG1 ILE A 367       4.217 -41.175  -1.426  1.00  0.65           C  
ATOM   6144  CG2 ILE A 367       3.843 -43.464  -0.465  1.00  0.65           C  
ATOM   6145  CD1 ILE A 367       2.762 -40.853  -1.599  1.00  0.65           C  
ATOM   6146  H   ILE A 367       5.649 -40.118   0.801  1.00  0.65           H  
ATOM   6147  HA  ILE A 367       3.060 -41.285   1.000  1.00  0.65           H  
ATOM   6148  HB  ILE A 367       5.609 -42.317  -0.276  1.00  0.65           H  
ATOM   6149 1HG1 ILE A 367       4.722 -40.247  -1.231  1.00  0.65           H  
ATOM   6150 2HG1 ILE A 367       4.597 -41.586  -2.348  1.00  0.65           H  
ATOM   6151 1HG2 ILE A 367       4.153 -43.909  -1.386  1.00  0.65           H  
ATOM   6152 2HG2 ILE A 367       4.102 -44.128   0.357  1.00  0.65           H  
ATOM   6153 3HG2 ILE A 367       2.787 -43.286  -0.475  1.00  0.65           H  
ATOM   6154 1HD1 ILE A 367       2.656 -40.147  -2.421  1.00  0.65           H  
ATOM   6155 2HD1 ILE A 367       2.219 -41.758  -1.825  1.00  0.65           H  
ATOM   6156 3HD1 ILE A 367       2.381 -40.415  -0.687  1.00  0.65           H  
ATOM   6157  N   LEU A 368       5.449 -42.896   2.626  1.00  0.65           N  
ATOM   6158  CA  LEU A 368       5.603 -43.914   3.653  1.00  0.65           C  
ATOM   6159  C   LEU A 368       4.797 -43.547   4.893  1.00  0.65           C  
ATOM   6160  O   LEU A 368       4.124 -44.407   5.470  1.00  0.65           O  
ATOM   6161  CB  LEU A 368       7.087 -44.078   4.006  1.00  0.65           C  
ATOM   6162  CG  LEU A 368       7.946 -44.722   2.915  1.00  0.65           C  
ATOM   6163  CD1 LEU A 368       9.417 -44.631   3.306  1.00  0.65           C  
ATOM   6164  CD2 LEU A 368       7.510 -46.154   2.730  1.00  0.65           C  
ATOM   6165  H   LEU A 368       6.265 -42.392   2.279  1.00  0.65           H  
ATOM   6166  HA  LEU A 368       5.229 -44.856   3.264  1.00  0.65           H  
ATOM   6167 1HB  LEU A 368       7.504 -43.091   4.220  1.00  0.65           H  
ATOM   6168 2HB  LEU A 368       7.168 -44.685   4.907  1.00  0.65           H  
ATOM   6169  HG  LEU A 368       7.809 -44.198   1.986  1.00  0.65           H  
ATOM   6170 1HD1 LEU A 368      10.025 -45.082   2.529  1.00  0.65           H  
ATOM   6171 2HD1 LEU A 368       9.696 -43.581   3.422  1.00  0.65           H  
ATOM   6172 3HD1 LEU A 368       9.577 -45.155   4.244  1.00  0.65           H  
ATOM   6173 1HD2 LEU A 368       8.111 -46.618   1.948  1.00  0.65           H  
ATOM   6174 2HD2 LEU A 368       7.644 -46.699   3.664  1.00  0.65           H  
ATOM   6175 3HD2 LEU A 368       6.459 -46.175   2.443  1.00  0.65           H  
ATOM   6176  N   LYS A 369       4.779 -42.263   5.255  1.00  0.65           N  
ATOM   6177  CA  LYS A 369       4.012 -41.841   6.415  1.00  0.65           C  
ATOM   6178  C   LYS A 369       2.518 -41.920   6.132  1.00  0.65           C  
ATOM   6179  O   LYS A 369       1.750 -42.346   6.992  1.00  0.65           O  
ATOM   6180  CB  LYS A 369       4.418 -40.436   6.840  1.00  0.65           C  
ATOM   6181  CG  LYS A 369       5.776 -40.329   7.474  1.00  0.65           C  
ATOM   6182  CD  LYS A 369       5.807 -41.065   8.790  1.00  0.65           C  
ATOM   6183  CE  LYS A 369       7.125 -40.870   9.502  1.00  0.65           C  
ATOM   6184  NZ  LYS A 369       7.176 -41.646  10.760  1.00  0.65           N  
ATOM   6185  H   LYS A 369       5.346 -41.581   4.749  1.00  0.65           H  
ATOM   6186  HA  LYS A 369       4.232 -42.522   7.238  1.00  0.65           H  
ATOM   6187 1HB  LYS A 369       4.459 -39.819   5.953  1.00  0.65           H  
ATOM   6188 2HB  LYS A 369       3.678 -40.017   7.507  1.00  0.65           H  
ATOM   6189 1HG  LYS A 369       6.531 -40.756   6.806  1.00  0.65           H  
ATOM   6190 2HG  LYS A 369       6.018 -39.287   7.646  1.00  0.65           H  
ATOM   6191 1HD  LYS A 369       5.001 -40.703   9.431  1.00  0.65           H  
ATOM   6192 2HD  LYS A 369       5.657 -42.137   8.616  1.00  0.65           H  
ATOM   6193 1HE  LYS A 369       7.936 -41.190   8.851  1.00  0.65           H  
ATOM   6194 2HE  LYS A 369       7.254 -39.811   9.736  1.00  0.65           H  
ATOM   6195 1HZ  LYS A 369       8.062 -41.492  11.216  1.00  0.65           H  
ATOM   6196 2HZ  LYS A 369       6.427 -41.349  11.376  1.00  0.65           H  
ATOM   6197 3HZ  LYS A 369       7.064 -42.637  10.545  1.00  0.65           H  
ATOM   6198  N   LEU A 370       2.089 -41.590   4.915  1.00  0.67           N  
ATOM   6199  CA  LEU A 370       0.676 -41.728   4.609  1.00  0.67           C  
ATOM   6200  C   LEU A 370       0.275 -43.191   4.683  1.00  0.67           C  
ATOM   6201  O   LEU A 370      -0.785 -43.512   5.213  1.00  0.67           O  
ATOM   6202  CB  LEU A 370       0.334 -41.160   3.227  1.00  0.67           C  
ATOM   6203  CG  LEU A 370       0.374 -39.645   3.097  1.00  0.67           C  
ATOM   6204  CD1 LEU A 370       0.197 -39.249   1.659  1.00  0.67           C  
ATOM   6205  CD2 LEU A 370      -0.729 -39.057   3.945  1.00  0.67           C  
ATOM   6206  H   LEU A 370       2.733 -41.225   4.219  1.00  0.67           H  
ATOM   6207  HA  LEU A 370       0.106 -41.176   5.354  1.00  0.67           H  
ATOM   6208 1HB  LEU A 370       1.054 -41.563   2.521  1.00  0.67           H  
ATOM   6209 2HB  LEU A 370      -0.658 -41.502   2.943  1.00  0.67           H  
ATOM   6210  HG  LEU A 370       1.333 -39.279   3.435  1.00  0.67           H  
ATOM   6211 1HD1 LEU A 370       0.232 -38.165   1.586  1.00  0.67           H  
ATOM   6212 2HD1 LEU A 370       0.998 -39.681   1.071  1.00  0.67           H  
ATOM   6213 3HD1 LEU A 370      -0.762 -39.609   1.292  1.00  0.67           H  
ATOM   6214 1HD2 LEU A 370      -0.708 -37.971   3.874  1.00  0.67           H  
ATOM   6215 2HD2 LEU A 370      -1.699 -39.426   3.602  1.00  0.67           H  
ATOM   6216 3HD2 LEU A 370      -0.566 -39.360   4.972  1.00  0.67           H  
ATOM   6217  N   LYS A 371       1.137 -44.105   4.224  1.00  0.70           N  
ATOM   6218  CA  LYS A 371       0.768 -45.508   4.314  1.00  0.70           C  
ATOM   6219  C   LYS A 371       0.644 -45.942   5.772  1.00  0.70           C  
ATOM   6220  O   LYS A 371      -0.332 -46.601   6.132  1.00  0.70           O  
ATOM   6221  CB  LYS A 371       1.791 -46.416   3.616  1.00  0.70           C  
ATOM   6222  CG  LYS A 371       1.810 -46.361   2.094  1.00  0.70           C  
ATOM   6223  CD  LYS A 371       2.871 -47.323   1.519  1.00  0.70           C  
ATOM   6224  CE  LYS A 371       2.873 -47.334  -0.012  1.00  0.70           C  
ATOM   6225  NZ  LYS A 371       3.873 -48.291  -0.575  1.00  0.70           N  
ATOM   6226  H   LYS A 371       2.013 -43.824   3.786  1.00  0.70           H  
ATOM   6227  HA  LYS A 371      -0.202 -45.641   3.839  1.00  0.70           H  
ATOM   6228 1HB  LYS A 371       2.793 -46.147   3.960  1.00  0.70           H  
ATOM   6229 2HB  LYS A 371       1.614 -47.448   3.912  1.00  0.70           H  
ATOM   6230 1HG  LYS A 371       0.831 -46.630   1.709  1.00  0.70           H  
ATOM   6231 2HG  LYS A 371       2.041 -45.348   1.785  1.00  0.70           H  
ATOM   6232 1HD  LYS A 371       3.856 -47.007   1.867  1.00  0.70           H  
ATOM   6233 2HD  LYS A 371       2.682 -48.331   1.883  1.00  0.70           H  
ATOM   6234 1HE  LYS A 371       1.883 -47.615  -0.364  1.00  0.70           H  
ATOM   6235 2HE  LYS A 371       3.109 -46.341  -0.374  1.00  0.70           H  
ATOM   6236 1HZ  LYS A 371       3.829 -48.258  -1.587  1.00  0.70           H  
ATOM   6237 2HZ  LYS A 371       4.802 -48.039  -0.273  1.00  0.70           H  
ATOM   6238 3HZ  LYS A 371       3.661 -49.228  -0.260  1.00  0.70           H  
ATOM   6239  N   GLU A 372       1.593 -45.530   6.627  1.00  0.77           N  
ATOM   6240  CA  GLU A 372       1.542 -45.910   8.040  1.00  0.77           C  
ATOM   6241  C   GLU A 372       0.313 -45.339   8.743  1.00  0.77           C  
ATOM   6242  O   GLU A 372      -0.293 -45.985   9.601  1.00  0.77           O  
ATOM   6243  CB  GLU A 372       2.815 -45.456   8.784  1.00  0.77           C  
ATOM   6244  CG  GLU A 372       4.094 -46.237   8.420  1.00  0.77           C  
ATOM   6245  CD  GLU A 372       5.365 -45.744   9.129  1.00  0.77           C  
ATOM   6246  OE1 GLU A 372       5.333 -44.714   9.781  1.00  0.77           O  
ATOM   6247  OE2 GLU A 372       6.367 -46.415   9.014  1.00  0.77           O  
ATOM   6248  H   GLU A 372       2.381 -44.979   6.278  1.00  0.77           H  
ATOM   6249  HA  GLU A 372       1.482 -46.997   8.095  1.00  0.77           H  
ATOM   6250 1HB  GLU A 372       2.998 -44.402   8.563  1.00  0.77           H  
ATOM   6251 2HB  GLU A 372       2.659 -45.541   9.858  1.00  0.77           H  
ATOM   6252 1HG  GLU A 372       3.941 -47.284   8.676  1.00  0.77           H  
ATOM   6253 2HG  GLU A 372       4.241 -46.179   7.343  1.00  0.77           H  
ATOM   6254  N   MET A 373      -0.051 -44.112   8.393  1.00  0.86           N  
ATOM   6255  CA  MET A 373      -1.201 -43.471   8.998  1.00  0.86           C  
ATOM   6256  C   MET A 373      -2.544 -44.052   8.521  1.00  0.86           C  
ATOM   6257  O   MET A 373      -3.447 -44.309   9.336  1.00  0.86           O  
ATOM   6258  CB  MET A 373      -1.143 -41.983   8.717  1.00  0.86           C  
ATOM   6259  CG  MET A 373      -0.025 -41.221   9.426  1.00  0.86           C  
ATOM   6260  SD  MET A 373       0.012 -39.482   8.964  1.00  0.86           S  
ATOM   6261  CE  MET A 373       1.519 -38.952   9.761  1.00  0.86           C  
ATOM   6262  H   MET A 373       0.500 -43.603   7.703  1.00  0.86           H  
ATOM   6263  HA  MET A 373      -1.136 -43.621  10.071  1.00  0.86           H  
ATOM   6264 1HB  MET A 373      -1.011 -41.834   7.645  1.00  0.86           H  
ATOM   6265 2HB  MET A 373      -2.076 -41.537   9.006  1.00  0.86           H  
ATOM   6266 1HG  MET A 373      -0.164 -41.284  10.501  1.00  0.86           H  
ATOM   6267 2HG  MET A 373       0.938 -41.665   9.188  1.00  0.86           H  
ATOM   6268 1HE  MET A 373       1.689 -37.899   9.576  1.00  0.86           H  
ATOM   6269 2HE  MET A 373       1.439 -39.112  10.838  1.00  0.86           H  
ATOM   6270 3HE  MET A 373       2.356 -39.524   9.377  1.00  0.86           H  
ATOM   6271  N   LEU A 374      -2.668 -44.272   7.205  1.00  0.99           N  
ATOM   6272  CA  LEU A 374      -3.897 -44.767   6.588  1.00  0.99           C  
ATOM   6273  C   LEU A 374      -4.214 -46.241   6.886  1.00  0.99           C  
ATOM   6274  O   LEU A 374      -5.386 -46.586   7.028  1.00  0.99           O  
ATOM   6275  CB  LEU A 374      -3.828 -44.538   5.068  1.00  0.99           C  
ATOM   6276  CG  LEU A 374      -3.880 -43.036   4.599  1.00  0.99           C  
ATOM   6277  CD1 LEU A 374      -3.545 -42.947   3.106  1.00  0.99           C  
ATOM   6278  CD2 LEU A 374      -5.303 -42.455   4.858  1.00  0.99           C  
ATOM   6279  H   LEU A 374      -1.884 -44.060   6.589  1.00  0.99           H  
ATOM   6280  HA  LEU A 374      -4.721 -44.170   6.976  1.00  0.99           H  
ATOM   6281 1HB  LEU A 374      -2.898 -44.973   4.699  1.00  0.99           H  
ATOM   6282 2HB  LEU A 374      -4.662 -45.063   4.602  1.00  0.99           H  
ATOM   6283  HG  LEU A 374      -3.137 -42.460   5.155  1.00  0.99           H  
ATOM   6284 1HD1 LEU A 374      -3.567 -41.911   2.798  1.00  0.99           H  
ATOM   6285 2HD1 LEU A 374      -2.546 -43.354   2.937  1.00  0.99           H  
ATOM   6286 3HD1 LEU A 374      -4.271 -43.514   2.535  1.00  0.99           H  
ATOM   6287 1HD2 LEU A 374      -5.337 -41.408   4.539  1.00  0.99           H  
ATOM   6288 2HD2 LEU A 374      -6.043 -43.021   4.298  1.00  0.99           H  
ATOM   6289 3HD2 LEU A 374      -5.537 -42.516   5.920  1.00  0.99           H  
ATOM   6290  N   ASN A 375      -3.203 -47.115   6.970  1.00  1.15           N  
ATOM   6291  CA  ASN A 375      -3.477 -48.532   7.233  1.00  1.15           C  
ATOM   6292  C   ASN A 375      -2.211 -49.305   7.601  1.00  1.15           C  
ATOM   6293  O   ASN A 375      -2.051 -49.716   8.752  1.00  1.15           O  
ATOM   6294  OXT ASN A 375      -1.537 -49.787   6.691  1.00  1.15           O  
ATOM   6295  CB  ASN A 375      -4.162 -49.189   6.037  1.00  1.15           C  
ATOM   6296  CG  ASN A 375      -4.682 -50.580   6.335  1.00  1.15           C  
ATOM   6297  OD1 ASN A 375      -3.925 -51.550   6.459  1.00  1.15           O  
ATOM   6298  ND2 ASN A 375      -5.981 -50.685   6.454  1.00  1.15           N  
ATOM   6299  H   ASN A 375      -2.237 -46.809   6.830  1.00  1.15           H  
ATOM   6300  HA  ASN A 375      -4.147 -48.594   8.091  1.00  1.15           H  
ATOM   6301 1HB  ASN A 375      -4.993 -48.586   5.688  1.00  1.15           H  
ATOM   6302 2HB  ASN A 375      -3.449 -49.257   5.215  1.00  1.15           H  
ATOM   6303 1HD2 ASN A 375      -6.394 -51.572   6.653  1.00  1.15           H  
ATOM   6304 2HD2 ASN A 375      -6.558 -49.874   6.349  1.00  1.15           H  
ENDMDL

REMARK ID 552376 DOMAINID 547127 MODEL 2 2023-09-23_00000105_1_19
MODEL     2
ATOM      1  N   MET A   1       2.592   0.008   1.025  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.760   0.389  -0.369  1.00  1.08           C  
ATOM      3  C   MET A   1       2.092   1.727  -0.637  1.00  1.08           C  
ATOM      4  O   MET A   1       0.936   1.940  -0.268  1.00  1.08           O  
ATOM      5  CB  MET A   1       2.165  -0.655  -1.302  1.00  1.08           C  
ATOM      6  CG  MET A   1       2.402  -0.340  -2.774  1.00  1.08           C  
ATOM      7  SD  MET A   1       1.723  -1.560  -3.882  1.00  1.08           S  
ATOM      8  CE  MET A   1       0.015  -1.051  -3.797  1.00  1.08           C  
ATOM      9 1H   MET A   1       2.914  -0.939   1.167  1.00  1.08           H  
ATOM     10 2H   MET A   1       3.117   0.636   1.616  1.00  1.08           H  
ATOM     11 3H   MET A   1       1.614   0.067   1.263  1.00  1.08           H  
ATOM     12  HA  MET A   1       3.826   0.493  -0.580  1.00  1.08           H  
ATOM     13 1HB  MET A   1       2.614  -1.627  -1.090  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.093  -0.735  -1.133  1.00  1.08           H  
ATOM     15 1HG  MET A   1       1.940   0.614  -3.009  1.00  1.08           H  
ATOM     16 2HG  MET A   1       3.463  -0.240  -2.963  1.00  1.08           H  
ATOM     17 1HE  MET A   1      -0.595  -1.684  -4.419  1.00  1.08           H  
ATOM     18 2HE  MET A   1      -0.334  -1.116  -2.767  1.00  1.08           H  
ATOM     19 3HE  MET A   1      -0.069  -0.017  -4.143  1.00  1.08           H  
ATOM     20  N   LEU A   2       2.816   2.639  -1.255  1.00  1.01           N  
ATOM     21  CA  LEU A   2       2.260   3.947  -1.577  1.00  1.01           C  
ATOM     22  C   LEU A   2       1.315   3.896  -2.793  1.00  1.01           C  
ATOM     23  O   LEU A   2       1.484   3.061  -3.683  1.00  1.01           O  
ATOM     24  CB  LEU A   2       3.400   4.940  -1.831  1.00  1.01           C  
ATOM     25  CG  LEU A   2       4.276   5.297  -0.629  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       5.447   6.092  -1.095  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       3.469   6.122   0.368  1.00  1.01           C  
ATOM     28  H   LEU A   2       3.764   2.423  -1.541  1.00  1.01           H  
ATOM     29  HA  LEU A   2       1.713   4.271  -0.698  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       4.060   4.509  -2.589  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       2.993   5.852  -2.237  1.00  1.01           H  
ATOM     32  HG  LEU A   2       4.620   4.419  -0.150  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       6.037   6.325  -0.239  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       6.038   5.503  -1.797  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       5.109   7.008  -1.581  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       4.098   6.388   1.215  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       3.123   7.028  -0.115  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       2.613   5.545   0.717  1.00  1.01           H  
ATOM     39  N   PRO A   3       0.320   4.792  -2.868  1.00  0.95           N  
ATOM     40  CA  PRO A   3      -0.556   4.957  -4.008  1.00  0.95           C  
ATOM     41  C   PRO A   3       0.263   5.504  -5.167  1.00  0.95           C  
ATOM     42  O   PRO A   3       1.263   6.184  -4.960  1.00  0.95           O  
ATOM     43  CB  PRO A   3      -1.605   5.953  -3.488  1.00  0.95           C  
ATOM     44  CG  PRO A   3      -0.929   6.685  -2.354  1.00  0.95           C  
ATOM     45  CD  PRO A   3       0.002   5.667  -1.727  1.00  0.95           C  
ATOM     46  HA  PRO A   3      -1.009   3.994  -4.266  1.00  0.95           H  
ATOM     47 1HB  PRO A   3      -1.918   6.628  -4.298  1.00  0.95           H  
ATOM     48 2HB  PRO A   3      -2.506   5.409  -3.164  1.00  0.95           H  
ATOM     49 1HG  PRO A   3      -0.400   7.554  -2.747  1.00  0.95           H  
ATOM     50 2HG  PRO A   3      -1.679   7.070  -1.647  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       0.875   6.185  -1.363  1.00  0.95           H  
ATOM     52 2HD  PRO A   3      -0.511   5.100  -0.933  1.00  0.95           H  
ATOM     53  N   LYS A   4      -0.181   5.237  -6.392  1.00  0.89           N  
ATOM     54  CA  LYS A   4       0.536   5.696  -7.584  1.00  0.89           C  
ATOM     55  C   LYS A   4       0.825   7.199  -7.601  1.00  0.89           C  
ATOM     56  O   LYS A   4       1.865   7.620  -8.102  1.00  0.89           O  
ATOM     57  CB  LYS A   4      -0.206   5.295  -8.853  1.00  0.89           C  
ATOM     58  CG  LYS A   4       0.540   5.660 -10.135  1.00  0.89           C  
ATOM     59  CD  LYS A   4      -0.195   5.164 -11.378  1.00  0.89           C  
ATOM     60  CE  LYS A   4       0.538   5.561 -12.655  1.00  0.89           C  
ATOM     61  NZ  LYS A   4      -0.178   5.095 -13.873  1.00  0.89           N  
ATOM     62  H   LYS A   4      -1.016   4.682  -6.508  1.00  0.89           H  
ATOM     63  HA  LYS A   4       1.499   5.192  -7.608  1.00  0.89           H  
ATOM     64 1HB  LYS A   4      -0.375   4.218  -8.854  1.00  0.89           H  
ATOM     65 2HB  LYS A   4      -1.180   5.785  -8.879  1.00  0.89           H  
ATOM     66 1HG  LYS A   4       0.644   6.744 -10.193  1.00  0.89           H  
ATOM     67 2HG  LYS A   4       1.539   5.219 -10.111  1.00  0.89           H  
ATOM     68 1HD  LYS A   4      -0.281   4.075 -11.343  1.00  0.89           H  
ATOM     69 2HD  LYS A   4      -1.198   5.590 -11.401  1.00  0.89           H  
ATOM     70 1HE  LYS A   4       0.629   6.646 -12.691  1.00  0.89           H  
ATOM     71 2HE  LYS A   4       1.538   5.123 -12.645  1.00  0.89           H  
ATOM     72 1HZ  LYS A   4       0.340   5.377 -14.697  1.00  0.89           H  
ATOM     73 2HZ  LYS A   4      -0.255   4.086 -13.852  1.00  0.89           H  
ATOM     74 3HZ  LYS A   4      -1.102   5.502 -13.899  1.00  0.89           H  
ATOM     75  N   GLU A   5      -0.075   8.019  -7.055  1.00  0.86           N  
ATOM     76  CA  GLU A   5       0.127   9.472  -7.071  1.00  0.86           C  
ATOM     77  C   GLU A   5       1.426   9.884  -6.339  1.00  0.86           C  
ATOM     78  O   GLU A   5       1.939  10.988  -6.566  1.00  0.86           O  
ATOM     79  CB  GLU A   5      -1.071  10.217  -6.436  1.00  0.86           C  
ATOM     80  CG  GLU A   5      -1.188  10.065  -4.920  1.00  0.86           C  
ATOM     81  CD  GLU A   5      -2.381  10.764  -4.261  1.00  0.86           C  
ATOM     82  OE1 GLU A   5      -3.392  10.934  -4.895  1.00  0.86           O  
ATOM     83  OE2 GLU A   5      -2.249  11.123  -3.094  1.00  0.86           O  
ATOM     84  H   GLU A   5      -0.907   7.633  -6.638  1.00  0.86           H  
ATOM     85  HA  GLU A   5       0.214   9.790  -8.111  1.00  0.86           H  
ATOM     86 1HB  GLU A   5      -0.999  11.280  -6.663  1.00  0.86           H  
ATOM     87 2HB  GLU A   5      -1.997   9.850  -6.877  1.00  0.86           H  
ATOM     88 1HG  GLU A   5      -1.177   9.011  -4.650  1.00  0.86           H  
ATOM     89 2HG  GLU A   5      -0.309  10.527  -4.525  1.00  0.86           H  
ATOM     90  N   LEU A   6       1.924   9.016  -5.439  1.00  0.84           N  
ATOM     91  CA  LEU A   6       3.117   9.290  -4.659  1.00  0.84           C  
ATOM     92  C   LEU A   6       4.363   8.607  -5.216  1.00  0.84           C  
ATOM     93  O   LEU A   6       5.426   8.619  -4.585  1.00  0.84           O  
ATOM     94  CB  LEU A   6       2.887   8.926  -3.192  1.00  0.84           C  
ATOM     95  CG  LEU A   6       1.767   9.730  -2.558  1.00  0.84           C  
ATOM     96  CD1 LEU A   6       1.551   9.367  -1.105  1.00  0.84           C  
ATOM     97  CD2 LEU A   6       2.083  11.194  -2.726  1.00  0.84           C  
ATOM     98  H   LEU A   6       1.480   8.108  -5.308  1.00  0.84           H  
ATOM     99  HA  LEU A   6       3.280  10.355  -4.698  1.00  0.84           H  
ATOM    100 1HB  LEU A   6       2.606   7.882  -3.149  1.00  0.84           H  
ATOM    101 2HB  LEU A   6       3.806   9.078  -2.625  1.00  0.84           H  
ATOM    102  HG  LEU A   6       0.863   9.490  -3.061  1.00  0.84           H  
ATOM    103 1HD1 LEU A   6       0.722   9.945  -0.708  1.00  0.84           H  
ATOM    104 2HD1 LEU A   6       1.325   8.329  -1.012  1.00  0.84           H  
ATOM    105 3HD1 LEU A   6       2.420   9.589  -0.559  1.00  0.84           H  
ATOM    106 1HD2 LEU A   6       1.275  11.754  -2.326  1.00  0.84           H  
ATOM    107 2HD2 LEU A   6       3.011  11.439  -2.200  1.00  0.84           H  
ATOM    108 3HD2 LEU A   6       2.192  11.428  -3.783  1.00  0.84           H  
ATOM    109  N   LEU A   7       4.245   8.037  -6.413  1.00  0.85           N  
ATOM    110  CA  LEU A   7       5.372   7.398  -7.072  1.00  0.85           C  
ATOM    111  C   LEU A   7       6.256   8.396  -7.783  1.00  0.85           C  
ATOM    112  O   LEU A   7       5.807   9.125  -8.667  1.00  0.85           O  
ATOM    113  CB  LEU A   7       4.893   6.397  -8.106  1.00  0.85           C  
ATOM    114  CG  LEU A   7       5.979   5.755  -8.929  1.00  0.85           C  
ATOM    115  CD1 LEU A   7       6.896   4.914  -8.053  1.00  0.85           C  
ATOM    116  CD2 LEU A   7       5.327   4.937  -9.998  1.00  0.85           C  
ATOM    117  H   LEU A   7       3.347   8.041  -6.897  1.00  0.85           H  
ATOM    118  HA  LEU A   7       5.956   6.879  -6.321  1.00  0.85           H  
ATOM    119 1HB  LEU A   7       4.351   5.622  -7.607  1.00  0.85           H  
ATOM    120 2HB  LEU A   7       4.210   6.903  -8.788  1.00  0.85           H  
ATOM    121  HG  LEU A   7       6.583   6.537  -9.391  1.00  0.85           H  
ATOM    122 1HD1 LEU A   7       7.673   4.498  -8.666  1.00  0.85           H  
ATOM    123 2HD1 LEU A   7       7.343   5.536  -7.307  1.00  0.85           H  
ATOM    124 3HD1 LEU A   7       6.335   4.116  -7.573  1.00  0.85           H  
ATOM    125 1HD2 LEU A   7       6.083   4.516 -10.607  1.00  0.85           H  
ATOM    126 2HD2 LEU A   7       4.724   4.147  -9.548  1.00  0.85           H  
ATOM    127 3HD2 LEU A   7       4.691   5.580 -10.607  1.00  0.85           H  
ATOM    128  N   ASP A   8       7.521   8.431  -7.401  1.00  0.87           N  
ATOM    129  CA  ASP A   8       8.449   9.348  -8.021  1.00  0.87           C  
ATOM    130  C   ASP A   8       9.427   8.535  -8.867  1.00  0.87           C  
ATOM    131  O   ASP A   8      10.331   7.886  -8.341  1.00  0.87           O  
ATOM    132  CB  ASP A   8       9.184  10.163  -6.951  1.00  0.87           C  
ATOM    133  CG  ASP A   8      10.049  11.304  -7.517  1.00  0.87           C  
ATOM    134  OD1 ASP A   8      10.169  11.422  -8.703  1.00  0.87           O  
ATOM    135  OD2 ASP A   8      10.577  12.065  -6.724  1.00  0.87           O  
ATOM    136  H   ASP A   8       7.834   7.819  -6.664  1.00  0.87           H  
ATOM    137  HA  ASP A   8       7.907  10.030  -8.676  1.00  0.87           H  
ATOM    138 1HB  ASP A   8       8.468  10.573  -6.246  1.00  0.87           H  
ATOM    139 2HB  ASP A   8       9.841   9.491  -6.387  1.00  0.87           H  
ATOM    140  N   ALA A   9       9.214   8.523 -10.175  1.00  0.90           N  
ATOM    141  CA  ALA A   9      10.025   7.691 -11.061  1.00  0.90           C  
ATOM    142  C   ALA A   9      10.222   8.402 -12.390  1.00  0.90           C  
ATOM    143  O   ALA A   9       9.342   9.141 -12.846  1.00  0.90           O  
ATOM    144  CB  ALA A   9       9.366   6.325 -11.262  1.00  0.90           C  
ATOM    145  H   ALA A   9       8.471   9.096 -10.552  1.00  0.90           H  
ATOM    146  HA  ALA A   9      11.005   7.552 -10.609  1.00  0.90           H  
ATOM    147 1HB  ALA A   9       9.996   5.724 -11.902  1.00  0.90           H  
ATOM    148 2HB  ALA A   9       9.253   5.828 -10.301  1.00  0.90           H  
ATOM    149 3HB  ALA A   9       8.389   6.448 -11.721  1.00  0.90           H  
ATOM    150  N   THR A  10      11.362   8.149 -13.025  1.00  0.93           N  
ATOM    151  CA  THR A  10      11.691   8.779 -14.295  1.00  0.93           C  
ATOM    152  C   THR A  10      11.711   7.801 -15.453  1.00  0.93           C  
ATOM    153  O   THR A  10      12.315   6.731 -15.376  1.00  0.93           O  
ATOM    154  CB  THR A  10      13.041   9.516 -14.195  1.00  0.93           C  
ATOM    155  OG1 THR A  10      12.945  10.551 -13.209  1.00  0.93           O  
ATOM    156  CG2 THR A  10      13.425  10.112 -15.532  1.00  0.93           C  
ATOM    157  H   THR A  10      12.029   7.502 -12.604  1.00  0.93           H  
ATOM    158  HA  THR A  10      10.927   9.526 -14.513  1.00  0.93           H  
ATOM    159  HB  THR A  10      13.815   8.809 -13.885  1.00  0.93           H  
ATOM    160  HG1 THR A  10      12.152  11.073 -13.371  1.00  0.93           H  
ATOM    161 1HG2 THR A  10      14.381  10.625 -15.447  1.00  0.93           H  
ATOM    162 2HG2 THR A  10      13.510   9.312 -16.252  1.00  0.93           H  
ATOM    163 3HG2 THR A  10      12.662  10.818 -15.854  1.00  0.93           H  
ATOM    164  N   ARG A  11      11.033   8.197 -16.530  1.00  0.96           N  
ATOM    165  CA  ARG A  11      10.891   7.421 -17.759  1.00  0.96           C  
ATOM    166  C   ARG A  11      11.722   8.016 -18.904  1.00  0.96           C  
ATOM    167  O   ARG A  11      11.447   9.134 -19.359  1.00  0.96           O  
ATOM    168  CB  ARG A  11       9.418   7.423 -18.136  1.00  0.96           C  
ATOM    169  CG  ARG A  11       8.525   6.710 -17.139  1.00  0.96           C  
ATOM    170  CD  ARG A  11       7.102   7.069 -17.243  1.00  0.96           C  
ATOM    171  NE  ARG A  11       6.303   6.318 -16.281  1.00  0.96           N  
ATOM    172  CZ  ARG A  11       6.206   6.613 -14.958  1.00  0.96           C  
ATOM    173  NH1 ARG A  11       6.883   7.624 -14.435  1.00  0.96           N  
ATOM    174  NH2 ARG A  11       5.425   5.882 -14.187  1.00  0.96           N  
ATOM    175  H   ARG A  11      10.573   9.094 -16.483  1.00  0.96           H  
ATOM    176  HA  ARG A  11      11.215   6.400 -17.568  1.00  0.96           H  
ATOM    177 1HB  ARG A  11       9.065   8.447 -18.227  1.00  0.96           H  
ATOM    178 2HB  ARG A  11       9.295   6.948 -19.097  1.00  0.96           H  
ATOM    179 1HG  ARG A  11       8.553   5.662 -17.392  1.00  0.96           H  
ATOM    180 2HG  ARG A  11       8.871   6.861 -16.116  1.00  0.96           H  
ATOM    181 1HD  ARG A  11       6.968   8.131 -17.047  1.00  0.96           H  
ATOM    182 2HD  ARG A  11       6.737   6.830 -18.244  1.00  0.96           H  
ATOM    183  HE  ARG A  11       5.714   5.550 -16.637  1.00  0.96           H  
ATOM    184 1HH1 ARG A  11       7.485   8.192 -15.015  1.00  0.96           H  
ATOM    185 2HH1 ARG A  11       6.788   7.844 -13.453  1.00  0.96           H  
ATOM    186 1HH2 ARG A  11       4.896   5.094 -14.600  1.00  0.96           H  
ATOM    187 2HH2 ARG A  11       5.344   6.088 -13.209  1.00  0.96           H  
ATOM    188  N   ARG A  12      12.758   7.285 -19.334  1.00  0.97           N  
ATOM    189  CA  ARG A  12      13.673   7.740 -20.391  1.00  0.97           C  
ATOM    190  C   ARG A  12      14.139   6.605 -21.302  1.00  0.97           C  
ATOM    191  O   ARG A  12      14.575   5.563 -20.823  1.00  0.97           O  
ATOM    192  CB  ARG A  12      14.924   8.402 -19.809  1.00  0.97           C  
ATOM    193  CG  ARG A  12      14.731   9.737 -19.095  1.00  0.97           C  
ATOM    194  CD  ARG A  12      14.404  10.827 -20.046  1.00  0.97           C  
ATOM    195  NE  ARG A  12      14.320  12.122 -19.387  1.00  0.97           N  
ATOM    196  CZ  ARG A  12      13.225  12.618 -18.773  1.00  0.97           C  
ATOM    197  NH1 ARG A  12      12.103  11.930 -18.727  1.00  0.97           N  
ATOM    198  NH2 ARG A  12      13.280  13.816 -18.211  1.00  0.97           N  
ATOM    199  H   ARG A  12      12.891   6.364 -18.916  1.00  0.97           H  
ATOM    200  HA  ARG A  12      13.148   8.475 -21.001  1.00  0.97           H  
ATOM    201 1HB  ARG A  12      15.382   7.721 -19.093  1.00  0.97           H  
ATOM    202 2HB  ARG A  12      15.646   8.564 -20.608  1.00  0.97           H  
ATOM    203 1HG  ARG A  12      13.919   9.667 -18.405  1.00  0.97           H  
ATOM    204 2HG  ARG A  12      15.641  10.004 -18.559  1.00  0.97           H  
ATOM    205 1HD  ARG A  12      15.169  10.884 -20.816  1.00  0.97           H  
ATOM    206 2HD  ARG A  12      13.437  10.619 -20.508  1.00  0.97           H  
ATOM    207  HE  ARG A  12      15.151  12.697 -19.391  1.00  0.97           H  
ATOM    208 1HH1 ARG A  12      12.031  10.992 -19.150  1.00  0.97           H  
ATOM    209 2HH1 ARG A  12      11.296  12.322 -18.271  1.00  0.97           H  
ATOM    210 1HH2 ARG A  12      14.137  14.351 -18.242  1.00  0.97           H  
ATOM    211 2HH2 ARG A  12      12.465  14.193 -17.751  1.00  0.97           H  
ATOM    212  N   ARG A  13      14.082   6.821 -22.615  1.00  0.97           N  
ATOM    213  CA  ARG A  13      14.560   5.847 -23.609  1.00  0.97           C  
ATOM    214  C   ARG A  13      13.981   4.440 -23.423  1.00  0.97           C  
ATOM    215  O   ARG A  13      14.676   3.444 -23.624  1.00  0.97           O  
ATOM    216  CB  ARG A  13      16.080   5.749 -23.576  1.00  0.97           C  
ATOM    217  CG  ARG A  13      16.819   7.042 -23.897  1.00  0.97           C  
ATOM    218  CD  ARG A  13      18.296   6.838 -23.920  1.00  0.97           C  
ATOM    219  NE  ARG A  13      19.015   8.069 -24.221  1.00  0.97           N  
ATOM    220  CZ  ARG A  13      20.359   8.185 -24.244  1.00  0.97           C  
ATOM    221  NH1 ARG A  13      21.116   7.141 -23.984  1.00  0.97           N  
ATOM    222  NH2 ARG A  13      20.917   9.349 -24.528  1.00  0.97           N  
ATOM    223  H   ARG A  13      13.703   7.697 -22.946  1.00  0.97           H  
ATOM    224  HA  ARG A  13      14.266   6.205 -24.596  1.00  0.97           H  
ATOM    225 1HB  ARG A  13      16.413   5.407 -22.598  1.00  0.97           H  
ATOM    226 2HB  ARG A  13      16.403   5.005 -24.302  1.00  0.97           H  
ATOM    227 1HG  ARG A  13      16.507   7.405 -24.875  1.00  0.97           H  
ATOM    228 2HG  ARG A  13      16.590   7.792 -23.140  1.00  0.97           H  
ATOM    229 1HD  ARG A  13      18.626   6.480 -22.945  1.00  0.97           H  
ATOM    230 2HD  ARG A  13      18.548   6.101 -24.681  1.00  0.97           H  
ATOM    231  HE  ARG A  13      18.469   8.895 -24.428  1.00  0.97           H  
ATOM    232 1HH1 ARG A  13      20.690   6.250 -23.766  1.00  0.97           H  
ATOM    233 2HH1 ARG A  13      22.121   7.228 -24.002  1.00  0.97           H  
ATOM    234 1HH2 ARG A  13      20.337  10.153 -24.728  1.00  0.97           H  
ATOM    235 2HH2 ARG A  13      21.923   9.436 -24.546  1.00  0.97           H  
ATOM    236  N   GLY A  14      12.707   4.359 -23.054  1.00  0.97           N  
ATOM    237  CA  GLY A  14      12.038   3.079 -22.861  1.00  0.97           C  
ATOM    238  C   GLY A  14      12.283   2.429 -21.491  1.00  0.97           C  
ATOM    239  O   GLY A  14      11.781   1.333 -21.252  1.00  0.97           O  
ATOM    240  H   GLY A  14      12.191   5.213 -22.904  1.00  0.97           H  
ATOM    241 1HA  GLY A  14      10.964   3.217 -22.998  1.00  0.97           H  
ATOM    242 2HA  GLY A  14      12.359   2.392 -23.641  1.00  0.97           H  
ATOM    243  N   LYS A  15      13.047   3.080 -20.610  1.00  0.96           N  
ATOM    244  CA  LYS A  15      13.350   2.528 -19.292  1.00  0.96           C  
ATOM    245  C   LYS A  15      12.863   3.378 -18.125  1.00  0.96           C  
ATOM    246  O   LYS A  15      12.661   4.589 -18.258  1.00  0.96           O  
ATOM    247  CB  LYS A  15      14.847   2.292 -19.115  1.00  0.96           C  
ATOM    248  CG  LYS A  15      15.438   1.215 -19.999  1.00  0.96           C  
ATOM    249  CD  LYS A  15      16.860   0.896 -19.553  1.00  0.96           C  
ATOM    250  CE  LYS A  15      17.482  -0.220 -20.371  1.00  0.96           C  
ATOM    251  NZ  LYS A  15      18.834  -0.592 -19.844  1.00  0.96           N  
ATOM    252  H   LYS A  15      13.472   3.970 -20.861  1.00  0.96           H  
ATOM    253  HA  LYS A  15      12.853   1.569 -19.217  1.00  0.96           H  
ATOM    254 1HB  LYS A  15      15.380   3.224 -19.319  1.00  0.96           H  
ATOM    255 2HB  LYS A  15      15.049   2.014 -18.079  1.00  0.96           H  
ATOM    256 1HG  LYS A  15      14.828   0.321 -19.923  1.00  0.96           H  
ATOM    257 2HG  LYS A  15      15.443   1.551 -21.039  1.00  0.96           H  
ATOM    258 1HD  LYS A  15      17.477   1.790 -19.641  1.00  0.96           H  
ATOM    259 2HD  LYS A  15      16.846   0.585 -18.502  1.00  0.96           H  
ATOM    260 1HE  LYS A  15      16.835  -1.096 -20.334  1.00  0.96           H  
ATOM    261 2HE  LYS A  15      17.582   0.106 -21.406  1.00  0.96           H  
ATOM    262 1HZ  LYS A  15      19.226  -1.337 -20.394  1.00  0.96           H  
ATOM    263 2HZ  LYS A  15      19.446   0.203 -19.870  1.00  0.96           H  
ATOM    264 3HZ  LYS A  15      18.728  -0.915 -18.861  1.00  0.96           H  
ATOM    265  N   ILE A  16      12.694   2.732 -16.970  1.00  0.95           N  
ATOM    266  CA  ILE A  16      12.312   3.431 -15.738  1.00  0.95           C  
ATOM    267  C   ILE A  16      13.333   3.297 -14.608  1.00  0.95           C  
ATOM    268  O   ILE A  16      13.841   2.207 -14.300  1.00  0.95           O  
ATOM    269  CB  ILE A  16      10.910   3.006 -15.204  1.00  0.95           C  
ATOM    270  CG1 ILE A  16       9.869   3.345 -16.169  1.00  0.95           C  
ATOM    271  CG2 ILE A  16      10.582   3.737 -13.875  1.00  0.95           C  
ATOM    272  CD1 ILE A  16       8.509   2.732 -15.862  1.00  0.95           C  
ATOM    273  H   ILE A  16      12.879   1.731 -16.960  1.00  0.95           H  
ATOM    274  HA  ILE A  16      12.238   4.481 -15.978  1.00  0.95           H  
ATOM    275  HB  ILE A  16      10.887   1.938 -15.063  1.00  0.95           H  
ATOM    276 1HG1 ILE A  16       9.784   4.404 -16.156  1.00  0.95           H  
ATOM    277 2HG1 ILE A  16      10.193   3.054 -17.133  1.00  0.95           H  
ATOM    278 1HG2 ILE A  16       9.599   3.429 -13.528  1.00  0.95           H  
ATOM    279 2HG2 ILE A  16      11.307   3.509 -13.110  1.00  0.95           H  
ATOM    280 3HG2 ILE A  16      10.585   4.815 -14.057  1.00  0.95           H  
ATOM    281 1HD1 ILE A  16       7.781   3.053 -16.611  1.00  0.95           H  
ATOM    282 2HD1 ILE A  16       8.587   1.645 -15.878  1.00  0.95           H  
ATOM    283 3HD1 ILE A  16       8.172   3.057 -14.878  1.00  0.95           H  
ATOM    284  N   TYR A  17      13.644   4.433 -13.996  1.00  0.94           N  
ATOM    285  CA  TYR A  17      14.502   4.444 -12.824  1.00  0.94           C  
ATOM    286  C   TYR A  17      13.732   5.052 -11.670  1.00  0.94           C  
ATOM    287  O   TYR A  17      13.051   6.072 -11.812  1.00  0.94           O  
ATOM    288  CB  TYR A  17      15.813   5.176 -13.017  1.00  0.94           C  
ATOM    289  CG  TYR A  17      16.657   5.099 -11.723  1.00  0.94           C  
ATOM    290  CD1 TYR A  17      17.247   3.878 -11.364  1.00  0.94           C  
ATOM    291  CD2 TYR A  17      16.829   6.209 -10.903  1.00  0.94           C  
ATOM    292  CE1 TYR A  17      17.995   3.773 -10.196  1.00  0.94           C  
ATOM    293  CE2 TYR A  17      17.584   6.099  -9.736  1.00  0.94           C  
ATOM    294  CZ  TYR A  17      18.165   4.881  -9.382  1.00  0.94           C  
ATOM    295  OH  TYR A  17      18.918   4.781  -8.214  1.00  0.94           O  
ATOM    296  H   TYR A  17      13.232   5.300 -14.347  1.00  0.94           H  
ATOM    297  HA  TYR A  17      14.735   3.415 -12.548  1.00  0.94           H  
ATOM    298 1HB  TYR A  17      16.379   4.729 -13.836  1.00  0.94           H  
ATOM    299 2HB  TYR A  17      15.628   6.224 -13.255  1.00  0.94           H  
ATOM    300  HD1 TYR A  17      17.112   2.998 -12.000  1.00  0.94           H  
ATOM    301  HD2 TYR A  17      16.371   7.157 -11.172  1.00  0.94           H  
ATOM    302  HE1 TYR A  17      18.449   2.817  -9.917  1.00  0.94           H  
ATOM    303  HE2 TYR A  17      17.715   6.967  -9.093  1.00  0.94           H  
ATOM    304  HH  TYR A  17      19.267   3.856  -8.093  1.00  0.94           H  
ATOM    305  N   LEU A  18      13.791   4.397 -10.531  1.00  0.93           N  
ATOM    306  CA  LEU A  18      13.056   4.865  -9.375  1.00  0.93           C  
ATOM    307  C   LEU A  18      13.837   5.922  -8.596  1.00  0.93           C  
ATOM    308  O   LEU A  18      14.964   5.700  -8.152  1.00  0.93           O  
ATOM    309  CB  LEU A  18      12.652   3.659  -8.545  1.00  0.93           C  
ATOM    310  CG  LEU A  18      11.905   3.939  -7.382  1.00  0.93           C  
ATOM    311  CD1 LEU A  18      10.656   4.647  -7.825  1.00  0.93           C  
ATOM    312  CD2 LEU A  18      11.563   2.607  -6.727  1.00  0.93           C  
ATOM    313  H   LEU A  18      14.366   3.567 -10.462  1.00  0.93           H  
ATOM    314  HA  LEU A  18      12.137   5.333  -9.726  1.00  0.93           H  
ATOM    315 1HB  LEU A  18      12.033   3.030  -9.134  1.00  0.93           H  
ATOM    316 2HB  LEU A  18      13.546   3.110  -8.255  1.00  0.93           H  
ATOM    317  HG  LEU A  18      12.471   4.582  -6.703  1.00  0.93           H  
ATOM    318 1HD1 LEU A  18      10.056   4.898  -7.038  1.00  0.93           H  
ATOM    319 2HD1 LEU A  18      10.936   5.551  -8.326  1.00  0.93           H  
ATOM    320 3HD1 LEU A  18      10.104   4.033  -8.495  1.00  0.93           H  
ATOM    321 1HD2 LEU A  18      10.988   2.774  -5.855  1.00  0.93           H  
ATOM    322 2HD2 LEU A  18      11.002   2.012  -7.421  1.00  0.93           H  
ATOM    323 3HD2 LEU A  18      12.450   2.071  -6.467  1.00  0.93           H  
ATOM    324  N   LYS A  19      13.249   7.112  -8.477  1.00  0.93           N  
ATOM    325  CA  LYS A  19      13.930   8.255  -7.887  1.00  0.93           C  
ATOM    326  C   LYS A  19      13.898   8.225  -6.376  1.00  0.93           C  
ATOM    327  O   LYS A  19      13.107   8.903  -5.719  1.00  0.93           O  
ATOM    328  CB  LYS A  19      13.346   9.549  -8.426  1.00  0.93           C  
ATOM    329  CG  LYS A  19      13.517   9.717  -9.937  1.00  0.93           C  
ATOM    330  CD  LYS A  19      14.990   9.885 -10.327  1.00  0.93           C  
ATOM    331  CE  LYS A  19      15.520  11.260  -9.920  1.00  0.93           C  
ATOM    332  NZ  LYS A  19      16.926  11.481 -10.378  1.00  0.93           N  
ATOM    333  H   LYS A  19      12.285   7.244  -8.787  1.00  0.93           H  
ATOM    334  HA  LYS A  19      14.976   8.214  -8.188  1.00  0.93           H  
ATOM    335 1HB  LYS A  19      12.282   9.584  -8.212  1.00  0.93           H  
ATOM    336 2HB  LYS A  19      13.805  10.400  -7.930  1.00  0.93           H  
ATOM    337 1HG  LYS A  19      13.121   8.836 -10.444  1.00  0.93           H  
ATOM    338 2HG  LYS A  19      12.945  10.586 -10.271  1.00  0.93           H  
ATOM    339 1HD  LYS A  19      15.585   9.113  -9.838  1.00  0.93           H  
ATOM    340 2HD  LYS A  19      15.092   9.769 -11.408  1.00  0.93           H  
ATOM    341 1HE  LYS A  19      14.880  12.027 -10.356  1.00  0.93           H  
ATOM    342 2HE  LYS A  19      15.485  11.345  -8.834  1.00  0.93           H  
ATOM    343 1HZ  LYS A  19      17.235  12.398 -10.090  1.00  0.93           H  
ATOM    344 2HZ  LYS A  19      17.528  10.779  -9.972  1.00  0.93           H  
ATOM    345 3HZ  LYS A  19      16.964  11.414 -11.386  1.00  0.93           H  
ATOM    346  N   PHE A  20      14.777   7.414  -5.838  1.00  0.92           N  
ATOM    347  CA  PHE A  20      14.829   7.171  -4.416  1.00  0.92           C  
ATOM    348  C   PHE A  20      15.087   8.420  -3.618  1.00  0.92           C  
ATOM    349  O   PHE A  20      15.852   9.293  -4.032  1.00  0.92           O  
ATOM    350  CB  PHE A  20      15.960   6.227  -4.098  1.00  0.92           C  
ATOM    351  CG  PHE A  20      15.729   4.945  -4.620  1.00  0.92           C  
ATOM    352  CD1 PHE A  20      16.615   4.392  -5.494  1.00  0.92           C  
ATOM    353  CD2 PHE A  20      14.598   4.288  -4.309  1.00  0.92           C  
ATOM    354  CE1 PHE A  20      16.368   3.192  -6.026  1.00  0.92           C  
ATOM    355  CE2 PHE A  20      14.347   3.101  -4.824  1.00  0.92           C  
ATOM    356  CZ  PHE A  20      15.230   2.538  -5.691  1.00  0.92           C  
ATOM    357  H   PHE A  20      15.369   6.886  -6.480  1.00  0.92           H  
ATOM    358  HA  PHE A  20      13.876   6.741  -4.103  1.00  0.92           H  
ATOM    359 1HB  PHE A  20      16.888   6.610  -4.516  1.00  0.92           H  
ATOM    360 2HB  PHE A  20      16.086   6.156  -3.027  1.00  0.92           H  
ATOM    361  HD1 PHE A  20      17.525   4.932  -5.766  1.00  0.92           H  
ATOM    362  HD2 PHE A  20      13.885   4.743  -3.645  1.00  0.92           H  
ATOM    363  HE1 PHE A  20      17.079   2.767  -6.722  1.00  0.92           H  
ATOM    364  HE2 PHE A  20      13.428   2.597  -4.559  1.00  0.92           H  
ATOM    365  HZ  PHE A  20      15.019   1.583  -6.116  1.00  0.92           H  
ATOM    366  N   ALA A  21      14.454   8.504  -2.457  1.00  0.90           N  
ATOM    367  CA  ALA A  21      14.733   9.579  -1.538  1.00  0.90           C  
ATOM    368  C   ALA A  21      16.175   9.387  -1.074  1.00  0.90           C  
ATOM    369  O   ALA A  21      16.608   8.259  -0.822  1.00  0.90           O  
ATOM    370  CB  ALA A  21      13.726   9.575  -0.413  1.00  0.90           C  
ATOM    371  H   ALA A  21      13.819   7.765  -2.184  1.00  0.90           H  
ATOM    372  HA  ALA A  21      14.681  10.531  -2.065  1.00  0.90           H  
ATOM    373 1HB  ALA A  21      13.957  10.379   0.269  1.00  0.90           H  
ATOM    374 2HB  ALA A  21      12.742   9.725  -0.822  1.00  0.90           H  
ATOM    375 3HB  ALA A  21      13.756   8.628   0.097  1.00  0.90           H  
ATOM    376  N   SER A  22      16.900  10.482  -0.937  1.00  0.88           N  
ATOM    377  CA  SER A  22      18.301  10.476  -0.545  1.00  0.88           C  
ATOM    378  C   SER A  22      18.492  11.030   0.845  1.00  0.88           C  
ATOM    379  O   SER A  22      17.545  11.445   1.508  1.00  0.88           O  
ATOM    380  CB  SER A  22      19.104  11.334  -1.493  1.00  0.88           C  
ATOM    381  OG  SER A  22      18.857  12.690  -1.233  1.00  0.88           O  
ATOM    382  H   SER A  22      16.477  11.386  -1.133  1.00  0.88           H  
ATOM    383  HA  SER A  22      18.673   9.450  -0.568  1.00  0.88           H  
ATOM    384 1HB  SER A  22      20.168  11.120  -1.386  1.00  0.88           H  
ATOM    385 2HB  SER A  22      18.820  11.101  -2.520  1.00  0.88           H  
ATOM    386  HG  SER A  22      17.872  12.799  -1.263  1.00  0.88           H  
ATOM    387  N   GLU A  23      19.740  11.107   1.266  1.00  0.86           N  
ATOM    388  CA  GLU A  23      20.084  11.699   2.548  1.00  0.86           C  
ATOM    389  C   GLU A  23      19.686  13.187   2.616  1.00  0.86           C  
ATOM    390  O   GLU A  23      19.471  13.734   3.695  1.00  0.86           O  
ATOM    391  CB  GLU A  23      21.575  11.513   2.802  1.00  0.86           C  
ATOM    392  CG  GLU A  23      21.978  10.037   2.934  1.00  0.86           C  
ATOM    393  CD  GLU A  23      22.175   9.339   1.606  1.00  0.86           C  
ATOM    394  OE1 GLU A  23      22.039   9.973   0.586  1.00  0.86           O  
ATOM    395  OE2 GLU A  23      22.441   8.162   1.616  1.00  0.86           O  
ATOM    396  H   GLU A  23      20.478  10.745   0.681  1.00  0.86           H  
ATOM    397  HA  GLU A  23      19.533  11.169   3.322  1.00  0.86           H  
ATOM    398 1HB  GLU A  23      22.143  11.957   1.984  1.00  0.86           H  
ATOM    399 2HB  GLU A  23      21.857  12.030   3.720  1.00  0.86           H  
ATOM    400 1HG  GLU A  23      22.900   9.972   3.510  1.00  0.86           H  
ATOM    401 2HG  GLU A  23      21.205   9.515   3.483  1.00  0.86           H  
ATOM    402  N   GLU A  24      19.498  13.847   1.464  1.00  0.83           N  
ATOM    403  CA  GLU A  24      19.141  15.260   1.473  1.00  0.83           C  
ATOM    404  C   GLU A  24      17.647  15.424   1.719  1.00  0.83           C  
ATOM    405  O   GLU A  24      17.148  16.542   1.874  1.00  0.83           O  
ATOM    406  CB  GLU A  24      19.518  15.934   0.148  1.00  0.83           C  
ATOM    407  CG  GLU A  24      21.020  15.989  -0.155  1.00  0.83           C  
ATOM    408  CD  GLU A  24      21.811  16.871   0.804  1.00  0.83           C  
ATOM    409  OE1 GLU A  24      21.424  18.009   1.020  1.00  0.83           O  
ATOM    410  OE2 GLU A  24      22.803  16.408   1.315  1.00  0.83           O  
ATOM    411  H   GLU A  24      19.587  13.371   0.567  1.00  0.83           H  
ATOM    412  HA  GLU A  24      19.677  15.753   2.285  1.00  0.83           H  
ATOM    413 1HB  GLU A  24      19.034  15.400  -0.672  1.00  0.83           H  
ATOM    414 2HB  GLU A  24      19.137  16.950   0.138  1.00  0.83           H  
ATOM    415 1HG  GLU A  24      21.417  14.973  -0.106  1.00  0.83           H  
ATOM    416 2HG  GLU A  24      21.158  16.352  -1.172  1.00  0.83           H  
ATOM    417  N   HIS A  25      16.935  14.299   1.797  1.00  0.79           N  
ATOM    418  CA  HIS A  25      15.523  14.310   2.061  1.00  0.79           C  
ATOM    419  C   HIS A  25      15.300  13.993   3.540  1.00  0.79           C  
ATOM    420  O   HIS A  25      14.157  13.981   4.009  1.00  0.79           O  
ATOM    421  CB  HIS A  25      14.793  13.326   1.131  1.00  0.79           C  
ATOM    422  CG  HIS A  25      14.903  13.720  -0.351  1.00  0.79           C  
ATOM    423  ND1 HIS A  25      15.877  13.201  -1.210  1.00  0.79           N  
ATOM    424  CD2 HIS A  25      14.192  14.603  -1.095  1.00  0.79           C  
ATOM    425  CE1 HIS A  25      15.736  13.747  -2.407  1.00  0.79           C  
ATOM    426  NE2 HIS A  25      14.728  14.596  -2.364  1.00  0.79           N  
ATOM    427  H   HIS A  25      17.380  13.393   1.677  1.00  0.79           H  
ATOM    428  HA  HIS A  25      15.116  15.302   1.871  1.00  0.79           H  
ATOM    429 1HB  HIS A  25      15.207  12.328   1.258  1.00  0.79           H  
ATOM    430 2HB  HIS A  25      13.739  13.284   1.402  1.00  0.79           H  
ATOM    431  HD2 HIS A  25      13.360  15.212  -0.763  1.00  0.79           H  
ATOM    432  HE1 HIS A  25      16.353  13.536  -3.283  1.00  0.79           H  
ATOM    433  HE2 HIS A  25      14.408  15.159  -3.143  1.00  0.79           H  
ATOM    434  N   PHE A  26      16.410  13.846   4.305  1.00  0.76           N  
ATOM    435  CA  PHE A  26      16.342  13.603   5.746  1.00  0.76           C  
ATOM    436  C   PHE A  26      15.633  14.770   6.398  1.00  0.76           C  
ATOM    437  O   PHE A  26      14.870  14.602   7.341  1.00  0.76           O  
ATOM    438  CB  PHE A  26      17.736  13.463   6.390  1.00  0.76           C  
ATOM    439  CG  PHE A  26      18.421  12.134   6.212  1.00  0.76           C  
ATOM    440  CD1 PHE A  26      17.714  11.039   5.853  1.00  0.76           C  
ATOM    441  CD2 PHE A  26      19.787  11.997   6.429  1.00  0.76           C  
ATOM    442  CE1 PHE A  26      18.331   9.811   5.683  1.00  0.76           C  
ATOM    443  CE2 PHE A  26      20.409  10.773   6.278  1.00  0.76           C  
ATOM    444  CZ  PHE A  26      19.671   9.676   5.900  1.00  0.76           C  
ATOM    445  H   PHE A  26      17.340  13.879   3.886  1.00  0.76           H  
ATOM    446  HA  PHE A  26      15.771  12.692   5.929  1.00  0.76           H  
ATOM    447 1HB  PHE A  26      18.392  14.232   5.984  1.00  0.76           H  
ATOM    448 2HB  PHE A  26      17.650  13.651   7.460  1.00  0.76           H  
ATOM    449  HD1 PHE A  26      16.653  11.157   5.698  1.00  0.76           H  
ATOM    450  HD2 PHE A  26      20.366  12.872   6.721  1.00  0.76           H  
ATOM    451  HE1 PHE A  26      17.753   8.950   5.374  1.00  0.76           H  
ATOM    452  HE2 PHE A  26      21.481  10.677   6.448  1.00  0.76           H  
ATOM    453  HZ  PHE A  26      20.155   8.707   5.769  1.00  0.76           H  
ATOM    454  N   ARG A  27      15.896  15.966   5.879  1.00  0.73           N  
ATOM    455  CA  ARG A  27      15.332  17.212   6.376  1.00  0.73           C  
ATOM    456  C   ARG A  27      13.803  17.209   6.279  1.00  0.73           C  
ATOM    457  O   ARG A  27      13.114  17.762   7.142  1.00  0.73           O  
ATOM    458  CB  ARG A  27      15.914  18.360   5.569  1.00  0.73           C  
ATOM    459  CG  ARG A  27      17.398  18.627   5.843  1.00  0.73           C  
ATOM    460  CD  ARG A  27      17.882  19.908   5.242  1.00  0.73           C  
ATOM    461  NE  ARG A  27      17.862  19.864   3.778  1.00  0.73           N  
ATOM    462  CZ  ARG A  27      18.873  19.392   3.003  1.00  0.73           C  
ATOM    463  NH1 ARG A  27      19.976  18.929   3.534  1.00  0.73           N  
ATOM    464  NH2 ARG A  27      18.776  19.378   1.690  1.00  0.73           N  
ATOM    465  H   ARG A  27      16.532  16.009   5.093  1.00  0.73           H  
ATOM    466  HA  ARG A  27      15.617  17.329   7.422  1.00  0.73           H  
ATOM    467 1HB  ARG A  27      15.805  18.146   4.503  1.00  0.73           H  
ATOM    468 2HB  ARG A  27      15.361  19.274   5.779  1.00  0.73           H  
ATOM    469 1HG  ARG A  27      17.561  18.672   6.920  1.00  0.73           H  
ATOM    470 2HG  ARG A  27      17.989  17.809   5.422  1.00  0.73           H  
ATOM    471 1HD  ARG A  27      17.243  20.728   5.568  1.00  0.73           H  
ATOM    472 2HD  ARG A  27      18.905  20.095   5.564  1.00  0.73           H  
ATOM    473  HE  ARG A  27      17.034  20.204   3.308  1.00  0.73           H  
ATOM    474 1HH1 ARG A  27      20.102  18.913   4.532  1.00  0.73           H  
ATOM    475 2HH1 ARG A  27      20.711  18.577   2.895  1.00  0.73           H  
ATOM    476 1HH2 ARG A  27      17.943  19.713   1.230  1.00  0.73           H  
ATOM    477 2HH2 ARG A  27      19.567  18.987   1.151  1.00  0.73           H  
ATOM    478  N   LEU A  28      13.272  16.590   5.223  1.00  0.70           N  
ATOM    479  CA  LEU A  28      11.834  16.541   5.037  1.00  0.70           C  
ATOM    480  C   LEU A  28      11.287  15.458   5.931  1.00  0.70           C  
ATOM    481  O   LEU A  28      10.254  15.629   6.577  1.00  0.70           O  
ATOM    482  CB  LEU A  28      11.478  16.174   3.609  1.00  0.70           C  
ATOM    483  CG  LEU A  28      11.861  17.111   2.510  1.00  0.70           C  
ATOM    484  CD1 LEU A  28      11.484  16.443   1.202  1.00  0.70           C  
ATOM    485  CD2 LEU A  28      11.158  18.449   2.680  1.00  0.70           C  
ATOM    486  H   LEU A  28      13.876  16.132   4.553  1.00  0.70           H  
ATOM    487  HA  LEU A  28      11.395  17.500   5.308  1.00  0.70           H  
ATOM    488 1HB  LEU A  28      11.990  15.253   3.397  1.00  0.70           H  
ATOM    489 2HB  LEU A  28      10.404  15.992   3.545  1.00  0.70           H  
ATOM    490  HG  LEU A  28      12.943  17.262   2.519  1.00  0.70           H  
ATOM    491 1HD1 LEU A  28      11.769  17.082   0.376  1.00  0.70           H  
ATOM    492 2HD1 LEU A  28      12.003  15.491   1.124  1.00  0.70           H  
ATOM    493 3HD1 LEU A  28      10.408  16.277   1.185  1.00  0.70           H  
ATOM    494 1HD2 LEU A  28      11.440  19.116   1.862  1.00  0.70           H  
ATOM    495 2HD2 LEU A  28      10.084  18.302   2.664  1.00  0.70           H  
ATOM    496 3HD2 LEU A  28      11.448  18.896   3.631  1.00  0.70           H  
ATOM    497  N   ALA A  29      12.004  14.333   5.997  1.00  0.68           N  
ATOM    498  CA  ALA A  29      11.571  13.229   6.831  1.00  0.68           C  
ATOM    499  C   ALA A  29      11.500  13.713   8.275  1.00  0.68           C  
ATOM    500  O   ALA A  29      10.558  13.379   8.991  1.00  0.68           O  
ATOM    501  CB  ALA A  29      12.514  12.047   6.676  1.00  0.68           C  
ATOM    502  H   ALA A  29      12.851  14.238   5.438  1.00  0.68           H  
ATOM    503  HA  ALA A  29      10.570  12.928   6.522  1.00  0.68           H  
ATOM    504 1HB  ALA A  29      12.189  11.220   7.294  1.00  0.68           H  
ATOM    505 2HB  ALA A  29      12.525  11.739   5.635  1.00  0.68           H  
ATOM    506 3HB  ALA A  29      13.512  12.342   6.976  1.00  0.68           H  
ATOM    507  N   ARG A  30      12.456  14.567   8.671  1.00  0.66           N  
ATOM    508  CA  ARG A  30      12.513  15.138  10.008  1.00  0.66           C  
ATOM    509  C   ARG A  30      11.333  16.050  10.238  1.00  0.66           C  
ATOM    510  O   ARG A  30      10.627  15.925  11.237  1.00  0.66           O  
ATOM    511  CB  ARG A  30      13.777  15.982  10.170  1.00  0.66           C  
ATOM    512  CG  ARG A  30      13.995  16.639  11.530  1.00  0.66           C  
ATOM    513  CD  ARG A  30      14.273  15.656  12.603  1.00  0.66           C  
ATOM    514  NE  ARG A  30      14.528  16.300  13.879  1.00  0.66           N  
ATOM    515  CZ  ARG A  30      14.730  15.653  15.042  1.00  0.66           C  
ATOM    516  NH1 ARG A  30      14.724  14.334  15.083  1.00  0.66           N  
ATOM    517  NH2 ARG A  30      14.938  16.346  16.150  1.00  0.66           N  
ATOM    518  H   ARG A  30      13.209  14.787   8.028  1.00  0.66           H  
ATOM    519  HA  ARG A  30      12.498  14.336  10.745  1.00  0.66           H  
ATOM    520 1HB  ARG A  30      14.650  15.396   9.946  1.00  0.66           H  
ATOM    521 2HB  ARG A  30      13.753  16.784   9.440  1.00  0.66           H  
ATOM    522 1HG  ARG A  30      14.836  17.327  11.467  1.00  0.66           H  
ATOM    523 2HG  ARG A  30      13.098  17.189  11.795  1.00  0.66           H  
ATOM    524 1HD  ARG A  30      13.415  14.992  12.721  1.00  0.66           H  
ATOM    525 2HD  ARG A  30      15.151  15.073  12.337  1.00  0.66           H  
ATOM    526  HE  ARG A  30      14.544  17.308  13.896  1.00  0.66           H  
ATOM    527 1HH1 ARG A  30      14.571  13.781  14.222  1.00  0.66           H  
ATOM    528 2HH1 ARG A  30      14.881  13.856  15.953  1.00  0.66           H  
ATOM    529 1HH2 ARG A  30      14.946  17.357  16.121  1.00  0.66           H  
ATOM    530 2HH2 ARG A  30      15.092  15.866  17.025  1.00  0.66           H  
ATOM    531  N   ALA A  31      11.057  16.938   9.279  1.00  0.64           N  
ATOM    532  CA  ALA A  31       9.942  17.854   9.440  1.00  0.64           C  
ATOM    533  C   ALA A  31       8.633  17.098   9.604  1.00  0.64           C  
ATOM    534  O   ALA A  31       7.812  17.436  10.462  1.00  0.64           O  
ATOM    535  CB  ALA A  31       9.859  18.765   8.232  1.00  0.64           C  
ATOM    536  H   ALA A  31      11.654  17.020   8.454  1.00  0.64           H  
ATOM    537  HA  ALA A  31      10.113  18.446  10.338  1.00  0.64           H  
ATOM    538 1HB  ALA A  31       9.044  19.465   8.356  1.00  0.64           H  
ATOM    539 2HB  ALA A  31      10.796  19.311   8.126  1.00  0.64           H  
ATOM    540 3HB  ALA A  31       9.689  18.163   7.339  1.00  0.64           H  
ATOM    541  N   VAL A  32       8.469  16.034   8.826  1.00  0.63           N  
ATOM    542  CA  VAL A  32       7.251  15.261   8.886  1.00  0.63           C  
ATOM    543  C   VAL A  32       7.160  14.462  10.180  1.00  0.63           C  
ATOM    544  O   VAL A  32       6.134  14.506  10.852  1.00  0.63           O  
ATOM    545  CB  VAL A  32       7.140  14.329   7.683  1.00  0.63           C  
ATOM    546  CG1 VAL A  32       5.987  13.476   7.864  1.00  0.63           C  
ATOM    547  CG2 VAL A  32       6.970  15.136   6.400  1.00  0.63           C  
ATOM    548  H   VAL A  32       9.189  15.791   8.144  1.00  0.63           H  
ATOM    549  HA  VAL A  32       6.411  15.953   8.848  1.00  0.63           H  
ATOM    550  HB  VAL A  32       8.037  13.704   7.629  1.00  0.63           H  
ATOM    551 1HG1 VAL A  32       5.910  12.787   7.036  1.00  0.63           H  
ATOM    552 2HG1 VAL A  32       6.138  12.963   8.774  1.00  0.63           H  
ATOM    553 3HG1 VAL A  32       5.096  14.080   7.927  1.00  0.63           H  
ATOM    554 1HG2 VAL A  32       6.879  14.463   5.548  1.00  0.63           H  
ATOM    555 2HG2 VAL A  32       6.068  15.742   6.483  1.00  0.63           H  
ATOM    556 3HG2 VAL A  32       7.826  15.786   6.257  1.00  0.63           H  
ATOM    557  N   ILE A  33       8.232  13.783  10.585  1.00  0.63           N  
ATOM    558  CA  ILE A  33       8.173  13.016  11.822  1.00  0.63           C  
ATOM    559  C   ILE A  33       7.860  13.938  12.985  1.00  0.63           C  
ATOM    560  O   ILE A  33       7.045  13.598  13.845  1.00  0.63           O  
ATOM    561  CB  ILE A  33       9.465  12.228  12.096  1.00  0.63           C  
ATOM    562  CG1 ILE A  33       9.622  11.107  11.075  1.00  0.63           C  
ATOM    563  CG2 ILE A  33       9.400  11.646  13.489  1.00  0.63           C  
ATOM    564  CD1 ILE A  33      10.995  10.468  11.056  1.00  0.63           C  
ATOM    565  H   ILE A  33       9.086  13.776  10.027  1.00  0.63           H  
ATOM    566  HA  ILE A  33       7.359  12.297  11.740  1.00  0.63           H  
ATOM    567  HB  ILE A  33      10.329  12.895  12.000  1.00  0.63           H  
ATOM    568 1HG1 ILE A  33       8.895  10.332  11.301  1.00  0.63           H  
ATOM    569 2HG1 ILE A  33       9.407  11.508  10.097  1.00  0.63           H  
ATOM    570 1HG2 ILE A  33      10.314  11.084  13.690  1.00  0.63           H  
ATOM    571 2HG2 ILE A  33       9.300  12.457  14.206  1.00  0.63           H  
ATOM    572 3HG2 ILE A  33       8.538  10.979  13.566  1.00  0.63           H  
ATOM    573 1HD1 ILE A  33      11.031   9.679  10.312  1.00  0.63           H  
ATOM    574 2HD1 ILE A  33      11.729  11.227  10.815  1.00  0.63           H  
ATOM    575 3HD1 ILE A  33      11.222  10.049  12.032  1.00  0.63           H  
ATOM    576  N   LEU A  34       8.495  15.112  13.024  1.00  0.62           N  
ATOM    577  CA  LEU A  34       8.217  16.054  14.090  1.00  0.62           C  
ATOM    578  C   LEU A  34       6.761  16.519  14.049  1.00  0.62           C  
ATOM    579  O   LEU A  34       6.148  16.680  15.109  1.00  0.62           O  
ATOM    580  CB  LEU A  34       9.149  17.258  14.004  1.00  0.62           C  
ATOM    581  CG  LEU A  34      10.621  16.976  14.303  1.00  0.62           C  
ATOM    582  CD1 LEU A  34      11.418  18.236  14.030  1.00  0.62           C  
ATOM    583  CD2 LEU A  34      10.768  16.503  15.735  1.00  0.62           C  
ATOM    584  H   LEU A  34       9.174  15.358  12.303  1.00  0.62           H  
ATOM    585  HA  LEU A  34       8.392  15.553  15.040  1.00  0.62           H  
ATOM    586 1HB  LEU A  34       9.091  17.659  12.988  1.00  0.62           H  
ATOM    587 2HB  LEU A  34       8.802  18.022  14.697  1.00  0.62           H  
ATOM    588  HG  LEU A  34      10.987  16.196  13.642  1.00  0.62           H  
ATOM    589 1HD1 LEU A  34      12.463  18.060  14.224  1.00  0.62           H  
ATOM    590 2HD1 LEU A  34      11.284  18.524  12.986  1.00  0.62           H  
ATOM    591 3HD1 LEU A  34      11.064  19.036  14.676  1.00  0.62           H  
ATOM    592 1HD2 LEU A  34      11.815  16.299  15.942  1.00  0.62           H  
ATOM    593 2HD2 LEU A  34      10.407  17.276  16.413  1.00  0.62           H  
ATOM    594 3HD2 LEU A  34      10.185  15.593  15.876  1.00  0.62           H  
ATOM    595  N   ALA A  35       6.184  16.708  12.840  1.00  0.62           N  
ATOM    596  CA  ALA A  35       4.775  17.099  12.727  1.00  0.62           C  
ATOM    597  C   ALA A  35       3.888  16.049  13.370  1.00  0.62           C  
ATOM    598  O   ALA A  35       2.912  16.372  14.050  1.00  0.62           O  
ATOM    599  CB  ALA A  35       4.357  17.260  11.274  1.00  0.62           C  
ATOM    600  H   ALA A  35       6.734  16.606  11.985  1.00  0.62           H  
ATOM    601  HA  ALA A  35       4.640  18.043  13.253  1.00  0.62           H  
ATOM    602 1HB  ALA A  35       3.308  17.558  11.222  1.00  0.62           H  
ATOM    603 2HB  ALA A  35       4.964  18.001  10.806  1.00  0.62           H  
ATOM    604 3HB  ALA A  35       4.488  16.321  10.763  1.00  0.62           H  
ATOM    605  N   PHE A  36       4.249  14.782  13.204  1.00  0.61           N  
ATOM    606  CA  PHE A  36       3.475  13.727  13.830  1.00  0.61           C  
ATOM    607  C   PHE A  36       3.698  13.695  15.335  1.00  0.61           C  
ATOM    608  O   PHE A  36       2.742  13.726  16.106  1.00  0.61           O  
ATOM    609  CB  PHE A  36       3.828  12.376  13.212  1.00  0.61           C  
ATOM    610  CG  PHE A  36       3.132  12.080  11.949  1.00  0.61           C  
ATOM    611  CD1 PHE A  36       3.429  12.766  10.815  1.00  0.61           C  
ATOM    612  CD2 PHE A  36       2.188  11.067  11.888  1.00  0.61           C  
ATOM    613  CE1 PHE A  36       2.826  12.489   9.648  1.00  0.61           C  
ATOM    614  CE2 PHE A  36       1.568  10.783  10.696  1.00  0.61           C  
ATOM    615  CZ  PHE A  36       1.900  11.512   9.576  1.00  0.61           C  
ATOM    616  H   PHE A  36       5.055  14.564  12.611  1.00  0.61           H  
ATOM    617  HA  PHE A  36       2.420  13.918  13.649  1.00  0.61           H  
ATOM    618 1HB  PHE A  36       4.901  12.334  13.025  1.00  0.61           H  
ATOM    619 2HB  PHE A  36       3.592  11.591  13.912  1.00  0.61           H  
ATOM    620  HD1 PHE A  36       4.146  13.539  10.860  1.00  0.61           H  
ATOM    621  HD2 PHE A  36       1.943  10.496  12.789  1.00  0.61           H  
ATOM    622  HE1 PHE A  36       3.079  13.055   8.761  1.00  0.61           H  
ATOM    623  HE2 PHE A  36       0.827   9.993  10.637  1.00  0.61           H  
ATOM    624  HZ  PHE A  36       1.434  11.314   8.632  1.00  0.61           H  
ATOM    625  N   LYS A  37       4.949  13.731  15.781  1.00  0.61           N  
ATOM    626  CA  LYS A  37       5.214  13.646  17.218  1.00  0.61           C  
ATOM    627  C   LYS A  37       4.609  14.809  17.995  1.00  0.61           C  
ATOM    628  O   LYS A  37       4.026  14.625  19.069  1.00  0.61           O  
ATOM    629  CB  LYS A  37       6.721  13.581  17.486  1.00  0.61           C  
ATOM    630  CG  LYS A  37       7.381  12.260  17.105  1.00  0.61           C  
ATOM    631  CD  LYS A  37       8.869  12.275  17.398  1.00  0.61           C  
ATOM    632  CE  LYS A  37       9.500  10.914  17.121  1.00  0.61           C  
ATOM    633  NZ  LYS A  37      10.975  10.938  17.329  1.00  0.61           N  
ATOM    634  H   LYS A  37       5.722  13.765  15.118  1.00  0.61           H  
ATOM    635  HA  LYS A  37       4.764  12.732  17.595  1.00  0.61           H  
ATOM    636 1HB  LYS A  37       7.215  14.369  16.917  1.00  0.61           H  
ATOM    637 2HB  LYS A  37       6.912  13.770  18.541  1.00  0.61           H  
ATOM    638 1HG  LYS A  37       6.911  11.434  17.640  1.00  0.61           H  
ATOM    639 2HG  LYS A  37       7.253  12.105  16.037  1.00  0.61           H  
ATOM    640 1HD  LYS A  37       9.352  13.026  16.769  1.00  0.61           H  
ATOM    641 2HD  LYS A  37       9.034  12.538  18.441  1.00  0.61           H  
ATOM    642 1HE  LYS A  37       9.061  10.177  17.795  1.00  0.61           H  
ATOM    643 2HE  LYS A  37       9.290  10.615  16.102  1.00  0.61           H  
ATOM    644 1HZ  LYS A  37      11.353  10.020  17.142  1.00  0.61           H  
ATOM    645 2HZ  LYS A  37      11.395  11.607  16.698  1.00  0.61           H  
ATOM    646 3HZ  LYS A  37      11.178  11.198  18.283  1.00  0.61           H  
ATOM    647  N   SER A  38       4.640  15.996  17.402  1.00  0.61           N  
ATOM    648  CA  SER A  38       4.174  17.207  18.050  1.00  0.61           C  
ATOM    649  C   SER A  38       2.656  17.285  18.086  1.00  0.61           C  
ATOM    650  O   SER A  38       2.091  18.170  18.733  1.00  0.61           O  
ATOM    651  CB  SER A  38       4.684  18.408  17.279  1.00  0.61           C  
ATOM    652  OG  SER A  38       6.082  18.444  17.265  1.00  0.61           O  
ATOM    653  H   SER A  38       5.086  16.089  16.492  1.00  0.61           H  
ATOM    654  HA  SER A  38       4.555  17.227  19.071  1.00  0.61           H  
ATOM    655 1HB  SER A  38       4.306  18.366  16.253  1.00  0.61           H  
ATOM    656 2HB  SER A  38       4.298  19.316  17.734  1.00  0.61           H  
ATOM    657  HG  SER A  38       6.342  17.752  16.610  1.00  0.61           H  
ATOM    658  N   SER A  39       2.002  16.389  17.352  1.00  0.61           N  
ATOM    659  CA  SER A  39       0.567  16.357  17.244  1.00  0.61           C  
ATOM    660  C   SER A  39      -0.075  15.294  18.112  1.00  0.61           C  
ATOM    661  O   SER A  39      -1.293  15.125  18.058  1.00  0.61           O  
ATOM    662  CB  SER A  39       0.179  16.150  15.807  1.00  0.61           C  
ATOM    663  OG  SER A  39       0.600  17.233  15.033  1.00  0.61           O  
ATOM    664  H   SER A  39       2.511  15.661  16.857  1.00  0.61           H  
ATOM    665  HA  SER A  39       0.182  17.323  17.565  1.00  0.61           H  
ATOM    666 1HB  SER A  39       0.629  15.232  15.435  1.00  0.61           H  
ATOM    667 2HB  SER A  39      -0.904  16.043  15.735  1.00  0.61           H  
ATOM    668  HG  SER A  39       1.495  16.999  14.717  1.00  0.61           H  
ATOM    669  N   VAL A  40       0.707  14.556  18.895  1.00  0.62           N  
ATOM    670  CA  VAL A  40       0.062  13.521  19.690  1.00  0.62           C  
ATOM    671  C   VAL A  40      -0.935  14.175  20.640  1.00  0.62           C  
ATOM    672  O   VAL A  40      -0.615  15.149  21.322  1.00  0.62           O  
ATOM    673  CB  VAL A  40       1.099  12.671  20.443  1.00  0.62           C  
ATOM    674  CG1 VAL A  40       0.406  11.722  21.377  1.00  0.62           C  
ATOM    675  CG2 VAL A  40       1.904  11.879  19.434  1.00  0.62           C  
ATOM    676  H   VAL A  40       1.722  14.696  18.933  1.00  0.62           H  
ATOM    677  HA  VAL A  40      -0.487  12.856  19.023  1.00  0.62           H  
ATOM    678  HB  VAL A  40       1.757  13.320  21.020  1.00  0.62           H  
ATOM    679 1HG1 VAL A  40       1.141  11.111  21.898  1.00  0.62           H  
ATOM    680 2HG1 VAL A  40      -0.176  12.281  22.105  1.00  0.62           H  
ATOM    681 3HG1 VAL A  40      -0.257  11.078  20.802  1.00  0.62           H  
ATOM    682 1HG2 VAL A  40       2.645  11.271  19.948  1.00  0.62           H  
ATOM    683 2HG2 VAL A  40       1.231  11.240  18.885  1.00  0.62           H  
ATOM    684 3HG2 VAL A  40       2.405  12.562  18.746  1.00  0.62           H  
ATOM    685  N   GLY A  41      -2.156  13.644  20.657  1.00  0.64           N  
ATOM    686  CA  GLY A  41      -3.259  14.173  21.442  1.00  0.64           C  
ATOM    687  C   GLY A  41      -4.206  15.042  20.604  1.00  0.64           C  
ATOM    688  O   GLY A  41      -5.291  15.403  21.067  1.00  0.64           O  
ATOM    689  H   GLY A  41      -2.343  12.827  20.084  1.00  0.64           H  
ATOM    690 1HA  GLY A  41      -3.817  13.341  21.871  1.00  0.64           H  
ATOM    691 2HA  GLY A  41      -2.865  14.757  22.272  1.00  0.64           H  
ATOM    692  N   GLN A  42      -3.806  15.367  19.371  1.00  0.66           N  
ATOM    693  CA  GLN A  42      -4.630  16.177  18.477  1.00  0.66           C  
ATOM    694  C   GLN A  42      -5.354  15.351  17.418  1.00  0.66           C  
ATOM    695  O   GLN A  42      -4.908  14.267  17.025  1.00  0.66           O  
ATOM    696  CB  GLN A  42      -3.778  17.237  17.781  1.00  0.66           C  
ATOM    697  CG  GLN A  42      -3.077  18.187  18.729  1.00  0.66           C  
ATOM    698  CD  GLN A  42      -4.057  19.033  19.526  1.00  0.66           C  
ATOM    699  OE1 GLN A  42      -4.880  19.760  18.961  1.00  0.66           O  
ATOM    700  NE2 GLN A  42      -3.977  18.947  20.847  1.00  0.66           N  
ATOM    701  H   GLN A  42      -2.891  15.067  19.040  1.00  0.66           H  
ATOM    702  HA  GLN A  42      -5.386  16.684  19.074  1.00  0.66           H  
ATOM    703 1HB  GLN A  42      -3.023  16.752  17.166  1.00  0.66           H  
ATOM    704 2HB  GLN A  42      -4.405  17.828  17.112  1.00  0.66           H  
ATOM    705 1HG  GLN A  42      -2.472  17.600  19.426  1.00  0.66           H  
ATOM    706 2HG  GLN A  42      -2.435  18.850  18.148  1.00  0.66           H  
ATOM    707 1HE2 GLN A  42      -4.599  19.482  21.423  1.00  0.66           H  
ATOM    708 2HE2 GLN A  42      -3.298  18.346  21.271  1.00  0.66           H  
ATOM    709  N   LYS A  43      -6.450  15.909  16.914  1.00  0.68           N  
ATOM    710  CA  LYS A  43      -7.233  15.278  15.859  1.00  0.68           C  
ATOM    711  C   LYS A  43      -6.442  15.188  14.563  1.00  0.68           C  
ATOM    712  O   LYS A  43      -5.705  16.116  14.203  1.00  0.68           O  
ATOM    713  CB  LYS A  43      -8.538  16.032  15.638  1.00  0.68           C  
ATOM    714  CG  LYS A  43      -9.500  15.931  16.820  1.00  0.68           C  
ATOM    715  CD  LYS A  43     -10.747  16.784  16.615  1.00  0.68           C  
ATOM    716  CE  LYS A  43     -11.736  16.103  15.688  1.00  0.68           C  
ATOM    717  NZ  LYS A  43     -13.017  16.863  15.581  1.00  0.68           N  
ATOM    718  H   LYS A  43      -6.757  16.798  17.287  1.00  0.68           H  
ATOM    719  HA  LYS A  43      -7.485  14.274  16.169  1.00  0.68           H  
ATOM    720 1HB  LYS A  43      -8.332  17.084  15.446  1.00  0.68           H  
ATOM    721 2HB  LYS A  43      -9.045  15.624  14.756  1.00  0.68           H  
ATOM    722 1HG  LYS A  43      -9.809  14.887  16.925  1.00  0.68           H  
ATOM    723 2HG  LYS A  43      -8.994  16.235  17.736  1.00  0.68           H  
ATOM    724 1HD  LYS A  43     -11.228  16.960  17.576  1.00  0.68           H  
ATOM    725 2HD  LYS A  43     -10.467  17.744  16.185  1.00  0.68           H  
ATOM    726 1HE  LYS A  43     -11.299  15.995  14.692  1.00  0.68           H  
ATOM    727 2HE  LYS A  43     -11.954  15.109  16.086  1.00  0.68           H  
ATOM    728 1HZ  LYS A  43     -13.652  16.331  14.969  1.00  0.68           H  
ATOM    729 2HZ  LYS A  43     -13.438  16.951  16.486  1.00  0.68           H  
ATOM    730 3HZ  LYS A  43     -12.850  17.776  15.191  1.00  0.68           H  
ATOM    731  N   TYR A  44      -6.640  14.097  13.840  1.00  0.69           N  
ATOM    732  CA  TYR A  44      -6.012  13.873  12.548  1.00  0.69           C  
ATOM    733  C   TYR A  44      -6.212  15.056  11.609  1.00  0.69           C  
ATOM    734  O   TYR A  44      -5.258  15.464  10.955  1.00  0.69           O  
ATOM    735  CB  TYR A  44      -6.462  12.559  11.929  1.00  0.69           C  
ATOM    736  CG  TYR A  44      -5.904  12.321  10.544  1.00  0.69           C  
ATOM    737  CD1 TYR A  44      -4.546  12.256  10.324  1.00  0.69           C  
ATOM    738  CD2 TYR A  44      -6.761  12.137   9.504  1.00  0.69           C  
ATOM    739  CE1 TYR A  44      -4.069  12.040   9.051  1.00  0.69           C  
ATOM    740  CE2 TYR A  44      -6.320  11.917   8.261  1.00  0.69           C  
ATOM    741  CZ  TYR A  44      -4.982  11.873   8.005  1.00  0.69           C  
ATOM    742  OH  TYR A  44      -4.567  11.697   6.697  1.00  0.69           O  
ATOM    743  H   TYR A  44      -7.255  13.383  14.216  1.00  0.69           H  
ATOM    744  HA  TYR A  44      -4.940  13.780  12.719  1.00  0.69           H  
ATOM    745 1HB  TYR A  44      -6.190  11.724  12.569  1.00  0.69           H  
ATOM    746 2HB  TYR A  44      -7.536  12.575  11.862  1.00  0.69           H  
ATOM    747  HD1 TYR A  44      -3.863  12.397  11.141  1.00  0.69           H  
ATOM    748  HD2 TYR A  44      -7.793  12.169   9.668  1.00  0.69           H  
ATOM    749  HE1 TYR A  44      -2.996  12.011   8.864  1.00  0.69           H  
ATOM    750  HE2 TYR A  44      -7.038  11.784   7.452  1.00  0.69           H  
ATOM    751  HH  TYR A  44      -3.588  11.606   6.668  1.00  0.69           H  
ATOM    752  N   GLU A  45      -7.416  15.637  11.542  1.00  0.70           N  
ATOM    753  CA  GLU A  45      -7.594  16.803  10.670  1.00  0.70           C  
ATOM    754  C   GLU A  45      -6.538  17.897  10.934  1.00  0.70           C  
ATOM    755  O   GLU A  45      -6.062  18.545   9.994  1.00  0.70           O  
ATOM    756  CB  GLU A  45      -8.972  17.443  10.867  1.00  0.70           C  
ATOM    757  CG  GLU A  45      -9.236  18.619   9.912  1.00  0.70           C  
ATOM    758  CD  GLU A  45     -10.583  19.308  10.094  1.00  0.70           C  
ATOM    759  OE1 GLU A  45     -11.304  18.973  11.003  1.00  0.70           O  
ATOM    760  OE2 GLU A  45     -10.878  20.176   9.304  1.00  0.70           O  
ATOM    761  H   GLU A  45      -8.214  15.257  12.057  1.00  0.70           H  
ATOM    762  HA  GLU A  45      -7.497  16.473   9.634  1.00  0.70           H  
ATOM    763 1HB  GLU A  45      -9.747  16.693  10.713  1.00  0.70           H  
ATOM    764 2HB  GLU A  45      -9.064  17.804  11.892  1.00  0.70           H  
ATOM    765 1HG  GLU A  45      -8.445  19.358  10.050  1.00  0.70           H  
ATOM    766 2HG  GLU A  45      -9.166  18.246   8.890  1.00  0.70           H  
ATOM    767  N   ASP A  46      -6.193  18.138  12.210  1.00  0.70           N  
ATOM    768  CA  ASP A  46      -5.232  19.184  12.546  1.00  0.70           C  
ATOM    769  C   ASP A  46      -3.852  18.748  12.075  1.00  0.70           C  
ATOM    770  O   ASP A  46      -3.069  19.555  11.563  1.00  0.70           O  
ATOM    771  CB  ASP A  46      -5.218  19.475  14.046  1.00  0.70           C  
ATOM    772  CG  ASP A  46      -4.430  20.745  14.409  1.00  0.70           C  
ATOM    773  OD1 ASP A  46      -4.857  21.812  14.037  1.00  0.70           O  
ATOM    774  OD2 ASP A  46      -3.368  20.639  15.009  1.00  0.70           O  
ATOM    775  H   ASP A  46      -6.552  17.545  12.952  1.00  0.70           H  
ATOM    776  HA  ASP A  46      -5.507  20.097  12.017  1.00  0.70           H  
ATOM    777 1HB  ASP A  46      -6.242  19.579  14.407  1.00  0.70           H  
ATOM    778 2HB  ASP A  46      -4.778  18.623  14.570  1.00  0.70           H  
ATOM    779  N   LEU A  47      -3.558  17.453  12.233  1.00  0.70           N  
ATOM    780  CA  LEU A  47      -2.286  16.920  11.758  1.00  0.70           C  
ATOM    781  C   LEU A  47      -2.185  17.150  10.265  1.00  0.70           C  
ATOM    782  O   LEU A  47      -1.148  17.604   9.774  1.00  0.70           O  
ATOM    783  CB  LEU A  47      -2.117  15.432  12.075  1.00  0.70           C  
ATOM    784  CG  LEU A  47      -0.836  14.781  11.499  1.00  0.70           C  
ATOM    785  CD1 LEU A  47       0.428  15.458  12.030  1.00  0.70           C  
ATOM    786  CD2 LEU A  47      -0.827  13.334  11.857  1.00  0.70           C  
ATOM    787  H   LEU A  47      -4.244  16.844  12.687  1.00  0.70           H  
ATOM    788  HA  LEU A  47      -1.477  17.463  12.248  1.00  0.70           H  
ATOM    789 1HB  LEU A  47      -2.112  15.301  13.157  1.00  0.70           H  
ATOM    790 2HB  LEU A  47      -2.960  14.893  11.667  1.00  0.70           H  
ATOM    791  HG  LEU A  47      -0.849  14.887  10.428  1.00  0.70           H  
ATOM    792 1HD1 LEU A  47       1.308  14.982  11.595  1.00  0.70           H  
ATOM    793 2HD1 LEU A  47       0.422  16.515  11.764  1.00  0.70           H  
ATOM    794 3HD1 LEU A  47       0.463  15.360  13.097  1.00  0.70           H  
ATOM    795 1HD2 LEU A  47       0.045  12.894  11.441  1.00  0.70           H  
ATOM    796 2HD2 LEU A  47      -0.816  13.229  12.928  1.00  0.70           H  
ATOM    797 3HD2 LEU A  47      -1.703  12.855  11.454  1.00  0.70           H  
ATOM    798  N   GLN A  48      -3.267  16.862   9.534  1.00  0.69           N  
ATOM    799  CA  GLN A  48      -3.220  17.054   8.099  1.00  0.69           C  
ATOM    800  C   GLN A  48      -2.943  18.504   7.769  1.00  0.69           C  
ATOM    801  O   GLN A  48      -2.149  18.775   6.874  1.00  0.69           O  
ATOM    802  CB  GLN A  48      -4.526  16.688   7.394  1.00  0.69           C  
ATOM    803  CG  GLN A  48      -4.890  15.252   7.312  1.00  0.69           C  
ATOM    804  CD  GLN A  48      -6.189  15.088   6.503  1.00  0.69           C  
ATOM    805  OE1 GLN A  48      -7.062  15.965   6.510  1.00  0.69           O  
ATOM    806  NE2 GLN A  48      -6.304  13.984   5.767  1.00  0.69           N  
ATOM    807  H   GLN A  48      -4.100  16.492   9.989  1.00  0.69           H  
ATOM    808  HA  GLN A  48      -2.414  16.446   7.693  1.00  0.69           H  
ATOM    809 1HB  GLN A  48      -5.348  17.195   7.898  1.00  0.69           H  
ATOM    810 2HB  GLN A  48      -4.494  17.072   6.379  1.00  0.69           H  
ATOM    811 1HG  GLN A  48      -4.092  14.690   6.828  1.00  0.69           H  
ATOM    812 2HG  GLN A  48      -5.060  14.885   8.325  1.00  0.69           H  
ATOM    813 1HE2 GLN A  48      -7.124  13.833   5.213  1.00  0.69           H  
ATOM    814 2HE2 GLN A  48      -5.570  13.278   5.781  1.00  0.69           H  
ATOM    815  N   GLU A  49      -3.529  19.447   8.509  1.00  0.69           N  
ATOM    816  CA  GLU A  49      -3.287  20.846   8.183  1.00  0.69           C  
ATOM    817  C   GLU A  49      -1.819  21.207   8.426  1.00  0.69           C  
ATOM    818  O   GLU A  49      -1.191  21.893   7.612  1.00  0.69           O  
ATOM    819  CB  GLU A  49      -4.227  21.756   8.973  1.00  0.69           C  
ATOM    820  CG  GLU A  49      -4.136  23.240   8.594  1.00  0.69           C  
ATOM    821  CD  GLU A  49      -4.575  23.543   7.140  1.00  0.69           C  
ATOM    822  OE1 GLU A  49      -5.253  22.721   6.538  1.00  0.69           O  
ATOM    823  OE2 GLU A  49      -4.217  24.601   6.641  1.00  0.69           O  
ATOM    824  H   GLU A  49      -4.188  19.186   9.247  1.00  0.69           H  
ATOM    825  HA  GLU A  49      -3.492  20.993   7.133  1.00  0.69           H  
ATOM    826 1HB  GLU A  49      -5.255  21.427   8.824  1.00  0.69           H  
ATOM    827 2HB  GLU A  49      -4.007  21.662  10.040  1.00  0.69           H  
ATOM    828 1HG  GLU A  49      -4.760  23.812   9.277  1.00  0.69           H  
ATOM    829 2HG  GLU A  49      -3.106  23.562   8.734  1.00  0.69           H  
ATOM    830  N   LYS A  50      -1.238  20.700   9.511  1.00  0.69           N  
ATOM    831  CA  LYS A  50       0.165  20.999   9.762  1.00  0.69           C  
ATOM    832  C   LYS A  50       1.043  20.406   8.657  1.00  0.69           C  
ATOM    833  O   LYS A  50       2.012  21.024   8.212  1.00  0.69           O  
ATOM    834  CB  LYS A  50       0.579  20.486  11.141  1.00  0.69           C  
ATOM    835  CG  LYS A  50       0.004  21.305  12.301  1.00  0.69           C  
ATOM    836  CD  LYS A  50       0.497  20.801  13.645  1.00  0.69           C  
ATOM    837  CE  LYS A  50       0.134  21.775  14.769  1.00  0.69           C  
ATOM    838  NZ  LYS A  50      -1.327  21.893  14.957  1.00  0.69           N  
ATOM    839  H   LYS A  50      -1.783  20.139  10.169  1.00  0.69           H  
ATOM    840  HA  LYS A  50       0.294  22.082   9.745  1.00  0.69           H  
ATOM    841 1HB  LYS A  50       0.231  19.454  11.260  1.00  0.69           H  
ATOM    842 2HB  LYS A  50       1.665  20.478  11.221  1.00  0.69           H  
ATOM    843 1HG  LYS A  50       0.278  22.353  12.185  1.00  0.69           H  
ATOM    844 2HG  LYS A  50      -1.089  21.228  12.283  1.00  0.69           H  
ATOM    845 1HD  LYS A  50       0.028  19.833  13.858  1.00  0.69           H  
ATOM    846 2HD  LYS A  50       1.576  20.664  13.617  1.00  0.69           H  
ATOM    847 1HE  LYS A  50       0.579  21.426  15.699  1.00  0.69           H  
ATOM    848 2HE  LYS A  50       0.537  22.759  14.529  1.00  0.69           H  
ATOM    849 1HZ  LYS A  50      -1.547  22.529  15.693  1.00  0.69           H  
ATOM    850 2HZ  LYS A  50      -1.776  22.214  14.111  1.00  0.69           H  
ATOM    851 3HZ  LYS A  50      -1.741  20.981  15.193  1.00  0.69           H  
ATOM    852  N   LEU A  51       0.680  19.217   8.186  1.00  0.72           N  
ATOM    853  CA  LEU A  51       1.410  18.579   7.106  1.00  0.72           C  
ATOM    854  C   LEU A  51       1.203  19.311   5.778  1.00  0.72           C  
ATOM    855  O   LEU A  51       2.153  19.476   5.021  1.00  0.72           O  
ATOM    856  CB  LEU A  51       0.980  17.126   7.001  1.00  0.72           C  
ATOM    857  CG  LEU A  51       1.407  16.253   8.177  1.00  0.72           C  
ATOM    858  CD1 LEU A  51       0.702  14.939   8.070  1.00  0.72           C  
ATOM    859  CD2 LEU A  51       2.935  16.075   8.153  1.00  0.72           C  
ATOM    860  H   LEU A  51      -0.116  18.734   8.603  1.00  0.72           H  
ATOM    861  HA  LEU A  51       2.471  18.607   7.350  1.00  0.72           H  
ATOM    862 1HB  LEU A  51      -0.104  17.092   6.935  1.00  0.72           H  
ATOM    863 2HB  LEU A  51       1.398  16.702   6.088  1.00  0.72           H  
ATOM    864  HG  LEU A  51       1.112  16.724   9.114  1.00  0.72           H  
ATOM    865 1HD1 LEU A  51       0.973  14.313   8.898  1.00  0.72           H  
ATOM    866 2HD1 LEU A  51      -0.372  15.108   8.088  1.00  0.72           H  
ATOM    867 3HD1 LEU A  51       0.971  14.469   7.148  1.00  0.72           H  
ATOM    868 1HD2 LEU A  51       3.238  15.453   8.988  1.00  0.72           H  
ATOM    869 2HD2 LEU A  51       3.235  15.602   7.219  1.00  0.72           H  
ATOM    870 3HD2 LEU A  51       3.417  17.051   8.234  1.00  0.72           H  
ATOM    871  N   ARG A  52       0.004  19.848   5.521  1.00  0.77           N  
ATOM    872  CA  ARG A  52      -0.271  20.565   4.267  1.00  0.77           C  
ATOM    873  C   ARG A  52       0.654  21.767   4.136  1.00  0.77           C  
ATOM    874  O   ARG A  52       1.094  22.122   3.035  1.00  0.77           O  
ATOM    875  CB  ARG A  52      -1.728  21.015   4.196  1.00  0.77           C  
ATOM    876  CG  ARG A  52      -2.729  19.884   3.955  1.00  0.77           C  
ATOM    877  CD  ARG A  52      -4.140  20.328   4.138  1.00  0.77           C  
ATOM    878  NE  ARG A  52      -5.057  19.211   4.060  1.00  0.77           N  
ATOM    879  CZ  ARG A  52      -6.240  19.139   4.709  1.00  0.77           C  
ATOM    880  NH1 ARG A  52      -6.648  20.127   5.491  1.00  0.77           N  
ATOM    881  NH2 ARG A  52      -6.991  18.062   4.574  1.00  0.77           N  
ATOM    882  H   ARG A  52      -0.756  19.702   6.182  1.00  0.77           H  
ATOM    883  HA  ARG A  52      -0.093  19.882   3.438  1.00  0.77           H  
ATOM    884 1HB  ARG A  52      -2.002  21.507   5.130  1.00  0.77           H  
ATOM    885 2HB  ARG A  52      -1.848  21.742   3.397  1.00  0.77           H  
ATOM    886 1HG  ARG A  52      -2.622  19.553   2.921  1.00  0.77           H  
ATOM    887 2HG  ARG A  52      -2.530  19.049   4.592  1.00  0.77           H  
ATOM    888 1HD  ARG A  52      -4.264  20.799   5.097  1.00  0.77           H  
ATOM    889 2HD  ARG A  52      -4.400  21.038   3.357  1.00  0.77           H  
ATOM    890  HE  ARG A  52      -4.789  18.426   3.482  1.00  0.77           H  
ATOM    891 1HH1 ARG A  52      -6.078  20.979   5.627  1.00  0.77           H  
ATOM    892 2HH1 ARG A  52      -7.530  20.050   5.979  1.00  0.77           H  
ATOM    893 1HH2 ARG A  52      -6.684  17.298   3.992  1.00  0.77           H  
ATOM    894 2HH2 ARG A  52      -7.867  17.985   5.076  1.00  0.77           H  
ATOM    895  N   HIS A  53       0.995  22.371   5.277  1.00  0.87           N  
ATOM    896  CA  HIS A  53       1.888  23.520   5.279  1.00  0.87           C  
ATOM    897  C   HIS A  53       3.312  23.106   4.867  1.00  0.87           C  
ATOM    898  O   HIS A  53       4.121  23.957   4.475  1.00  0.87           O  
ATOM    899  CB  HIS A  53       1.911  24.195   6.649  1.00  0.87           C  
ATOM    900  CG  HIS A  53       0.596  24.801   7.010  1.00  0.87           C  
ATOM    901  ND1 HIS A  53       0.427  25.663   8.081  1.00  0.87           N  
ATOM    902  CD2 HIS A  53      -0.627  24.631   6.465  1.00  0.87           C  
ATOM    903  CE1 HIS A  53      -0.857  25.995   8.167  1.00  0.87           C  
ATOM    904  NE2 HIS A  53      -1.510  25.376   7.200  1.00  0.87           N  
ATOM    905  H   HIS A  53       0.573  22.051   6.153  1.00  0.87           H  
ATOM    906  HA  HIS A  53       1.528  24.247   4.559  1.00  0.87           H  
ATOM    907 1HB  HIS A  53       2.172  23.461   7.411  1.00  0.87           H  
ATOM    908 2HB  HIS A  53       2.671  24.970   6.664  1.00  0.87           H  
ATOM    909  HD2 HIS A  53      -0.879  24.002   5.614  1.00  0.87           H  
ATOM    910  HE1 HIS A  53      -1.300  26.650   8.915  1.00  0.87           H  
ATOM    911  HE2 HIS A  53      -2.528  25.402   7.010  1.00  0.87           H  
ATOM    912  N   MET A  54       3.629  21.810   5.008  1.00  1.01           N  
ATOM    913  CA  MET A  54       4.901  21.241   4.593  1.00  1.01           C  
ATOM    914  C   MET A  54       4.785  20.742   3.151  1.00  1.01           C  
ATOM    915  O   MET A  54       5.714  20.866   2.365  1.00  1.01           O  
ATOM    916  CB  MET A  54       5.298  20.087   5.508  1.00  1.01           C  
ATOM    917  CG  MET A  54       5.586  20.500   6.909  1.00  1.01           C  
ATOM    918  SD  MET A  54       6.001  19.137   7.989  1.00  1.01           S  
ATOM    919  CE  MET A  54       6.236  20.136   9.450  1.00  1.01           C  
ATOM    920  H   MET A  54       2.930  21.163   5.350  1.00  1.01           H  
ATOM    921  HA  MET A  54       5.666  22.015   4.626  1.00  1.01           H  
ATOM    922 1HB  MET A  54       4.516  19.341   5.530  1.00  1.01           H  
ATOM    923 2HB  MET A  54       6.193  19.605   5.112  1.00  1.01           H  
ATOM    924 1HG  MET A  54       6.407  21.214   6.920  1.00  1.01           H  
ATOM    925 2HG  MET A  54       4.697  20.995   7.312  1.00  1.01           H  
ATOM    926 1HE  MET A  54       6.526  19.517  10.286  1.00  1.01           H  
ATOM    927 2HE  MET A  54       7.020  20.867   9.264  1.00  1.01           H  
ATOM    928 3HE  MET A  54       5.305  20.655   9.686  1.00  1.01           H  
ATOM    929  N   GLU A  55       3.613  20.205   2.783  1.00  1.16           N  
ATOM    930  CA  GLU A  55       3.417  19.654   1.438  1.00  1.16           C  
ATOM    931  C   GLU A  55       3.586  20.725   0.373  1.00  1.16           C  
ATOM    932  O   GLU A  55       4.149  20.473  -0.683  1.00  1.16           O  
ATOM    933  CB  GLU A  55       2.038  18.998   1.257  1.00  1.16           C  
ATOM    934  CG  GLU A  55       1.796  17.654   1.979  1.00  1.16           C  
ATOM    935  CD  GLU A  55       0.409  17.061   1.647  1.00  1.16           C  
ATOM    936  OE1 GLU A  55      -0.392  17.767   1.075  1.00  1.16           O  
ATOM    937  OE2 GLU A  55       0.157  15.913   1.979  1.00  1.16           O  
ATOM    938  H   GLU A  55       2.873  20.129   3.473  1.00  1.16           H  
ATOM    939  HA  GLU A  55       4.176  18.896   1.262  1.00  1.16           H  
ATOM    940 1HB  GLU A  55       1.269  19.696   1.573  1.00  1.16           H  
ATOM    941 2HB  GLU A  55       1.881  18.810   0.235  1.00  1.16           H  
ATOM    942 1HG  GLU A  55       2.568  16.946   1.669  1.00  1.16           H  
ATOM    943 2HG  GLU A  55       1.885  17.800   3.052  1.00  1.16           H  
ATOM    944  N   ARG A  56       3.153  21.945   0.670  1.00  1.28           N  
ATOM    945  CA  ARG A  56       3.297  23.072  -0.257  1.00  1.28           C  
ATOM    946  C   ARG A  56       4.766  23.438  -0.569  1.00  1.28           C  
ATOM    947  O   ARG A  56       5.029  24.232  -1.474  1.00  1.28           O  
ATOM    948  CB  ARG A  56       2.583  24.296   0.284  1.00  1.28           C  
ATOM    949  CG  ARG A  56       3.176  24.812   1.543  1.00  1.28           C  
ATOM    950  CD  ARG A  56       2.428  25.969   2.116  1.00  1.28           C  
ATOM    951  NE  ARG A  56       2.968  26.353   3.419  1.00  1.28           N  
ATOM    952  CZ  ARG A  56       2.642  27.469   4.104  1.00  1.28           C  
ATOM    953  NH1 ARG A  56       1.792  28.336   3.592  1.00  1.28           N  
ATOM    954  NH2 ARG A  56       3.175  27.690   5.292  1.00  1.28           N  
ATOM    955  H   ARG A  56       2.661  22.081   1.557  1.00  1.28           H  
ATOM    956  HA  ARG A  56       2.816  22.791  -1.194  1.00  1.28           H  
ATOM    957 1HB  ARG A  56       2.596  25.094  -0.455  1.00  1.28           H  
ATOM    958 2HB  ARG A  56       1.542  24.047   0.493  1.00  1.28           H  
ATOM    959 1HG  ARG A  56       3.147  24.001   2.243  1.00  1.28           H  
ATOM    960 2HG  ARG A  56       4.210  25.110   1.381  1.00  1.28           H  
ATOM    961 1HD  ARG A  56       2.502  26.823   1.448  1.00  1.28           H  
ATOM    962 2HD  ARG A  56       1.384  25.692   2.249  1.00  1.28           H  
ATOM    963  HE  ARG A  56       3.610  25.682   3.864  1.00  1.28           H  
ATOM    964 1HH1 ARG A  56       1.384  28.168   2.684  1.00  1.28           H  
ATOM    965 2HH1 ARG A  56       1.550  29.170   4.108  1.00  1.28           H  
ATOM    966 1HH2 ARG A  56       3.830  27.028   5.688  1.00  1.28           H  
ATOM    967 2HH2 ARG A  56       2.930  28.521   5.808  1.00  1.28           H  
ATOM    968  N   ALA A  57       5.709  22.915   0.216  1.00  1.33           N  
ATOM    969  CA  ALA A  57       7.133  23.160   0.055  1.00  1.33           C  
ATOM    970  C   ALA A  57       7.681  22.414  -1.151  1.00  1.33           C  
ATOM    971  O   ALA A  57       7.031  21.535  -1.716  1.00  1.33           O  
ATOM    972  CB  ALA A  57       7.904  22.721   1.293  1.00  1.33           C  
ATOM    973  H   ALA A  57       5.449  22.256   0.947  1.00  1.33           H  
ATOM    974  HA  ALA A  57       7.274  24.228  -0.103  1.00  1.33           H  
ATOM    975 1HB  ALA A  57       8.962  22.934   1.157  1.00  1.33           H  
ATOM    976 2HB  ALA A  57       7.531  23.254   2.165  1.00  1.33           H  
ATOM    977 3HB  ALA A  57       7.777  21.654   1.434  1.00  1.33           H  
ATOM    978  N   GLU A  58       8.885  22.774  -1.562  1.00  1.27           N  
ATOM    979  CA  GLU A  58       9.548  22.038  -2.624  1.00  1.27           C  
ATOM    980  C   GLU A  58       9.548  20.561  -2.222  1.00  1.27           C  
ATOM    981  O   GLU A  58       9.757  20.248  -1.051  1.00  1.27           O  
ATOM    982  CB  GLU A  58      10.975  22.552  -2.843  1.00  1.27           C  
ATOM    983  CG  GLU A  58      11.711  21.914  -4.020  1.00  1.27           C  
ATOM    984  CD  GLU A  58      13.080  22.509  -4.263  1.00  1.27           C  
ATOM    985  OE1 GLU A  58      13.470  23.388  -3.530  1.00  1.27           O  
ATOM    986  OE2 GLU A  58      13.733  22.081  -5.185  1.00  1.27           O  
ATOM    987  H   GLU A  58       9.365  23.535  -1.107  1.00  1.27           H  
ATOM    988  HA  GLU A  58       8.980  22.150  -3.548  1.00  1.27           H  
ATOM    989 1HB  GLU A  58      10.953  23.629  -3.004  1.00  1.27           H  
ATOM    990 2HB  GLU A  58      11.566  22.366  -1.946  1.00  1.27           H  
ATOM    991 1HG  GLU A  58      11.827  20.854  -3.829  1.00  1.27           H  
ATOM    992 2HG  GLU A  58      11.105  22.026  -4.916  1.00  1.27           H  
ATOM    993  N   ASN A  59       9.302  19.674  -3.197  1.00  1.14           N  
ATOM    994  CA  ASN A  59       9.196  18.219  -3.003  1.00  1.14           C  
ATOM    995  C   ASN A  59       7.942  17.756  -2.233  1.00  1.14           C  
ATOM    996  O   ASN A  59       8.001  16.851  -1.390  1.00  1.14           O  
ATOM    997  CB  ASN A  59      10.441  17.677  -2.316  1.00  1.14           C  
ATOM    998  CG  ASN A  59      11.692  17.868  -3.106  1.00  1.14           C  
ATOM    999  OD1 ASN A  59      11.757  17.470  -4.274  1.00  1.14           O  
ATOM   1000  ND2 ASN A  59      12.686  18.477  -2.509  1.00  1.14           N  
ATOM   1001  H   ASN A  59       9.169  20.041  -4.127  1.00  1.14           H  
ATOM   1002  HA  ASN A  59       9.136  17.761  -3.992  1.00  1.14           H  
ATOM   1003 1HB  ASN A  59      10.567  18.092  -1.334  1.00  1.14           H  
ATOM   1004 2HB  ASN A  59      10.310  16.614  -2.175  1.00  1.14           H  
ATOM   1005 1HD2 ASN A  59      13.541  18.640  -3.003  1.00  1.14           H  
ATOM   1006 2HD2 ASN A  59      12.587  18.812  -1.572  1.00  1.14           H  
ATOM   1007  N   TYR A  60       6.788  18.266  -2.685  1.00  0.97           N  
ATOM   1008  CA  TYR A  60       5.443  17.926  -2.197  1.00  0.97           C  
ATOM   1009  C   TYR A  60       5.247  16.432  -2.045  1.00  0.97           C  
ATOM   1010  O   TYR A  60       4.795  15.945  -1.005  1.00  0.97           O  
ATOM   1011  CB  TYR A  60       4.427  18.410  -3.259  1.00  0.97           C  
ATOM   1012  CG  TYR A  60       2.937  18.005  -3.084  1.00  0.97           C  
ATOM   1013  CD1 TYR A  60       2.049  18.818  -2.425  1.00  0.97           C  
ATOM   1014  CD2 TYR A  60       2.478  16.783  -3.604  1.00  0.97           C  
ATOM   1015  CE1 TYR A  60       0.730  18.440  -2.276  1.00  0.97           C  
ATOM   1016  CE2 TYR A  60       1.160  16.411  -3.452  1.00  0.97           C  
ATOM   1017  CZ  TYR A  60       0.289  17.239  -2.788  1.00  0.97           C  
ATOM   1018  OH  TYR A  60      -1.026  16.881  -2.636  1.00  0.97           O  
ATOM   1019  H   TYR A  60       6.852  19.000  -3.377  1.00  0.97           H  
ATOM   1020  HA  TYR A  60       5.284  18.402  -1.229  1.00  0.97           H  
ATOM   1021 1HB  TYR A  60       4.464  19.503  -3.284  1.00  0.97           H  
ATOM   1022 2HB  TYR A  60       4.749  18.067  -4.238  1.00  0.97           H  
ATOM   1023  HD1 TYR A  60       2.374  19.764  -2.026  1.00  0.97           H  
ATOM   1024  HD2 TYR A  60       3.158  16.124  -4.134  1.00  0.97           H  
ATOM   1025  HE1 TYR A  60       0.036  19.097  -1.751  1.00  0.97           H  
ATOM   1026  HE2 TYR A  60       0.809  15.463  -3.860  1.00  0.97           H  
ATOM   1027  HH  TYR A  60      -1.453  17.498  -2.028  1.00  0.97           H  
ATOM   1028  N   ARG A  61       5.585  15.709  -3.102  1.00  0.82           N  
ATOM   1029  CA  ARG A  61       5.441  14.270  -3.148  1.00  0.82           C  
ATOM   1030  C   ARG A  61       6.231  13.550  -2.066  1.00  0.82           C  
ATOM   1031  O   ARG A  61       5.766  12.548  -1.520  1.00  0.82           O  
ATOM   1032  CB  ARG A  61       5.791  13.760  -4.533  1.00  0.82           C  
ATOM   1033  CG  ARG A  61       5.590  12.295  -4.721  1.00  0.82           C  
ATOM   1034  CD  ARG A  61       5.701  11.879  -6.149  1.00  0.82           C  
ATOM   1035  NE  ARG A  61       4.543  12.321  -6.933  1.00  0.82           N  
ATOM   1036  CZ  ARG A  61       4.549  13.311  -7.853  1.00  0.82           C  
ATOM   1037  NH1 ARG A  61       5.659  13.973  -8.125  1.00  0.82           N  
ATOM   1038  NH2 ARG A  61       3.430  13.609  -8.486  1.00  0.82           N  
ATOM   1039  H   ARG A  61       5.955  16.186  -3.909  1.00  0.82           H  
ATOM   1040  HA  ARG A  61       4.386  14.042  -2.988  1.00  0.82           H  
ATOM   1041 1HB  ARG A  61       5.185  14.277  -5.277  1.00  0.82           H  
ATOM   1042 2HB  ARG A  61       6.838  13.978  -4.746  1.00  0.82           H  
ATOM   1043 1HG  ARG A  61       6.335  11.741  -4.147  1.00  0.82           H  
ATOM   1044 2HG  ARG A  61       4.610  12.051  -4.358  1.00  0.82           H  
ATOM   1045 1HD  ARG A  61       6.594  12.320  -6.587  1.00  0.82           H  
ATOM   1046 2HD  ARG A  61       5.769  10.807  -6.219  1.00  0.82           H  
ATOM   1047  HE  ARG A  61       3.643  11.832  -6.766  1.00  0.82           H  
ATOM   1048 1HH1 ARG A  61       6.517  13.740  -7.642  1.00  0.82           H  
ATOM   1049 2HH1 ARG A  61       5.651  14.710  -8.815  1.00  0.82           H  
ATOM   1050 1HH2 ARG A  61       2.581  13.094  -8.270  1.00  0.82           H  
ATOM   1051 2HH2 ARG A  61       3.417  14.342  -9.175  1.00  0.82           H  
ATOM   1052  N   LYS A  62       7.434  14.031  -1.744  1.00  0.72           N  
ATOM   1053  CA  LYS A  62       8.228  13.335  -0.745  1.00  0.72           C  
ATOM   1054  C   LYS A  62       7.591  13.580   0.613  1.00  0.72           C  
ATOM   1055  O   LYS A  62       7.469  12.674   1.434  1.00  0.72           O  
ATOM   1056  CB  LYS A  62       9.667  13.843  -0.724  1.00  0.72           C  
ATOM   1057  CG  LYS A  62      10.534  13.598  -1.973  1.00  0.72           C  
ATOM   1058  CD  LYS A  62      10.805  12.133  -2.208  1.00  0.72           C  
ATOM   1059  CE  LYS A  62      11.986  11.906  -3.189  1.00  0.72           C  
ATOM   1060  NZ  LYS A  62      11.753  12.473  -4.549  1.00  0.72           N  
ATOM   1061  H   LYS A  62       7.775  14.901  -2.137  1.00  0.72           H  
ATOM   1062  HA  LYS A  62       8.217  12.263  -0.951  1.00  0.72           H  
ATOM   1063 1HB  LYS A  62       9.643  14.914  -0.562  1.00  0.72           H  
ATOM   1064 2HB  LYS A  62      10.184  13.407   0.118  1.00  0.72           H  
ATOM   1065 1HG  LYS A  62      10.017  14.001  -2.845  1.00  0.72           H  
ATOM   1066 2HG  LYS A  62      11.476  14.116  -1.873  1.00  0.72           H  
ATOM   1067 1HD  LYS A  62      11.020  11.644  -1.256  1.00  0.72           H  
ATOM   1068 2HD  LYS A  62       9.916  11.689  -2.633  1.00  0.72           H  
ATOM   1069 1HE  LYS A  62      12.873  12.364  -2.767  1.00  0.72           H  
ATOM   1070 2HE  LYS A  62      12.162  10.834  -3.293  1.00  0.72           H  
ATOM   1071 1HZ  LYS A  62      12.553  12.292  -5.131  1.00  0.72           H  
ATOM   1072 2HZ  LYS A  62      10.947  12.061  -5.018  1.00  0.72           H  
ATOM   1073 3HZ  LYS A  62      11.607  13.457  -4.501  1.00  0.72           H  
ATOM   1074  N   VAL A  63       7.094  14.801   0.824  1.00  0.66           N  
ATOM   1075  CA  VAL A  63       6.480  15.132   2.104  1.00  0.66           C  
ATOM   1076  C   VAL A  63       5.234  14.294   2.339  1.00  0.66           C  
ATOM   1077  O   VAL A  63       5.057  13.708   3.414  1.00  0.66           O  
ATOM   1078  CB  VAL A  63       6.067  16.613   2.150  1.00  0.66           C  
ATOM   1079  CG1 VAL A  63       5.251  16.881   3.414  1.00  0.66           C  
ATOM   1080  CG2 VAL A  63       7.302  17.497   2.109  1.00  0.66           C  
ATOM   1081  H   VAL A  63       7.192  15.513   0.095  1.00  0.66           H  
ATOM   1082  HA  VAL A  63       7.201  14.933   2.897  1.00  0.66           H  
ATOM   1083  HB  VAL A  63       5.435  16.832   1.293  1.00  0.66           H  
ATOM   1084 1HG1 VAL A  63       4.949  17.906   3.435  1.00  0.66           H  
ATOM   1085 2HG1 VAL A  63       4.365  16.247   3.422  1.00  0.66           H  
ATOM   1086 3HG1 VAL A  63       5.853  16.672   4.282  1.00  0.66           H  
ATOM   1087 1HG2 VAL A  63       7.002  18.547   2.128  1.00  0.66           H  
ATOM   1088 2HG2 VAL A  63       7.926  17.278   2.971  1.00  0.66           H  
ATOM   1089 3HG2 VAL A  63       7.860  17.300   1.191  1.00  0.66           H  
ATOM   1090  N   ARG A  64       4.387  14.217   1.314  1.00  0.63           N  
ATOM   1091  CA  ARG A  64       3.146  13.467   1.390  1.00  0.63           C  
ATOM   1092  C   ARG A  64       3.435  11.970   1.540  1.00  0.63           C  
ATOM   1093  O   ARG A  64       2.769  11.274   2.312  1.00  0.63           O  
ATOM   1094  CB  ARG A  64       2.297  13.787   0.175  1.00  0.63           C  
ATOM   1095  CG  ARG A  64       0.920  13.210   0.168  1.00  0.63           C  
ATOM   1096  CD  ARG A  64       0.096  13.857  -0.892  1.00  0.63           C  
ATOM   1097  NE  ARG A  64      -1.179  13.196  -1.089  1.00  0.63           N  
ATOM   1098  CZ  ARG A  64      -2.277  13.386  -0.351  1.00  0.63           C  
ATOM   1099  NH1 ARG A  64      -2.290  14.217   0.691  1.00  0.63           N  
ATOM   1100  NH2 ARG A  64      -3.358  12.711  -0.699  1.00  0.63           N  
ATOM   1101  H   ARG A  64       4.603  14.727   0.456  1.00  0.63           H  
ATOM   1102  HA  ARG A  64       2.597  13.806   2.268  1.00  0.63           H  
ATOM   1103 1HB  ARG A  64       2.196  14.871   0.085  1.00  0.63           H  
ATOM   1104 2HB  ARG A  64       2.813  13.442  -0.720  1.00  0.63           H  
ATOM   1105 1HG  ARG A  64       0.962  12.146   0.003  1.00  0.63           H  
ATOM   1106 2HG  ARG A  64       0.447  13.412   1.130  1.00  0.63           H  
ATOM   1107 1HD  ARG A  64      -0.105  14.889  -0.591  1.00  0.63           H  
ATOM   1108 2HD  ARG A  64       0.631  13.868  -1.834  1.00  0.63           H  
ATOM   1109  HE  ARG A  64      -1.276  12.526  -1.873  1.00  0.63           H  
ATOM   1110 1HH1 ARG A  64      -1.439  14.748   0.974  1.00  0.63           H  
ATOM   1111 2HH1 ARG A  64      -3.134  14.336   1.224  1.00  0.63           H  
ATOM   1112 1HH2 ARG A  64      -3.294  12.084  -1.524  1.00  0.63           H  
ATOM   1113 2HH2 ARG A  64      -4.217  12.810  -0.185  1.00  0.63           H  
ATOM   1114  N   GLY A  65       4.467  11.488   0.846  1.00  0.62           N  
ATOM   1115  CA  GLY A  65       4.919  10.108   0.931  1.00  0.62           C  
ATOM   1116  C   GLY A  65       5.315   9.747   2.347  1.00  0.62           C  
ATOM   1117  O   GLY A  65       4.817   8.774   2.921  1.00  0.62           O  
ATOM   1118  H   GLY A  65       4.972  12.094   0.202  1.00  0.62           H  
ATOM   1119 1HA  GLY A  65       4.168   9.420   0.579  1.00  0.62           H  
ATOM   1120 2HA  GLY A  65       5.776  10.010   0.286  1.00  0.62           H  
ATOM   1121  N   PHE A  66       6.205  10.547   2.924  1.00  0.62           N  
ATOM   1122  CA  PHE A  66       6.695  10.295   4.265  1.00  0.62           C  
ATOM   1123  C   PHE A  66       5.536  10.323   5.247  1.00  0.62           C  
ATOM   1124  O   PHE A  66       5.433   9.463   6.130  1.00  0.62           O  
ATOM   1125  CB  PHE A  66       7.688  11.390   4.635  1.00  0.62           C  
ATOM   1126  CG  PHE A  66       8.956  11.357   3.834  1.00  0.62           C  
ATOM   1127  CD1 PHE A  66       9.463  10.171   3.331  1.00  0.62           C  
ATOM   1128  CD2 PHE A  66       9.632  12.541   3.546  1.00  0.62           C  
ATOM   1129  CE1 PHE A  66      10.598  10.181   2.555  1.00  0.62           C  
ATOM   1130  CE2 PHE A  66      10.765  12.528   2.766  1.00  0.62           C  
ATOM   1131  CZ  PHE A  66      11.237  11.358   2.269  1.00  0.62           C  
ATOM   1132  H   PHE A  66       6.572  11.344   2.402  1.00  0.62           H  
ATOM   1133  HA  PHE A  66       7.174   9.317   4.295  1.00  0.62           H  
ATOM   1134 1HB  PHE A  66       7.215  12.352   4.445  1.00  0.62           H  
ATOM   1135 2HB  PHE A  66       7.926  11.367   5.663  1.00  0.62           H  
ATOM   1136  HD1 PHE A  66       8.949   9.234   3.543  1.00  0.62           H  
ATOM   1137  HD2 PHE A  66       9.243  13.485   3.931  1.00  0.62           H  
ATOM   1138  HE1 PHE A  66      10.994   9.260   2.160  1.00  0.62           H  
ATOM   1139  HE2 PHE A  66      11.276  13.440   2.533  1.00  0.62           H  
ATOM   1140  HZ  PHE A  66      12.125  11.355   1.651  1.00  0.62           H  
ATOM   1141  N   ALA A  67       4.621  11.281   5.062  1.00  0.63           N  
ATOM   1142  CA  ALA A  67       3.470  11.371   5.934  1.00  0.63           C  
ATOM   1143  C   ALA A  67       2.600  10.132   5.831  1.00  0.63           C  
ATOM   1144  O   ALA A  67       2.170   9.607   6.851  1.00  0.63           O  
ATOM   1145  CB  ALA A  67       2.646  12.592   5.593  1.00  0.63           C  
ATOM   1146  H   ALA A  67       4.740  11.978   4.324  1.00  0.63           H  
ATOM   1147  HA  ALA A  67       3.825  11.449   6.959  1.00  0.63           H  
ATOM   1148 1HB  ALA A  67       1.807  12.632   6.268  1.00  0.63           H  
ATOM   1149 2HB  ALA A  67       3.258  13.490   5.693  1.00  0.63           H  
ATOM   1150 3HB  ALA A  67       2.286  12.513   4.570  1.00  0.63           H  
ATOM   1151  N   LYS A  68       2.398   9.611   4.617  1.00  0.64           N  
ATOM   1152  CA  LYS A  68       1.525   8.454   4.432  1.00  0.64           C  
ATOM   1153  C   LYS A  68       2.086   7.239   5.151  1.00  0.64           C  
ATOM   1154  O   LYS A  68       1.353   6.458   5.769  1.00  0.64           O  
ATOM   1155  CB  LYS A  68       1.341   8.157   2.942  1.00  0.64           C  
ATOM   1156  CG  LYS A  68       0.357   7.040   2.632  1.00  0.64           C  
ATOM   1157  CD  LYS A  68      -1.057   7.451   3.052  1.00  0.64           C  
ATOM   1158  CE  LYS A  68      -2.104   6.425   2.645  1.00  0.64           C  
ATOM   1159  NZ  LYS A  68      -3.467   6.803   3.137  1.00  0.64           N  
ATOM   1160  H   LYS A  68       2.794  10.068   3.795  1.00  0.64           H  
ATOM   1161  HA  LYS A  68       0.550   8.686   4.865  1.00  0.64           H  
ATOM   1162 1HB  LYS A  68       1.007   9.062   2.433  1.00  0.64           H  
ATOM   1163 2HB  LYS A  68       2.306   7.889   2.514  1.00  0.64           H  
ATOM   1164 1HG  LYS A  68       0.373   6.828   1.562  1.00  0.64           H  
ATOM   1165 2HG  LYS A  68       0.651   6.140   3.172  1.00  0.64           H  
ATOM   1166 1HD  LYS A  68      -1.091   7.577   4.142  1.00  0.64           H  
ATOM   1167 2HD  LYS A  68      -1.305   8.409   2.594  1.00  0.64           H  
ATOM   1168 1HE  LYS A  68      -2.127   6.354   1.557  1.00  0.64           H  
ATOM   1169 2HE  LYS A  68      -1.837   5.452   3.057  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  68      -4.137   6.108   2.848  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  68      -3.456   6.858   4.150  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  68      -3.728   7.701   2.756  1.00  0.64           H  
ATOM   1173  N   ILE A  69       3.396   7.089   5.101  1.00  0.66           N  
ATOM   1174  CA  ILE A  69       4.048   5.975   5.760  1.00  0.66           C  
ATOM   1175  C   ILE A  69       3.844   6.092   7.259  1.00  0.66           C  
ATOM   1176  O   ILE A  69       3.451   5.130   7.930  1.00  0.66           O  
ATOM   1177  CB  ILE A  69       5.517   5.973   5.378  1.00  0.66           C  
ATOM   1178  CG1 ILE A  69       5.551   5.672   3.927  1.00  0.66           C  
ATOM   1179  CG2 ILE A  69       6.316   4.947   6.208  1.00  0.66           C  
ATOM   1180  CD1 ILE A  69       6.803   5.932   3.303  1.00  0.66           C  
ATOM   1181  H   ILE A  69       3.953   7.763   4.564  1.00  0.66           H  
ATOM   1182  HA  ILE A  69       3.590   5.048   5.416  1.00  0.66           H  
ATOM   1183  HB  ILE A  69       5.925   6.967   5.512  1.00  0.66           H  
ATOM   1184 1HG1 ILE A  69       5.301   4.625   3.772  1.00  0.66           H  
ATOM   1185 2HG1 ILE A  69       4.797   6.281   3.440  1.00  0.66           H  
ATOM   1186 1HG2 ILE A  69       7.355   4.953   5.894  1.00  0.66           H  
ATOM   1187 2HG2 ILE A  69       6.253   5.210   7.265  1.00  0.66           H  
ATOM   1188 3HG2 ILE A  69       5.898   3.952   6.056  1.00  0.66           H  
ATOM   1189 1HD1 ILE A  69       6.682   5.695   2.257  1.00  0.66           H  
ATOM   1190 2HD1 ILE A  69       7.056   6.986   3.419  1.00  0.66           H  
ATOM   1191 3HD1 ILE A  69       7.575   5.316   3.755  1.00  0.66           H  
ATOM   1192  N   LEU A  70       4.061   7.289   7.789  1.00  0.68           N  
ATOM   1193  CA  LEU A  70       3.858   7.480   9.204  1.00  0.68           C  
ATOM   1194  C   LEU A  70       2.399   7.272   9.595  1.00  0.68           C  
ATOM   1195  O   LEU A  70       2.139   6.693  10.648  1.00  0.68           O  
ATOM   1196  CB  LEU A  70       4.317   8.863   9.611  1.00  0.68           C  
ATOM   1197  CG  LEU A  70       5.780   9.093   9.537  1.00  0.68           C  
ATOM   1198  CD1 LEU A  70       6.006  10.489   9.788  1.00  0.68           C  
ATOM   1199  CD2 LEU A  70       6.499   8.250  10.525  1.00  0.68           C  
ATOM   1200  H   LEU A  70       4.381   8.065   7.205  1.00  0.68           H  
ATOM   1201  HA  LEU A  70       4.462   6.747   9.736  1.00  0.68           H  
ATOM   1202 1HB  LEU A  70       3.848   9.578   8.945  1.00  0.68           H  
ATOM   1203 2HB  LEU A  70       3.994   9.058  10.626  1.00  0.68           H  
ATOM   1204  HG  LEU A  70       6.130   8.864   8.534  1.00  0.68           H  
ATOM   1205 1HD1 LEU A  70       7.053  10.729   9.707  1.00  0.68           H  
ATOM   1206 2HD1 LEU A  70       5.441  11.002   9.039  1.00  0.68           H  
ATOM   1207 3HD1 LEU A  70       5.645  10.752  10.777  1.00  0.68           H  
ATOM   1208 1HD2 LEU A  70       7.555   8.463  10.433  1.00  0.68           H  
ATOM   1209 2HD2 LEU A  70       6.160   8.486  11.537  1.00  0.68           H  
ATOM   1210 3HD2 LEU A  70       6.314   7.196  10.314  1.00  0.68           H  
ATOM   1211  N   GLU A  71       1.442   7.696   8.751  1.00  0.69           N  
ATOM   1212  CA  GLU A  71       0.026   7.502   9.077  1.00  0.69           C  
ATOM   1213  C   GLU A  71      -0.309   6.025   9.164  1.00  0.69           C  
ATOM   1214  O   GLU A  71      -1.070   5.610  10.036  1.00  0.69           O  
ATOM   1215  CB  GLU A  71      -0.896   8.117   8.016  1.00  0.69           C  
ATOM   1216  CG  GLU A  71      -0.944   9.612   7.965  1.00  0.69           C  
ATOM   1217  CD  GLU A  71      -1.760  10.120   6.825  1.00  0.69           C  
ATOM   1218  OE1 GLU A  71      -2.211   9.332   6.023  1.00  0.69           O  
ATOM   1219  OE2 GLU A  71      -1.938  11.311   6.740  1.00  0.69           O  
ATOM   1220  H   GLU A  71       1.704   8.186   7.900  1.00  0.69           H  
ATOM   1221  HA  GLU A  71      -0.178   7.962  10.037  1.00  0.69           H  
ATOM   1222 1HB  GLU A  71      -0.587   7.769   7.034  1.00  0.69           H  
ATOM   1223 2HB  GLU A  71      -1.913   7.763   8.179  1.00  0.69           H  
ATOM   1224 1HG  GLU A  71      -1.345   9.999   8.904  1.00  0.69           H  
ATOM   1225 2HG  GLU A  71       0.036   9.964   7.853  1.00  0.69           H  
ATOM   1226  N   ARG A  72       0.265   5.228   8.260  1.00  0.69           N  
ATOM   1227  CA  ARG A  72       0.044   3.790   8.250  1.00  0.69           C  
ATOM   1228  C   ARG A  72       0.513   3.134   9.541  1.00  0.69           C  
ATOM   1229  O   ARG A  72      -0.163   2.258  10.087  1.00  0.69           O  
ATOM   1230  CB  ARG A  72       0.761   3.136   7.078  1.00  0.69           C  
ATOM   1231  CG  ARG A  72       0.555   1.629   6.992  1.00  0.69           C  
ATOM   1232  CD  ARG A  72       1.236   1.029   5.819  1.00  0.69           C  
ATOM   1233  NE  ARG A  72       1.042  -0.419   5.770  1.00  0.69           N  
ATOM   1234  CZ  ARG A  72       1.830  -1.305   6.415  1.00  0.69           C  
ATOM   1235  NH1 ARG A  72       2.841  -0.860   7.121  1.00  0.69           N  
ATOM   1236  NH2 ARG A  72       1.586  -2.602   6.338  1.00  0.69           N  
ATOM   1237  H   ARG A  72       0.857   5.643   7.538  1.00  0.69           H  
ATOM   1238  HA  ARG A  72      -1.024   3.612   8.141  1.00  0.69           H  
ATOM   1239 1HB  ARG A  72       0.429   3.591   6.146  1.00  0.69           H  
ATOM   1240 2HB  ARG A  72       1.832   3.317   7.164  1.00  0.69           H  
ATOM   1241 1HG  ARG A  72       0.966   1.166   7.893  1.00  0.69           H  
ATOM   1242 2HG  ARG A  72      -0.510   1.408   6.924  1.00  0.69           H  
ATOM   1243 1HD  ARG A  72       0.838   1.462   4.902  1.00  0.69           H  
ATOM   1244 2HD  ARG A  72       2.306   1.230   5.885  1.00  0.69           H  
ATOM   1245  HE  ARG A  72       0.263  -0.779   5.235  1.00  0.69           H  
ATOM   1246 1HH1 ARG A  72       3.013   0.141   7.165  1.00  0.69           H  
ATOM   1247 2HH1 ARG A  72       3.448  -1.496   7.622  1.00  0.69           H  
ATOM   1248 1HH2 ARG A  72       0.804  -2.939   5.792  1.00  0.69           H  
ATOM   1249 2HH2 ARG A  72       2.181  -3.255   6.826  1.00  0.69           H  
ATOM   1250  N   GLU A  73       1.682   3.558  10.014  1.00  0.68           N  
ATOM   1251  CA  GLU A  73       2.276   3.003  11.223  1.00  0.68           C  
ATOM   1252  C   GLU A  73       1.700   3.597  12.527  1.00  0.68           C  
ATOM   1253  O   GLU A  73       1.662   2.919  13.558  1.00  0.68           O  
ATOM   1254  CB  GLU A  73       3.785   3.232  11.172  1.00  0.68           C  
ATOM   1255  CG  GLU A  73       4.531   2.511  10.046  1.00  0.68           C  
ATOM   1256  CD  GLU A  73       4.581   1.007  10.172  1.00  0.68           C  
ATOM   1257  OE1 GLU A  73       4.580   0.518  11.274  1.00  0.68           O  
ATOM   1258  OE2 GLU A  73       4.667   0.351   9.158  1.00  0.68           O  
ATOM   1259  H   GLU A  73       2.189   4.276   9.492  1.00  0.68           H  
ATOM   1260  HA  GLU A  73       2.083   1.931  11.230  1.00  0.68           H  
ATOM   1261 1HB  GLU A  73       3.973   4.300  11.050  1.00  0.68           H  
ATOM   1262 2HB  GLU A  73       4.229   2.913  12.109  1.00  0.68           H  
ATOM   1263 1HG  GLU A  73       4.035   2.758   9.105  1.00  0.68           H  
ATOM   1264 2HG  GLU A  73       5.534   2.910   9.995  1.00  0.68           H  
ATOM   1265  N   SER A  74       1.302   4.872  12.490  1.00  0.67           N  
ATOM   1266  CA  SER A  74       0.794   5.600  13.655  1.00  0.67           C  
ATOM   1267  C   SER A  74      -0.541   5.093  14.168  1.00  0.67           C  
ATOM   1268  O   SER A  74      -1.386   4.602  13.417  1.00  0.67           O  
ATOM   1269  CB  SER A  74       0.695   7.083  13.357  1.00  0.67           C  
ATOM   1270  OG  SER A  74       1.960   7.627  13.103  1.00  0.67           O  
ATOM   1271  H   SER A  74       1.373   5.378  11.615  1.00  0.67           H  
ATOM   1272  HA  SER A  74       1.500   5.467  14.466  1.00  0.67           H  
ATOM   1273 1HB  SER A  74       0.061   7.231  12.496  1.00  0.67           H  
ATOM   1274 2HB  SER A  74       0.238   7.580  14.196  1.00  0.67           H  
ATOM   1275  HG  SER A  74       2.233   7.237  12.250  1.00  0.67           H  
ATOM   1276  N   GLU A  75      -0.736   5.236  15.473  1.00  0.67           N  
ATOM   1277  CA  GLU A  75      -1.985   4.842  16.095  1.00  0.67           C  
ATOM   1278  C   GLU A  75      -2.894   6.034  16.296  1.00  0.67           C  
ATOM   1279  O   GLU A  75      -2.520   6.994  16.979  1.00  0.67           O  
ATOM   1280  CB  GLU A  75      -1.725   4.186  17.452  1.00  0.67           C  
ATOM   1281  CG  GLU A  75      -2.971   3.706  18.188  1.00  0.67           C  
ATOM   1282  CD  GLU A  75      -2.658   3.119  19.547  1.00  0.67           C  
ATOM   1283  OE1 GLU A  75      -1.499   3.016  19.872  1.00  0.67           O  
ATOM   1284  OE2 GLU A  75      -3.576   2.773  20.253  1.00  0.67           O  
ATOM   1285  H   GLU A  75      -0.004   5.668  16.036  1.00  0.67           H  
ATOM   1286  HA  GLU A  75      -2.491   4.129  15.444  1.00  0.67           H  
ATOM   1287 1HB  GLU A  75      -1.045   3.344  17.332  1.00  0.67           H  
ATOM   1288 2HB  GLU A  75      -1.247   4.908  18.097  1.00  0.67           H  
ATOM   1289 1HG  GLU A  75      -3.644   4.548  18.316  1.00  0.67           H  
ATOM   1290 2HG  GLU A  75      -3.480   2.963  17.579  1.00  0.67           H  
ATOM   1291  N   PHE A  76      -4.092   5.948  15.734  1.00  0.67           N  
ATOM   1292  CA  PHE A  76      -5.102   6.980  15.893  1.00  0.67           C  
ATOM   1293  C   PHE A  76      -6.305   6.322  16.551  1.00  0.67           C  
ATOM   1294  O   PHE A  76      -6.658   5.197  16.187  1.00  0.67           O  
ATOM   1295  CB  PHE A  76      -5.513   7.577  14.544  1.00  0.67           C  
ATOM   1296  CG  PHE A  76      -4.451   8.350  13.783  1.00  0.67           C  
ATOM   1297  CD1 PHE A  76      -3.544   7.700  12.954  1.00  0.67           C  
ATOM   1298  CD2 PHE A  76      -4.392   9.735  13.861  1.00  0.67           C  
ATOM   1299  CE1 PHE A  76      -2.611   8.412  12.228  1.00  0.67           C  
ATOM   1300  CE2 PHE A  76      -3.454  10.447  13.140  1.00  0.67           C  
ATOM   1301  CZ  PHE A  76      -2.560   9.782  12.316  1.00  0.67           C  
ATOM   1302  H   PHE A  76      -4.310   5.131  15.178  1.00  0.67           H  
ATOM   1303  HA  PHE A  76      -4.722   7.760  16.543  1.00  0.67           H  
ATOM   1304 1HB  PHE A  76      -5.878   6.781  13.897  1.00  0.67           H  
ATOM   1305 2HB  PHE A  76      -6.340   8.252  14.709  1.00  0.67           H  
ATOM   1306  HD1 PHE A  76      -3.579   6.610  12.869  1.00  0.67           H  
ATOM   1307  HD2 PHE A  76      -5.105  10.262  14.500  1.00  0.67           H  
ATOM   1308  HE1 PHE A  76      -1.922   7.875  11.582  1.00  0.67           H  
ATOM   1309  HE2 PHE A  76      -3.421  11.533  13.217  1.00  0.67           H  
ATOM   1310  HZ  PHE A  76      -1.820  10.339  11.740  1.00  0.67           H  
ATOM   1311  N   THR A  77      -6.940   7.002  17.498  1.00  0.67           N  
ATOM   1312  CA  THR A  77      -8.085   6.405  18.182  1.00  0.67           C  
ATOM   1313  C   THR A  77      -9.305   7.309  18.195  1.00  0.67           C  
ATOM   1314  O   THR A  77      -9.227   8.497  17.892  1.00  0.67           O  
ATOM   1315  CB  THR A  77      -7.708   5.998  19.631  1.00  0.67           C  
ATOM   1316  OG1 THR A  77      -7.371   7.156  20.401  1.00  0.67           O  
ATOM   1317  CG2 THR A  77      -6.504   5.043  19.635  1.00  0.67           C  
ATOM   1318  H   THR A  77      -6.599   7.927  17.759  1.00  0.67           H  
ATOM   1319  HA  THR A  77      -8.367   5.497  17.651  1.00  0.67           H  
ATOM   1320  HB  THR A  77      -8.565   5.506  20.090  1.00  0.67           H  
ATOM   1321  HG1 THR A  77      -6.418   7.340  20.321  1.00  0.67           H  
ATOM   1322 1HG2 THR A  77      -6.261   4.764  20.659  1.00  0.67           H  
ATOM   1323 2HG2 THR A  77      -6.741   4.147  19.062  1.00  0.67           H  
ATOM   1324 3HG2 THR A  77      -5.645   5.536  19.193  1.00  0.67           H  
ATOM   1325  N   THR A  78     -10.452   6.754  18.540  1.00  0.68           N  
ATOM   1326  CA  THR A  78     -11.657   7.562  18.593  1.00  0.68           C  
ATOM   1327  C   THR A  78     -11.755   8.331  19.903  1.00  0.68           C  
ATOM   1328  O   THR A  78     -11.043   8.026  20.859  1.00  0.68           O  
ATOM   1329  CB  THR A  78     -12.880   6.672  18.384  1.00  0.68           C  
ATOM   1330  OG1 THR A  78     -12.946   5.699  19.438  1.00  0.68           O  
ATOM   1331  CG2 THR A  78     -12.777   5.970  17.028  1.00  0.68           C  
ATOM   1332  H   THR A  78     -10.487   5.773  18.778  1.00  0.68           H  
ATOM   1333  HA  THR A  78     -11.624   8.288  17.779  1.00  0.68           H  
ATOM   1334  HB  THR A  78     -13.780   7.280  18.414  1.00  0.68           H  
ATOM   1335  HG1 THR A  78     -13.807   5.268  19.439  1.00  0.68           H  
ATOM   1336 1HG2 THR A  78     -13.642   5.337  16.875  1.00  0.68           H  
ATOM   1337 2HG2 THR A  78     -12.731   6.717  16.231  1.00  0.68           H  
ATOM   1338 3HG2 THR A  78     -11.875   5.361  17.002  1.00  0.68           H  
ATOM   1339  N   SER A  79     -12.658   9.311  19.944  1.00  0.68           N  
ATOM   1340  CA  SER A  79     -12.888  10.113  21.142  1.00  0.68           C  
ATOM   1341  C   SER A  79     -14.214   9.788  21.830  1.00  0.68           C  
ATOM   1342  O   SER A  79     -14.551  10.385  22.852  1.00  0.68           O  
ATOM   1343  CB  SER A  79     -12.863  11.580  20.767  1.00  0.68           C  
ATOM   1344  OG  SER A  79     -13.913  11.891  19.889  1.00  0.68           O  
ATOM   1345  H   SER A  79     -13.191   9.517  19.113  1.00  0.68           H  
ATOM   1346  HA  SER A  79     -12.080   9.913  21.847  1.00  0.68           H  
ATOM   1347 1HB  SER A  79     -12.933  12.194  21.663  1.00  0.68           H  
ATOM   1348 2HB  SER A  79     -11.919  11.805  20.286  1.00  0.68           H  
ATOM   1349  HG  SER A  79     -13.730  12.776  19.561  1.00  0.68           H  
ATOM   1350  N   SER A  80     -14.978   8.877  21.237  1.00  0.67           N  
ATOM   1351  CA  SER A  80     -16.309   8.521  21.726  1.00  0.67           C  
ATOM   1352  C   SER A  80     -16.299   7.379  22.727  1.00  0.67           C  
ATOM   1353  O   SER A  80     -15.460   6.480  22.661  1.00  0.67           O  
ATOM   1354  CB  SER A  80     -17.222   8.163  20.577  1.00  0.67           C  
ATOM   1355  OG  SER A  80     -18.475   7.718  21.052  1.00  0.67           O  
ATOM   1356  H   SER A  80     -14.615   8.419  20.419  1.00  0.67           H  
ATOM   1357  HA  SER A  80     -16.732   9.395  22.228  1.00  0.67           H  
ATOM   1358 1HB  SER A  80     -17.366   9.041  19.946  1.00  0.67           H  
ATOM   1359 2HB  SER A  80     -16.764   7.386  19.963  1.00  0.67           H  
ATOM   1360  HG  SER A  80     -18.755   8.351  21.751  1.00  0.67           H  
ATOM   1361  N   SER A  81     -17.258   7.416  23.648  1.00  0.65           N  
ATOM   1362  CA  SER A  81     -17.465   6.358  24.630  1.00  0.65           C  
ATOM   1363  C   SER A  81     -18.253   5.163  24.064  1.00  0.65           C  
ATOM   1364  O   SER A  81     -18.380   4.129  24.724  1.00  0.65           O  
ATOM   1365  CB  SER A  81     -18.179   6.921  25.843  1.00  0.65           C  
ATOM   1366  OG  SER A  81     -19.495   7.306  25.532  1.00  0.65           O  
ATOM   1367  H   SER A  81     -17.906   8.201  23.641  1.00  0.65           H  
ATOM   1368  HA  SER A  81     -16.486   5.996  24.945  1.00  0.65           H  
ATOM   1369 1HB  SER A  81     -18.193   6.175  26.636  1.00  0.65           H  
ATOM   1370 2HB  SER A  81     -17.628   7.783  26.213  1.00  0.65           H  
ATOM   1371  HG  SER A  81     -19.439   7.872  24.727  1.00  0.65           H  
ATOM   1372  N   LEU A  82     -18.808   5.319  22.861  1.00  0.63           N  
ATOM   1373  CA  LEU A  82     -19.584   4.263  22.220  1.00  0.63           C  
ATOM   1374  C   LEU A  82     -18.779   3.664  21.094  1.00  0.63           C  
ATOM   1375  O   LEU A  82     -17.948   4.350  20.511  1.00  0.63           O  
ATOM   1376  CB  LEU A  82     -20.877   4.792  21.615  1.00  0.63           C  
ATOM   1377  CG  LEU A  82     -21.839   5.490  22.510  1.00  0.63           C  
ATOM   1378  CD1 LEU A  82     -22.960   5.965  21.665  1.00  0.63           C  
ATOM   1379  CD2 LEU A  82     -22.334   4.552  23.580  1.00  0.63           C  
ATOM   1380  H   LEU A  82     -18.666   6.190  22.356  1.00  0.63           H  
ATOM   1381  HA  LEU A  82     -19.808   3.486  22.948  1.00  0.63           H  
ATOM   1382 1HB  LEU A  82     -20.612   5.488  20.827  1.00  0.63           H  
ATOM   1383 2HB  LEU A  82     -21.405   3.954  21.159  1.00  0.63           H  
ATOM   1384  HG  LEU A  82     -21.360   6.357  22.974  1.00  0.63           H  
ATOM   1385 1HD1 LEU A  82     -23.655   6.465  22.278  1.00  0.63           H  
ATOM   1386 2HD1 LEU A  82     -22.581   6.645  20.900  1.00  0.63           H  
ATOM   1387 3HD1 LEU A  82     -23.444   5.118  21.193  1.00  0.63           H  
ATOM   1388 1HD2 LEU A  82     -23.049   5.075  24.220  1.00  0.63           H  
ATOM   1389 2HD2 LEU A  82     -22.817   3.695  23.117  1.00  0.63           H  
ATOM   1390 3HD2 LEU A  82     -21.491   4.211  24.184  1.00  0.63           H  
ATOM   1391  N   ASP A  83     -19.046   2.406  20.753  1.00  0.61           N  
ATOM   1392  CA  ASP A  83     -18.396   1.788  19.602  1.00  0.61           C  
ATOM   1393  C   ASP A  83     -19.084   2.266  18.316  1.00  0.61           C  
ATOM   1394  O   ASP A  83     -20.242   1.908  18.081  1.00  0.61           O  
ATOM   1395  CB  ASP A  83     -18.447   0.260  19.701  1.00  0.61           C  
ATOM   1396  CG  ASP A  83     -17.708  -0.500  18.548  1.00  0.61           C  
ATOM   1397  OD1 ASP A  83     -17.584   0.025  17.442  1.00  0.61           O  
ATOM   1398  OD2 ASP A  83     -17.275  -1.603  18.800  1.00  0.61           O  
ATOM   1399  H   ASP A  83     -19.719   1.879  21.293  1.00  0.61           H  
ATOM   1400  HA  ASP A  83     -17.349   2.053  19.625  1.00  0.61           H  
ATOM   1401 1HB  ASP A  83     -18.004  -0.053  20.650  1.00  0.61           H  
ATOM   1402 2HB  ASP A  83     -19.489  -0.066  19.711  1.00  0.61           H  
ATOM   1403  N   PRO A  84     -18.407   3.048  17.450  1.00  0.59           N  
ATOM   1404  CA  PRO A  84     -18.933   3.614  16.225  1.00  0.59           C  
ATOM   1405  C   PRO A  84     -19.533   2.569  15.301  1.00  0.59           C  
ATOM   1406  O   PRO A  84     -20.417   2.882  14.500  1.00  0.59           O  
ATOM   1407  CB  PRO A  84     -17.681   4.180  15.573  1.00  0.59           C  
ATOM   1408  CG  PRO A  84     -16.770   4.492  16.695  1.00  0.59           C  
ATOM   1409  CD  PRO A  84     -16.972   3.383  17.663  1.00  0.59           C  
ATOM   1410  HA  PRO A  84     -19.649   4.407  16.457  1.00  0.59           H  
ATOM   1411 1HB  PRO A  84     -17.251   3.420  14.904  1.00  0.59           H  
ATOM   1412 2HB  PRO A  84     -17.917   5.035  14.938  1.00  0.59           H  
ATOM   1413 1HG  PRO A  84     -15.746   4.563  16.314  1.00  0.59           H  
ATOM   1414 2HG  PRO A  84     -17.031   5.458  17.140  1.00  0.59           H  
ATOM   1415 1HD  PRO A  84     -16.336   2.514  17.423  1.00  0.59           H  
ATOM   1416 2HD  PRO A  84     -16.757   3.805  18.628  1.00  0.59           H  
ATOM   1417  N   LEU A  85     -19.065   1.320  15.374  1.00  0.58           N  
ATOM   1418  CA  LEU A  85     -19.603   0.320  14.473  1.00  0.58           C  
ATOM   1419  C   LEU A  85     -21.034  -0.001  14.853  1.00  0.58           C  
ATOM   1420  O   LEU A  85     -21.934   0.040  14.012  1.00  0.58           O  
ATOM   1421  CB  LEU A  85     -18.746  -0.941  14.489  1.00  0.58           C  
ATOM   1422  CG  LEU A  85     -19.223  -2.077  13.594  1.00  0.58           C  
ATOM   1423  CD1 LEU A  85     -19.239  -1.591  12.150  1.00  0.58           C  
ATOM   1424  CD2 LEU A  85     -18.293  -3.266  13.766  1.00  0.58           C  
ATOM   1425  H   LEU A  85     -18.362   1.037  16.069  1.00  0.58           H  
ATOM   1426  HA  LEU A  85     -19.595   0.729  13.461  1.00  0.58           H  
ATOM   1427 1HB  LEU A  85     -17.735  -0.673  14.187  1.00  0.58           H  
ATOM   1428 2HB  LEU A  85     -18.702  -1.316  15.515  1.00  0.58           H  
ATOM   1429  HG  LEU A  85     -20.235  -2.365  13.870  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  85     -19.573  -2.384  11.495  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  85     -19.913  -0.738  12.061  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  85     -18.232  -1.289  11.861  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  85     -18.615  -4.084  13.136  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  85     -17.280  -2.975  13.490  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  85     -18.308  -3.584  14.810  1.00  0.58           H  
ATOM   1436  N   GLU A  86     -21.256  -0.305  16.139  1.00  0.57           N  
ATOM   1437  CA  GLU A  86     -22.612  -0.597  16.582  1.00  0.57           C  
ATOM   1438  C   GLU A  86     -23.488   0.621  16.370  1.00  0.57           C  
ATOM   1439  O   GLU A  86     -24.655   0.494  16.002  1.00  0.57           O  
ATOM   1440  CB  GLU A  86     -22.707  -1.017  18.050  1.00  0.57           C  
ATOM   1441  CG  GLU A  86     -24.154  -1.456  18.422  1.00  0.57           C  
ATOM   1442  CD  GLU A  86     -24.368  -1.907  19.854  1.00  0.57           C  
ATOM   1443  OE1 GLU A  86     -23.439  -1.880  20.626  1.00  0.57           O  
ATOM   1444  OE2 GLU A  86     -25.490  -2.281  20.165  1.00  0.57           O  
ATOM   1445  H   GLU A  86     -20.485  -0.309  16.796  1.00  0.57           H  
ATOM   1446  HA  GLU A  86     -23.007  -1.409  15.972  1.00  0.57           H  
ATOM   1447 1HB  GLU A  86     -22.022  -1.842  18.246  1.00  0.57           H  
ATOM   1448 2HB  GLU A  86     -22.420  -0.181  18.691  1.00  0.57           H  
ATOM   1449 1HG  GLU A  86     -24.827  -0.635  18.210  1.00  0.57           H  
ATOM   1450 2HG  GLU A  86     -24.432  -2.274  17.759  1.00  0.57           H  
ATOM   1451  N   VAL A  87     -22.937   1.817  16.607  1.00  0.57           N  
ATOM   1452  CA  VAL A  87     -23.746   3.014  16.441  1.00  0.57           C  
ATOM   1453  C   VAL A  87     -24.161   3.204  14.998  1.00  0.57           C  
ATOM   1454  O   VAL A  87     -25.340   3.416  14.715  1.00  0.57           O  
ATOM   1455  CB  VAL A  87     -23.006   4.268  16.922  1.00  0.57           C  
ATOM   1456  CG1 VAL A  87     -23.815   5.507  16.553  1.00  0.57           C  
ATOM   1457  CG2 VAL A  87     -22.800   4.201  18.436  1.00  0.57           C  
ATOM   1458  H   VAL A  87     -21.966   1.880  16.926  1.00  0.57           H  
ATOM   1459  HA  VAL A  87     -24.645   2.908  17.029  1.00  0.57           H  
ATOM   1460  HB  VAL A  87     -22.043   4.332  16.421  1.00  0.57           H  
ATOM   1461 1HG1 VAL A  87     -23.301   6.408  16.877  1.00  0.57           H  
ATOM   1462 2HG1 VAL A  87     -23.946   5.542  15.475  1.00  0.57           H  
ATOM   1463 3HG1 VAL A  87     -24.786   5.449  17.036  1.00  0.57           H  
ATOM   1464 1HG2 VAL A  87     -22.280   5.076  18.772  1.00  0.57           H  
ATOM   1465 2HG2 VAL A  87     -23.752   4.154  18.926  1.00  0.57           H  
ATOM   1466 3HG2 VAL A  87     -22.219   3.317  18.688  1.00  0.57           H  
ATOM   1467  N   ARG A  88     -23.230   3.085  14.059  1.00  0.56           N  
ATOM   1468  CA  ARG A  88     -23.617   3.262  12.674  1.00  0.56           C  
ATOM   1469  C   ARG A  88     -24.591   2.184  12.230  1.00  0.56           C  
ATOM   1470  O   ARG A  88     -25.598   2.496  11.590  1.00  0.56           O  
ATOM   1471  CB  ARG A  88     -22.397   3.238  11.774  1.00  0.56           C  
ATOM   1472  CG  ARG A  88     -21.494   4.464  11.897  1.00  0.56           C  
ATOM   1473  CD  ARG A  88     -20.240   4.318  11.108  1.00  0.56           C  
ATOM   1474  NE  ARG A  88     -20.484   4.318   9.664  1.00  0.56           N  
ATOM   1475  CZ  ARG A  88     -19.608   3.871   8.741  1.00  0.56           C  
ATOM   1476  NH1 ARG A  88     -18.446   3.385   9.116  1.00  0.56           N  
ATOM   1477  NH2 ARG A  88     -19.913   3.919   7.450  1.00  0.56           N  
ATOM   1478  H   ARG A  88     -22.256   2.897  14.296  1.00  0.56           H  
ATOM   1479  HA  ARG A  88     -24.103   4.232  12.575  1.00  0.56           H  
ATOM   1480 1HB  ARG A  88     -21.789   2.362  12.021  1.00  0.56           H  
ATOM   1481 2HB  ARG A  88     -22.707   3.144  10.735  1.00  0.56           H  
ATOM   1482 1HG  ARG A  88     -22.019   5.343  11.534  1.00  0.56           H  
ATOM   1483 2HG  ARG A  88     -21.223   4.616  12.938  1.00  0.56           H  
ATOM   1484 1HD  ARG A  88     -19.565   5.146  11.345  1.00  0.56           H  
ATOM   1485 2HD  ARG A  88     -19.756   3.376  11.377  1.00  0.56           H  
ATOM   1486  HE  ARG A  88     -21.362   4.689   9.339  1.00  0.56           H  
ATOM   1487 1HH1 ARG A  88     -18.185   3.346  10.120  1.00  0.56           H  
ATOM   1488 2HH1 ARG A  88     -17.792   3.050   8.430  1.00  0.56           H  
ATOM   1489 1HH2 ARG A  88     -20.800   4.296   7.150  1.00  0.56           H  
ATOM   1490 2HH2 ARG A  88     -19.252   3.583   6.765  1.00  0.56           H  
ATOM   1491  N   ARG A  89     -24.357   0.927  12.631  1.00  0.56           N  
ATOM   1492  CA  ARG A  89     -25.264  -0.140  12.233  1.00  0.56           C  
ATOM   1493  C   ARG A  89     -26.649   0.062  12.826  1.00  0.56           C  
ATOM   1494  O   ARG A  89     -27.657  -0.114  12.133  1.00  0.56           O  
ATOM   1495  CB  ARG A  89     -24.725  -1.496  12.667  1.00  0.56           C  
ATOM   1496  CG  ARG A  89     -23.520  -2.008  11.890  1.00  0.56           C  
ATOM   1497  CD  ARG A  89     -23.032  -3.295  12.446  1.00  0.56           C  
ATOM   1498  NE  ARG A  89     -21.957  -3.856  11.655  1.00  0.56           N  
ATOM   1499  CZ  ARG A  89     -21.243  -4.945  11.995  1.00  0.56           C  
ATOM   1500  NH1 ARG A  89     -21.497  -5.570  13.121  1.00  0.56           N  
ATOM   1501  NH2 ARG A  89     -20.287  -5.383  11.194  1.00  0.56           N  
ATOM   1502  H   ARG A  89     -23.528   0.701  13.184  1.00  0.56           H  
ATOM   1503  HA  ARG A  89     -25.346  -0.133  11.147  1.00  0.56           H  
ATOM   1504 1HB  ARG A  89     -24.427  -1.435  13.717  1.00  0.56           H  
ATOM   1505 2HB  ARG A  89     -25.513  -2.243  12.594  1.00  0.56           H  
ATOM   1506 1HG  ARG A  89     -23.794  -2.165  10.848  1.00  0.56           H  
ATOM   1507 2HG  ARG A  89     -22.712  -1.278  11.948  1.00  0.56           H  
ATOM   1508 1HD  ARG A  89     -22.657  -3.123  13.457  1.00  0.56           H  
ATOM   1509 2HD  ARG A  89     -23.847  -4.014  12.478  1.00  0.56           H  
ATOM   1510  HE  ARG A  89     -21.731  -3.399  10.783  1.00  0.56           H  
ATOM   1511 1HH1 ARG A  89     -22.227  -5.232  13.732  1.00  0.56           H  
ATOM   1512 2HH1 ARG A  89     -20.962  -6.387  13.377  1.00  0.56           H  
ATOM   1513 1HH2 ARG A  89     -20.092  -4.902  10.327  1.00  0.56           H  
ATOM   1514 2HH2 ARG A  89     -19.751  -6.200  11.448  1.00  0.56           H  
ATOM   1515  N   PHE A  90     -26.701   0.479  14.090  1.00  0.57           N  
ATOM   1516  CA  PHE A  90     -27.958   0.724  14.765  1.00  0.57           C  
ATOM   1517  C   PHE A  90     -28.735   1.779  14.003  1.00  0.57           C  
ATOM   1518  O   PHE A  90     -29.903   1.595  13.648  1.00  0.57           O  
ATOM   1519  CB  PHE A  90     -27.734   1.229  16.191  1.00  0.57           C  
ATOM   1520  CG  PHE A  90     -28.996   1.472  16.914  1.00  0.57           C  
ATOM   1521  CD1 PHE A  90     -29.604   0.442  17.595  1.00  0.57           C  
ATOM   1522  CD2 PHE A  90     -29.615   2.698  16.878  1.00  0.57           C  
ATOM   1523  CE1 PHE A  90     -30.789   0.640  18.246  1.00  0.57           C  
ATOM   1524  CE2 PHE A  90     -30.804   2.890  17.522  1.00  0.57           C  
ATOM   1525  CZ  PHE A  90     -31.384   1.866  18.216  1.00  0.57           C  
ATOM   1526  H   PHE A  90     -25.843   0.608  14.621  1.00  0.57           H  
ATOM   1527  HA  PHE A  90     -28.536  -0.199  14.788  1.00  0.57           H  
ATOM   1528 1HB  PHE A  90     -27.151   0.498  16.752  1.00  0.57           H  
ATOM   1529 2HB  PHE A  90     -27.161   2.156  16.171  1.00  0.57           H  
ATOM   1530  HD1 PHE A  90     -29.124  -0.538  17.617  1.00  0.57           H  
ATOM   1531  HD2 PHE A  90     -29.150   3.513  16.321  1.00  0.57           H  
ATOM   1532  HE1 PHE A  90     -31.252  -0.181  18.789  1.00  0.57           H  
ATOM   1533  HE2 PHE A  90     -31.294   3.861  17.484  1.00  0.57           H  
ATOM   1534  HZ  PHE A  90     -32.323   2.029  18.736  1.00  0.57           H  
ATOM   1535  N   LEU A  91     -28.069   2.891  13.703  1.00  0.58           N  
ATOM   1536  CA  LEU A  91     -28.737   3.976  13.023  1.00  0.58           C  
ATOM   1537  C   LEU A  91     -29.231   3.529  11.649  1.00  0.58           C  
ATOM   1538  O   LEU A  91     -30.380   3.777  11.290  1.00  0.58           O  
ATOM   1539  CB  LEU A  91     -27.748   5.137  12.872  1.00  0.58           C  
ATOM   1540  CG  LEU A  91     -27.323   5.842  14.191  1.00  0.58           C  
ATOM   1541  CD1 LEU A  91     -26.200   6.792  13.907  1.00  0.58           C  
ATOM   1542  CD2 LEU A  91     -28.458   6.567  14.759  1.00  0.58           C  
ATOM   1543  H   LEU A  91     -27.092   2.997  13.980  1.00  0.58           H  
ATOM   1544  HA  LEU A  91     -29.590   4.292  13.622  1.00  0.58           H  
ATOM   1545 1HB  LEU A  91     -26.842   4.751  12.401  1.00  0.58           H  
ATOM   1546 2HB  LEU A  91     -28.186   5.883  12.212  1.00  0.58           H  
ATOM   1547  HG  LEU A  91     -26.988   5.105  14.905  1.00  0.58           H  
ATOM   1548 1HD1 LEU A  91     -25.890   7.286  14.825  1.00  0.58           H  
ATOM   1549 2HD1 LEU A  91     -25.356   6.245  13.491  1.00  0.58           H  
ATOM   1550 3HD1 LEU A  91     -26.545   7.528  13.196  1.00  0.58           H  
ATOM   1551 1HD2 LEU A  91     -28.145   7.048  15.674  1.00  0.58           H  
ATOM   1552 2HD2 LEU A  91     -28.791   7.319  14.049  1.00  0.58           H  
ATOM   1553 3HD2 LEU A  91     -29.261   5.867  14.965  1.00  0.58           H  
ATOM   1554  N   PHE A  92     -28.419   2.760  10.914  1.00  0.60           N  
ATOM   1555  CA  PHE A  92     -28.852   2.309   9.593  1.00  0.60           C  
ATOM   1556  C   PHE A  92     -29.986   1.294   9.646  1.00  0.60           C  
ATOM   1557  O   PHE A  92     -30.812   1.235   8.726  1.00  0.60           O  
ATOM   1558  CB  PHE A  92     -27.687   1.761   8.766  1.00  0.60           C  
ATOM   1559  CG  PHE A  92     -26.828   2.848   8.179  1.00  0.60           C  
ATOM   1560  CD1 PHE A  92     -25.504   3.023   8.542  1.00  0.60           C  
ATOM   1561  CD2 PHE A  92     -27.383   3.723   7.260  1.00  0.60           C  
ATOM   1562  CE1 PHE A  92     -24.753   4.048   7.996  1.00  0.60           C  
ATOM   1563  CE2 PHE A  92     -26.647   4.750   6.710  1.00  0.60           C  
ATOM   1564  CZ  PHE A  92     -25.325   4.913   7.075  1.00  0.60           C  
ATOM   1565  H   PHE A  92     -27.482   2.535  11.245  1.00  0.60           H  
ATOM   1566  HA  PHE A  92     -29.226   3.186   9.060  1.00  0.60           H  
ATOM   1567 1HB  PHE A  92     -27.060   1.134   9.405  1.00  0.60           H  
ATOM   1568 2HB  PHE A  92     -28.066   1.141   7.958  1.00  0.60           H  
ATOM   1569  HD1 PHE A  92     -25.055   2.345   9.262  1.00  0.60           H  
ATOM   1570  HD2 PHE A  92     -28.425   3.589   6.988  1.00  0.60           H  
ATOM   1571  HE1 PHE A  92     -23.715   4.174   8.290  1.00  0.60           H  
ATOM   1572  HE2 PHE A  92     -27.109   5.431   5.991  1.00  0.60           H  
ATOM   1573  HZ  PHE A  92     -24.738   5.722   6.644  1.00  0.60           H  
ATOM   1574  N   SER A  93     -30.090   0.524  10.732  1.00  0.63           N  
ATOM   1575  CA  SER A  93     -31.150  -0.474  10.848  1.00  0.63           C  
ATOM   1576  C   SER A  93     -32.528   0.193  10.917  1.00  0.63           C  
ATOM   1577  O   SER A  93     -33.551  -0.469  10.730  1.00  0.63           O  
ATOM   1578  CB  SER A  93     -30.961  -1.375  12.064  1.00  0.63           C  
ATOM   1579  OG  SER A  93     -31.224  -0.713  13.283  1.00  0.63           O  
ATOM   1580  H   SER A  93     -29.385   0.587  11.471  1.00  0.63           H  
ATOM   1581  HA  SER A  93     -31.123  -1.101   9.957  1.00  0.63           H  
ATOM   1582 1HB  SER A  93     -31.608  -2.244  11.976  1.00  0.63           H  
ATOM   1583 2HB  SER A  93     -29.931  -1.735  12.072  1.00  0.63           H  
ATOM   1584  HG  SER A  93     -30.702   0.116  13.282  1.00  0.63           H  
ATOM   1585  N   ARG A  94     -32.558   1.501  11.209  1.00  0.67           N  
ATOM   1586  CA  ARG A  94     -33.790   2.256  11.300  1.00  0.67           C  
ATOM   1587  C   ARG A  94     -34.051   3.112  10.057  1.00  0.67           C  
ATOM   1588  O   ARG A  94     -34.998   3.904  10.033  1.00  0.67           O  
ATOM   1589  CB  ARG A  94     -33.767   3.124  12.531  1.00  0.67           C  
ATOM   1590  CG  ARG A  94     -33.844   2.374  13.839  1.00  0.67           C  
ATOM   1591  CD  ARG A  94     -33.767   3.284  14.998  1.00  0.67           C  
ATOM   1592  NE  ARG A  94     -33.948   2.570  16.245  1.00  0.67           N  
ATOM   1593  CZ  ARG A  94     -35.139   2.390  16.854  1.00  0.67           C  
ATOM   1594  NH1 ARG A  94     -36.223   2.902  16.326  1.00  0.67           N  
ATOM   1595  NH2 ARG A  94     -35.217   1.703  17.981  1.00  0.67           N  
ATOM   1596  H   ARG A  94     -31.687   2.017  11.346  1.00  0.67           H  
ATOM   1597  HA  ARG A  94     -34.613   1.551  11.404  1.00  0.67           H  
ATOM   1598 1HB  ARG A  94     -32.863   3.735  12.533  1.00  0.67           H  
ATOM   1599 2HB  ARG A  94     -34.625   3.781  12.499  1.00  0.67           H  
ATOM   1600 1HG  ARG A  94     -34.781   1.820  13.890  1.00  0.67           H  
ATOM   1601 2HG  ARG A  94     -33.002   1.676  13.902  1.00  0.67           H  
ATOM   1602 1HD  ARG A  94     -32.786   3.762  15.019  1.00  0.67           H  
ATOM   1603 2HD  ARG A  94     -34.535   4.043  14.919  1.00  0.67           H  
ATOM   1604  HE  ARG A  94     -33.134   2.159  16.670  1.00  0.67           H  
ATOM   1605 1HH1 ARG A  94     -36.161   3.446  15.468  1.00  0.67           H  
ATOM   1606 2HH1 ARG A  94     -37.114   2.784  16.777  1.00  0.67           H  
ATOM   1607 1HH2 ARG A  94     -34.383   1.309  18.391  1.00  0.67           H  
ATOM   1608 2HH2 ARG A  94     -36.112   1.575  18.431  1.00  0.67           H  
ATOM   1609  N   GLY A  95     -33.236   2.923   9.016  1.00  0.72           N  
ATOM   1610  CA  GLY A  95     -33.367   3.658   7.765  1.00  0.72           C  
ATOM   1611  C   GLY A  95     -32.124   4.479   7.436  1.00  0.72           C  
ATOM   1612  O   GLY A  95     -31.422   4.962   8.319  1.00  0.72           O  
ATOM   1613  H   GLY A  95     -32.475   2.249   9.083  1.00  0.72           H  
ATOM   1614 1HA  GLY A  95     -33.557   2.950   6.958  1.00  0.72           H  
ATOM   1615 2HA  GLY A  95     -34.233   4.316   7.818  1.00  0.72           H  
ATOM   1616  N   TYR A  96     -31.893   4.674   6.141  1.00  0.77           N  
ATOM   1617  CA  TYR A  96     -30.746   5.425   5.631  1.00  0.77           C  
ATOM   1618  C   TYR A  96     -30.616   6.829   6.214  1.00  0.77           C  
ATOM   1619  O   TYR A  96     -29.515   7.235   6.587  1.00  0.77           O  
ATOM   1620  CB  TYR A  96     -30.811   5.513   4.107  1.00  0.77           C  
ATOM   1621  CG  TYR A  96     -29.690   6.321   3.517  1.00  0.77           C  
ATOM   1622  CD1 TYR A  96     -28.434   5.756   3.353  1.00  0.77           C  
ATOM   1623  CD2 TYR A  96     -29.917   7.631   3.143  1.00  0.77           C  
ATOM   1624  CE1 TYR A  96     -27.407   6.508   2.819  1.00  0.77           C  
ATOM   1625  CE2 TYR A  96     -28.900   8.385   2.612  1.00  0.77           C  
ATOM   1626  CZ  TYR A  96     -27.645   7.831   2.448  1.00  0.77           C  
ATOM   1627  OH  TYR A  96     -26.625   8.588   1.917  1.00  0.77           O  
ATOM   1628  H   TYR A  96     -32.526   4.254   5.476  1.00  0.77           H  
ATOM   1629  HA  TYR A  96     -29.846   4.884   5.898  1.00  0.77           H  
ATOM   1630 1HB  TYR A  96     -30.774   4.511   3.678  1.00  0.77           H  
ATOM   1631 2HB  TYR A  96     -31.753   5.970   3.806  1.00  0.77           H  
ATOM   1632  HD1 TYR A  96     -28.258   4.722   3.649  1.00  0.77           H  
ATOM   1633  HD2 TYR A  96     -30.902   8.069   3.277  1.00  0.77           H  
ATOM   1634  HE1 TYR A  96     -26.418   6.069   2.691  1.00  0.77           H  
ATOM   1635  HE2 TYR A  96     -29.088   9.420   2.326  1.00  0.77           H  
ATOM   1636  HH  TYR A  96     -26.946   9.477   1.748  1.00  0.77           H  
ATOM   1637  N   VAL A  97     -31.747   7.550   6.231  1.00  0.81           N  
ATOM   1638  CA  VAL A  97     -31.913   8.948   6.647  1.00  0.81           C  
ATOM   1639  C   VAL A  97     -31.703   9.916   5.493  1.00  0.81           C  
ATOM   1640  O   VAL A  97     -30.584  10.098   5.015  1.00  0.81           O  
ATOM   1641  CB  VAL A  97     -31.020   9.366   7.817  1.00  0.81           C  
ATOM   1642  CG1 VAL A  97     -31.215  10.802   8.032  1.00  0.81           C  
ATOM   1643  CG2 VAL A  97     -31.402   8.599   9.098  1.00  0.81           C  
ATOM   1644  H   VAL A  97     -32.582   7.076   5.921  1.00  0.81           H  
ATOM   1645  HA  VAL A  97     -32.926   9.060   6.995  1.00  0.81           H  
ATOM   1646  HB  VAL A  97     -29.994   9.226   7.578  1.00  0.81           H  
ATOM   1647 1HG1 VAL A  97     -30.598  11.086   8.824  1.00  0.81           H  
ATOM   1648 2HG1 VAL A  97     -30.942  11.360   7.136  1.00  0.81           H  
ATOM   1649 3HG1 VAL A  97     -32.247  10.993   8.275  1.00  0.81           H  
ATOM   1650 1HG2 VAL A  97     -30.784   8.932   9.925  1.00  0.81           H  
ATOM   1651 2HG2 VAL A  97     -32.440   8.794   9.327  1.00  0.81           H  
ATOM   1652 3HG2 VAL A  97     -31.260   7.528   8.955  1.00  0.81           H  
ATOM   1653  N   THR A  98     -32.797  10.533   5.041  1.00  0.83           N  
ATOM   1654  CA  THR A  98     -32.769  11.409   3.880  1.00  0.83           C  
ATOM   1655  C   THR A  98     -32.937  12.912   4.175  1.00  0.83           C  
ATOM   1656  O   THR A  98     -32.987  13.725   3.250  1.00  0.83           O  
ATOM   1657  CB  THR A  98     -33.837  10.930   2.884  1.00  0.83           C  
ATOM   1658  OG1 THR A  98     -35.146  10.978   3.501  1.00  0.83           O  
ATOM   1659  CG2 THR A  98     -33.529   9.489   2.468  1.00  0.83           C  
ATOM   1660  H   THR A  98     -33.699  10.365   5.495  1.00  0.83           H  
ATOM   1661  HA  THR A  98     -31.798  11.284   3.399  1.00  0.83           H  
ATOM   1662  HB  THR A  98     -33.832  11.571   2.004  1.00  0.83           H  
ATOM   1663  HG1 THR A  98     -35.118  10.626   4.431  1.00  0.83           H  
ATOM   1664 1HG2 THR A  98     -34.283   9.147   1.761  1.00  0.83           H  
ATOM   1665 2HG2 THR A  98     -32.546   9.450   2.000  1.00  0.83           H  
ATOM   1666 3HG2 THR A  98     -33.540   8.845   3.346  1.00  0.83           H  
ATOM   1667  N   SER A  99     -33.019  13.283   5.452  1.00  0.84           N  
ATOM   1668  CA  SER A  99     -33.167  14.696   5.837  1.00  0.84           C  
ATOM   1669  C   SER A  99     -32.618  14.981   7.223  1.00  0.84           C  
ATOM   1670  O   SER A  99     -32.475  14.074   8.040  1.00  0.84           O  
ATOM   1671  CB  SER A  99     -34.627  15.136   5.802  1.00  0.84           C  
ATOM   1672  OG  SER A  99     -35.413  14.468   6.788  1.00  0.84           O  
ATOM   1673  H   SER A  99     -32.976  12.565   6.159  1.00  0.84           H  
ATOM   1674  HA  SER A  99     -32.607  15.303   5.123  1.00  0.84           H  
ATOM   1675 1HB  SER A  99     -34.678  16.211   5.967  1.00  0.84           H  
ATOM   1676 2HB  SER A  99     -35.041  14.942   4.812  1.00  0.84           H  
ATOM   1677  HG  SER A  99     -35.561  13.573   6.442  1.00  0.84           H  
ATOM   1678  N   GLU A 100     -32.378  16.261   7.515  1.00  0.83           N  
ATOM   1679  CA  GLU A 100     -31.900  16.669   8.837  1.00  0.83           C  
ATOM   1680  C   GLU A 100     -32.898  16.324   9.938  1.00  0.83           C  
ATOM   1681  O   GLU A 100     -32.507  15.935  11.039  1.00  0.83           O  
ATOM   1682  CB  GLU A 100     -31.624  18.171   8.856  1.00  0.83           C  
ATOM   1683  CG  GLU A 100     -30.422  18.601   8.019  1.00  0.83           C  
ATOM   1684  CD  GLU A 100     -30.215  20.099   8.001  1.00  0.83           C  
ATOM   1685  OE1 GLU A 100     -31.055  20.805   8.507  1.00  0.83           O  
ATOM   1686  OE2 GLU A 100     -29.213  20.533   7.481  1.00  0.83           O  
ATOM   1687  H   GLU A 100     -32.512  16.962   6.800  1.00  0.83           H  
ATOM   1688  HA  GLU A 100     -30.970  16.142   9.043  1.00  0.83           H  
ATOM   1689 1HB  GLU A 100     -32.501  18.707   8.490  1.00  0.83           H  
ATOM   1690 2HB  GLU A 100     -31.450  18.493   9.882  1.00  0.83           H  
ATOM   1691 1HG  GLU A 100     -29.528  18.126   8.421  1.00  0.83           H  
ATOM   1692 2HG  GLU A 100     -30.561  18.245   6.999  1.00  0.83           H  
ATOM   1693  N   ILE A 101     -34.187  16.450   9.636  1.00  0.80           N  
ATOM   1694  CA  ILE A 101     -35.212  16.135  10.615  1.00  0.80           C  
ATOM   1695  C   ILE A 101     -35.218  14.645  10.885  1.00  0.80           C  
ATOM   1696  O   ILE A 101     -35.248  14.215  12.043  1.00  0.80           O  
ATOM   1697  CB  ILE A 101     -36.600  16.570  10.139  1.00  0.80           C  
ATOM   1698  CG1 ILE A 101     -36.664  18.095  10.052  1.00  0.80           C  
ATOM   1699  CG2 ILE A 101     -37.658  16.035  11.092  1.00  0.80           C  
ATOM   1700  CD1 ILE A 101     -37.888  18.602   9.334  1.00  0.80           C  
ATOM   1701  H   ILE A 101     -34.449  16.768   8.715  1.00  0.80           H  
ATOM   1702  HA  ILE A 101     -34.982  16.655  11.544  1.00  0.80           H  
ATOM   1703  HB  ILE A 101     -36.781  16.174   9.139  1.00  0.80           H  
ATOM   1704 1HG1 ILE A 101     -36.657  18.508  11.061  1.00  0.80           H  
ATOM   1705 2HG1 ILE A 101     -35.781  18.455   9.524  1.00  0.80           H  
ATOM   1706 1HG2 ILE A 101     -38.645  16.338  10.747  1.00  0.80           H  
ATOM   1707 2HG2 ILE A 101     -37.603  14.947  11.123  1.00  0.80           H  
ATOM   1708 3HG2 ILE A 101     -37.483  16.436  12.090  1.00  0.80           H  
ATOM   1709 1HD1 ILE A 101     -37.870  19.691   9.306  1.00  0.80           H  
ATOM   1710 2HD1 ILE A 101     -37.898  18.212   8.315  1.00  0.80           H  
ATOM   1711 3HD1 ILE A 101     -38.782  18.268   9.859  1.00  0.80           H  
ATOM   1712  N   GLU A 102     -35.190  13.846   9.813  1.00  0.76           N  
ATOM   1713  CA  GLU A 102     -35.171  12.403   9.981  1.00  0.76           C  
ATOM   1714  C   GLU A 102     -33.921  12.007  10.766  1.00  0.76           C  
ATOM   1715  O   GLU A 102     -33.990  11.162  11.659  1.00  0.76           O  
ATOM   1716  CB  GLU A 102     -35.236  11.706   8.620  1.00  0.76           C  
ATOM   1717  CG  GLU A 102     -35.355  10.189   8.643  1.00  0.76           C  
ATOM   1718  CD  GLU A 102     -35.435   9.596   7.234  1.00  0.76           C  
ATOM   1719  OE1 GLU A 102     -35.332  10.351   6.278  1.00  0.76           O  
ATOM   1720  OE2 GLU A 102     -35.539   8.405   7.113  1.00  0.76           O  
ATOM   1721  H   GLU A 102     -35.169  14.234   8.867  1.00  0.76           H  
ATOM   1722  HA  GLU A 102     -36.046  12.109  10.562  1.00  0.76           H  
ATOM   1723 1HB  GLU A 102     -36.096  12.087   8.073  1.00  0.76           H  
ATOM   1724 2HB  GLU A 102     -34.352  11.968   8.041  1.00  0.76           H  
ATOM   1725 1HG  GLU A 102     -34.495   9.779   9.159  1.00  0.76           H  
ATOM   1726 2HG  GLU A 102     -36.246   9.911   9.205  1.00  0.76           H  
ATOM   1727  N   ARG A 103     -32.784  12.655  10.468  1.00  0.72           N  
ATOM   1728  CA  ARG A 103     -31.547  12.355  11.165  1.00  0.72           C  
ATOM   1729  C   ARG A 103     -31.701  12.637  12.637  1.00  0.72           C  
ATOM   1730  O   ARG A 103     -31.358  11.798  13.463  1.00  0.72           O  
ATOM   1731  CB  ARG A 103     -30.390  13.215  10.644  1.00  0.72           C  
ATOM   1732  CG  ARG A 103     -29.018  12.952  11.310  1.00  0.72           C  
ATOM   1733  CD  ARG A 103     -28.453  11.572  11.030  1.00  0.72           C  
ATOM   1734  NE  ARG A 103     -28.011  11.413   9.647  1.00  0.72           N  
ATOM   1735  CZ  ARG A 103     -27.687  10.230   9.067  1.00  0.72           C  
ATOM   1736  NH1 ARG A 103     -27.762   9.107   9.750  1.00  0.72           N  
ATOM   1737  NH2 ARG A 103     -27.302  10.199   7.804  1.00  0.72           N  
ATOM   1738  H   ARG A 103     -32.770  13.338   9.714  1.00  0.72           H  
ATOM   1739  HA  ARG A 103     -31.313  11.300  11.036  1.00  0.72           H  
ATOM   1740 1HB  ARG A 103     -30.289  13.135   9.571  1.00  0.72           H  
ATOM   1741 2HB  ARG A 103     -30.621  14.254  10.849  1.00  0.72           H  
ATOM   1742 1HG  ARG A 103     -28.303  13.687  10.945  1.00  0.72           H  
ATOM   1743 2HG  ARG A 103     -29.126  13.067  12.387  1.00  0.72           H  
ATOM   1744 1HD  ARG A 103     -27.597  11.401  11.678  1.00  0.72           H  
ATOM   1745 2HD  ARG A 103     -29.215  10.820  11.233  1.00  0.72           H  
ATOM   1746  HE  ARG A 103     -27.946  12.246   9.076  1.00  0.72           H  
ATOM   1747 1HH1 ARG A 103     -28.062   9.115  10.711  1.00  0.72           H  
ATOM   1748 2HH1 ARG A 103     -27.529   8.230   9.302  1.00  0.72           H  
ATOM   1749 1HH2 ARG A 103     -27.251  11.052   7.267  1.00  0.72           H  
ATOM   1750 2HH2 ARG A 103     -27.071   9.315   7.368  1.00  0.72           H  
ATOM   1751  N   ALA A 104     -32.295  13.780  12.980  1.00  0.68           N  
ATOM   1752  CA  ALA A 104     -32.478  14.126  14.378  1.00  0.68           C  
ATOM   1753  C   ALA A 104     -33.321  13.080  15.093  1.00  0.68           C  
ATOM   1754  O   ALA A 104     -33.034  12.712  16.237  1.00  0.68           O  
ATOM   1755  CB  ALA A 104     -33.142  15.486  14.483  1.00  0.68           C  
ATOM   1756  H   ALA A 104     -32.578  14.447  12.261  1.00  0.68           H  
ATOM   1757  HA  ALA A 104     -31.497  14.160  14.850  1.00  0.68           H  
ATOM   1758 1HB  ALA A 104     -33.258  15.755  15.530  1.00  0.68           H  
ATOM   1759 2HB  ALA A 104     -32.525  16.229  13.978  1.00  0.68           H  
ATOM   1760 3HB  ALA A 104     -34.119  15.446  14.007  1.00  0.68           H  
ATOM   1761  N   LYS A 105     -34.347  12.572  14.408  1.00  0.65           N  
ATOM   1762  CA  LYS A 105     -35.210  11.560  14.994  1.00  0.65           C  
ATOM   1763  C   LYS A 105     -34.436  10.273  15.254  1.00  0.65           C  
ATOM   1764  O   LYS A 105     -34.438   9.754  16.372  1.00  0.65           O  
ATOM   1765  CB  LYS A 105     -36.405  11.273  14.077  1.00  0.65           C  
ATOM   1766  CG  LYS A 105     -37.417  10.255  14.631  1.00  0.65           C  
ATOM   1767  CD  LYS A 105     -38.583  10.052  13.661  1.00  0.65           C  
ATOM   1768  CE  LYS A 105     -39.697   9.190  14.271  1.00  0.65           C  
ATOM   1769  NZ  LYS A 105     -39.260   7.793  14.521  1.00  0.65           N  
ATOM   1770  H   LYS A 105     -34.547  12.927  13.470  1.00  0.65           H  
ATOM   1771  HA  LYS A 105     -35.580  11.930  15.949  1.00  0.65           H  
ATOM   1772 1HB  LYS A 105     -36.928  12.206  13.861  1.00  0.65           H  
ATOM   1773 2HB  LYS A 105     -36.043  10.884  13.127  1.00  0.65           H  
ATOM   1774 1HG  LYS A 105     -36.915   9.293  14.786  1.00  0.65           H  
ATOM   1775 2HG  LYS A 105     -37.802  10.599  15.590  1.00  0.65           H  
ATOM   1776 1HD  LYS A 105     -38.994  11.022  13.379  1.00  0.65           H  
ATOM   1777 2HD  LYS A 105     -38.212   9.559  12.762  1.00  0.65           H  
ATOM   1778 1HE  LYS A 105     -40.015   9.633  15.213  1.00  0.65           H  
ATOM   1779 2HE  LYS A 105     -40.543   9.174  13.585  1.00  0.65           H  
ATOM   1780 1HZ  LYS A 105     -40.009   7.258  14.923  1.00  0.65           H  
ATOM   1781 2HZ  LYS A 105     -38.967   7.358  13.666  1.00  0.65           H  
ATOM   1782 3HZ  LYS A 105     -38.471   7.788  15.183  1.00  0.65           H  
ATOM   1783  N   ILE A 106     -33.722   9.790  14.237  1.00  0.63           N  
ATOM   1784  CA  ILE A 106     -33.032   8.513  14.360  1.00  0.63           C  
ATOM   1785  C   ILE A 106     -31.894   8.603  15.378  1.00  0.63           C  
ATOM   1786  O   ILE A 106     -31.690   7.678  16.176  1.00  0.63           O  
ATOM   1787  CB  ILE A 106     -32.509   8.037  12.994  1.00  0.63           C  
ATOM   1788  CG1 ILE A 106     -33.686   7.827  12.040  1.00  0.63           C  
ATOM   1789  CG2 ILE A 106     -31.771   6.720  13.164  1.00  0.63           C  
ATOM   1790  CD1 ILE A 106     -34.678   6.856  12.549  1.00  0.63           C  
ATOM   1791  H   ILE A 106     -33.713  10.294  13.349  1.00  0.63           H  
ATOM   1792  HA  ILE A 106     -33.745   7.774  14.718  1.00  0.63           H  
ATOM   1793  HB  ILE A 106     -31.847   8.795  12.568  1.00  0.63           H  
ATOM   1794 1HG1 ILE A 106     -34.189   8.767  11.869  1.00  0.63           H  
ATOM   1795 2HG1 ILE A 106     -33.310   7.452  11.089  1.00  0.63           H  
ATOM   1796 1HG2 ILE A 106     -31.393   6.367  12.198  1.00  0.63           H  
ATOM   1797 2HG2 ILE A 106     -30.969   6.878  13.828  1.00  0.63           H  
ATOM   1798 3HG2 ILE A 106     -32.444   5.975  13.582  1.00  0.63           H  
ATOM   1799 1HD1 ILE A 106     -35.483   6.737  11.820  1.00  0.63           H  
ATOM   1800 2HD1 ILE A 106     -34.185   5.922  12.701  1.00  0.63           H  
ATOM   1801 3HD1 ILE A 106     -35.092   7.208  13.497  1.00  0.63           H  
ATOM   1802  N   ILE A 107     -31.166   9.716  15.373  1.00  0.61           N  
ATOM   1803  CA  ILE A 107     -30.112   9.918  16.347  1.00  0.61           C  
ATOM   1804  C   ILE A 107     -30.674   9.934  17.763  1.00  0.61           C  
ATOM   1805  O   ILE A 107     -30.094   9.321  18.658  1.00  0.61           O  
ATOM   1806  CB  ILE A 107     -29.376  11.242  16.107  1.00  0.61           C  
ATOM   1807  CG1 ILE A 107     -28.563  11.234  14.791  1.00  0.61           C  
ATOM   1808  CG2 ILE A 107     -28.491  11.497  17.260  1.00  0.61           C  
ATOM   1809  CD1 ILE A 107     -27.413  10.271  14.789  1.00  0.61           C  
ATOM   1810  H   ILE A 107     -31.358  10.446  14.691  1.00  0.61           H  
ATOM   1811  HA  ILE A 107     -29.402   9.101  16.264  1.00  0.61           H  
ATOM   1812  HB  ILE A 107     -30.111  12.046  16.031  1.00  0.61           H  
ATOM   1813 1HG1 ILE A 107     -29.211  10.948  13.983  1.00  0.61           H  
ATOM   1814 2HG1 ILE A 107     -28.180  12.242  14.601  1.00  0.61           H  
ATOM   1815 1HG2 ILE A 107     -27.987  12.449  17.133  1.00  0.61           H  
ATOM   1816 2HG2 ILE A 107     -29.086  11.516  18.160  1.00  0.61           H  
ATOM   1817 3HG2 ILE A 107     -27.777  10.714  17.313  1.00  0.61           H  
ATOM   1818 1HD1 ILE A 107     -26.901  10.315  13.837  1.00  0.61           H  
ATOM   1819 2HD1 ILE A 107     -26.722  10.544  15.583  1.00  0.61           H  
ATOM   1820 3HD1 ILE A 107     -27.778   9.281  14.955  1.00  0.61           H  
ATOM   1821  N   ALA A 108     -31.807  10.620  17.977  1.00  0.60           N  
ATOM   1822  CA  ALA A 108     -32.419  10.649  19.299  1.00  0.60           C  
ATOM   1823  C   ALA A 108     -32.839   9.249  19.748  1.00  0.60           C  
ATOM   1824  O   ALA A 108     -32.667   8.887  20.922  1.00  0.60           O  
ATOM   1825  CB  ALA A 108     -33.619  11.577  19.294  1.00  0.60           C  
ATOM   1826  H   ALA A 108     -32.255  11.143  17.222  1.00  0.60           H  
ATOM   1827  HA  ALA A 108     -31.682  11.025  20.002  1.00  0.60           H  
ATOM   1828 1HB  ALA A 108     -34.057  11.617  20.288  1.00  0.60           H  
ATOM   1829 2HB  ALA A 108     -33.300  12.574  18.992  1.00  0.60           H  
ATOM   1830 3HB  ALA A 108     -34.358  11.204  18.583  1.00  0.60           H  
ATOM   1831  N   GLU A 109     -33.368   8.443  18.821  1.00  0.59           N  
ATOM   1832  CA  GLU A 109     -33.769   7.089  19.183  1.00  0.59           C  
ATOM   1833  C   GLU A 109     -32.539   6.290  19.614  1.00  0.59           C  
ATOM   1834  O   GLU A 109     -32.577   5.548  20.604  1.00  0.59           O  
ATOM   1835  CB  GLU A 109     -34.507   6.423  18.010  1.00  0.59           C  
ATOM   1836  CG  GLU A 109     -35.910   7.014  17.737  1.00  0.59           C  
ATOM   1837  CD  GLU A 109     -36.593   6.463  16.501  1.00  0.59           C  
ATOM   1838  OE1 GLU A 109     -35.973   5.742  15.764  1.00  0.59           O  
ATOM   1839  OE2 GLU A 109     -37.748   6.791  16.278  1.00  0.59           O  
ATOM   1840  H   GLU A 109     -33.520   8.788  17.871  1.00  0.59           H  
ATOM   1841  HA  GLU A 109     -34.452   7.145  20.030  1.00  0.59           H  
ATOM   1842 1HB  GLU A 109     -33.915   6.531  17.100  1.00  0.59           H  
ATOM   1843 2HB  GLU A 109     -34.616   5.356  18.203  1.00  0.59           H  
ATOM   1844 1HG  GLU A 109     -36.539   6.805  18.600  1.00  0.59           H  
ATOM   1845 2HG  GLU A 109     -35.824   8.092  17.648  1.00  0.59           H  
ATOM   1846  N   ALA A 110     -31.430   6.482  18.895  1.00  0.58           N  
ATOM   1847  CA  ALA A 110     -30.175   5.836  19.242  1.00  0.58           C  
ATOM   1848  C   ALA A 110     -29.668   6.327  20.581  1.00  0.58           C  
ATOM   1849  O   ALA A 110     -29.194   5.544  21.399  1.00  0.58           O  
ATOM   1850  CB  ALA A 110     -29.164   6.080  18.156  1.00  0.58           C  
ATOM   1851  H   ALA A 110     -31.471   7.085  18.071  1.00  0.58           H  
ATOM   1852  HA  ALA A 110     -30.353   4.776  19.344  1.00  0.58           H  
ATOM   1853 1HB  ALA A 110     -28.231   5.581  18.392  1.00  0.58           H  
ATOM   1854 2HB  ALA A 110     -29.560   5.699  17.234  1.00  0.58           H  
ATOM   1855 3HB  ALA A 110     -28.998   7.139  18.069  1.00  0.58           H  
ATOM   1856  N   ALA A 111     -29.816   7.618  20.851  1.00  0.57           N  
ATOM   1857  CA  ALA A 111     -29.357   8.149  22.121  1.00  0.57           C  
ATOM   1858  C   ALA A 111     -30.080   7.449  23.257  1.00  0.57           C  
ATOM   1859  O   ALA A 111     -29.477   7.106  24.278  1.00  0.57           O  
ATOM   1860  CB  ALA A 111     -29.579   9.639  22.167  1.00  0.57           C  
ATOM   1861  H   ALA A 111     -30.204   8.244  20.148  1.00  0.57           H  
ATOM   1862  HA  ALA A 111     -28.297   7.946  22.221  1.00  0.57           H  
ATOM   1863 1HB  ALA A 111     -29.221  10.030  23.097  1.00  0.57           H  
ATOM   1864 2HB  ALA A 111     -29.042  10.095  21.346  1.00  0.57           H  
ATOM   1865 3HB  ALA A 111     -30.634   9.855  22.070  1.00  0.57           H  
ATOM   1866  N   THR A 112     -31.372   7.167  23.068  1.00  0.57           N  
ATOM   1867  CA  THR A 112     -32.109   6.458  24.099  1.00  0.57           C  
ATOM   1868  C   THR A 112     -31.550   5.037  24.259  1.00  0.57           C  
ATOM   1869  O   THR A 112     -31.218   4.613  25.366  1.00  0.57           O  
ATOM   1870  CB  THR A 112     -33.615   6.408  23.769  1.00  0.57           C  
ATOM   1871  OG1 THR A 112     -34.138   7.746  23.703  1.00  0.57           O  
ATOM   1872  CG2 THR A 112     -34.360   5.623  24.831  1.00  0.57           C  
ATOM   1873  H   THR A 112     -31.842   7.488  22.217  1.00  0.57           H  
ATOM   1874  HA  THR A 112     -31.978   6.985  25.043  1.00  0.57           H  
ATOM   1875  HB  THR A 112     -33.758   5.926  22.805  1.00  0.57           H  
ATOM   1876  HG1 THR A 112     -33.695   8.224  22.977  1.00  0.57           H  
ATOM   1877 1HG2 THR A 112     -35.420   5.593  24.583  1.00  0.57           H  
ATOM   1878 2HG2 THR A 112     -33.967   4.607  24.870  1.00  0.57           H  
ATOM   1879 3HG2 THR A 112     -34.226   6.102  25.799  1.00  0.57           H  
ATOM   1880  N   TYR A 113     -31.373   4.335  23.137  1.00  0.57           N  
ATOM   1881  CA  TYR A 113     -30.848   2.964  23.111  1.00  0.57           C  
ATOM   1882  C   TYR A 113     -29.504   2.827  23.823  1.00  0.57           C  
ATOM   1883  O   TYR A 113     -29.292   1.900  24.608  1.00  0.57           O  
ATOM   1884  CB  TYR A 113     -30.737   2.459  21.674  1.00  0.57           C  
ATOM   1885  CG  TYR A 113     -30.096   1.090  21.520  1.00  0.57           C  
ATOM   1886  CD1 TYR A 113     -30.798  -0.081  21.753  1.00  0.57           C  
ATOM   1887  CD2 TYR A 113     -28.793   1.026  21.116  1.00  0.57           C  
ATOM   1888  CE1 TYR A 113     -30.160  -1.307  21.574  1.00  0.57           C  
ATOM   1889  CE2 TYR A 113     -28.156  -0.176  20.936  1.00  0.57           C  
ATOM   1890  CZ  TYR A 113     -28.820  -1.339  21.160  1.00  0.57           C  
ATOM   1891  OH  TYR A 113     -28.167  -2.549  20.974  1.00  0.57           O  
ATOM   1892  H   TYR A 113     -31.648   4.769  22.254  1.00  0.57           H  
ATOM   1893  HA  TYR A 113     -31.556   2.325  23.636  1.00  0.57           H  
ATOM   1894 1HB  TYR A 113     -31.728   2.428  21.224  1.00  0.57           H  
ATOM   1895 2HB  TYR A 113     -30.146   3.161  21.097  1.00  0.57           H  
ATOM   1896  HD1 TYR A 113     -31.839  -0.043  22.070  1.00  0.57           H  
ATOM   1897  HD2 TYR A 113     -28.276   1.935  20.937  1.00  0.57           H  
ATOM   1898  HE1 TYR A 113     -30.702  -2.235  21.753  1.00  0.57           H  
ATOM   1899  HE2 TYR A 113     -27.118  -0.208  20.611  1.00  0.57           H  
ATOM   1900  HH  TYR A 113     -27.227  -2.389  20.694  1.00  0.57           H  
ATOM   1901  N   PHE A 114     -28.591   3.748  23.534  1.00  0.57           N  
ATOM   1902  CA  PHE A 114     -27.245   3.711  24.084  1.00  0.57           C  
ATOM   1903  C   PHE A 114     -27.117   4.480  25.409  1.00  0.57           C  
ATOM   1904  O   PHE A 114     -26.000   4.688  25.889  1.00  0.57           O  
ATOM   1905  CB  PHE A 114     -26.252   4.311  23.080  1.00  0.57           C  
ATOM   1906  CG  PHE A 114     -26.005   3.514  21.816  1.00  0.57           C  
ATOM   1907  CD1 PHE A 114     -26.547   3.916  20.599  1.00  0.57           C  
ATOM   1908  CD2 PHE A 114     -25.226   2.378  21.834  1.00  0.57           C  
ATOM   1909  CE1 PHE A 114     -26.336   3.198  19.448  1.00  0.57           C  
ATOM   1910  CE2 PHE A 114     -25.004   1.660  20.681  1.00  0.57           C  
ATOM   1911  CZ  PHE A 114     -25.567   2.066  19.494  1.00  0.57           C  
ATOM   1912  H   PHE A 114     -28.839   4.489  22.879  1.00  0.57           H  
ATOM   1913  HA  PHE A 114     -26.980   2.669  24.264  1.00  0.57           H  
ATOM   1914 1HB  PHE A 114     -26.634   5.274  22.779  1.00  0.57           H  
ATOM   1915 2HB  PHE A 114     -25.305   4.479  23.568  1.00  0.57           H  
ATOM   1916  HD1 PHE A 114     -27.150   4.800  20.564  1.00  0.57           H  
ATOM   1917  HD2 PHE A 114     -24.784   2.045  22.775  1.00  0.57           H  
ATOM   1918  HE1 PHE A 114     -26.778   3.524  18.507  1.00  0.57           H  
ATOM   1919  HE2 PHE A 114     -24.388   0.761  20.710  1.00  0.57           H  
ATOM   1920  HZ  PHE A 114     -25.396   1.488  18.594  1.00  0.57           H  
ATOM   1921  N   ASN A 115     -28.249   4.907  25.997  1.00  0.58           N  
ATOM   1922  CA  ASN A 115     -28.280   5.644  27.265  1.00  0.58           C  
ATOM   1923  C   ASN A 115     -27.380   6.880  27.275  1.00  0.58           C  
ATOM   1924  O   ASN A 115     -26.650   7.115  28.243  1.00  0.58           O  
ATOM   1925  CB  ASN A 115     -27.913   4.723  28.416  1.00  0.58           C  
ATOM   1926  CG  ASN A 115     -28.913   3.610  28.616  1.00  0.58           C  
ATOM   1927  OD1 ASN A 115     -30.129   3.837  28.631  1.00  0.58           O  
ATOM   1928  ND2 ASN A 115     -28.419   2.405  28.771  1.00  0.58           N  
ATOM   1929  H   ASN A 115     -29.153   4.706  25.568  1.00  0.58           H  
ATOM   1930  HA  ASN A 115     -29.303   5.995  27.415  1.00  0.58           H  
ATOM   1931 1HB  ASN A 115     -26.930   4.287  28.245  1.00  0.58           H  
ATOM   1932 2HB  ASN A 115     -27.852   5.305  29.335  1.00  0.58           H  
ATOM   1933 1HD2 ASN A 115     -29.034   1.627  28.904  1.00  0.58           H  
ATOM   1934 2HD2 ASN A 115     -27.429   2.264  28.751  1.00  0.58           H  
ATOM   1935  N   THR A 116     -27.422   7.662  26.200  1.00  0.59           N  
ATOM   1936  CA  THR A 116     -26.567   8.831  26.071  1.00  0.59           C  
ATOM   1937  C   THR A 116     -27.283  10.030  25.426  1.00  0.59           C  
ATOM   1938  O   THR A 116     -28.512  10.100  25.407  1.00  0.59           O  
ATOM   1939  CB  THR A 116     -25.305   8.442  25.283  1.00  0.59           C  
ATOM   1940  OG1 THR A 116     -24.366   9.515  25.344  1.00  0.59           O  
ATOM   1941  CG2 THR A 116     -25.663   8.149  23.847  1.00  0.59           C  
ATOM   1942  H   THR A 116     -28.067   7.425  25.446  1.00  0.59           H  
ATOM   1943  HA  THR A 116     -26.256   9.134  27.069  1.00  0.59           H  
ATOM   1944  HB  THR A 116     -24.855   7.553  25.729  1.00  0.59           H  
ATOM   1945  HG1 THR A 116     -23.512   9.207  25.020  1.00  0.59           H  
ATOM   1946 1HG2 THR A 116     -24.777   7.894  23.325  1.00  0.59           H  
ATOM   1947 2HG2 THR A 116     -26.367   7.326  23.819  1.00  0.59           H  
ATOM   1948 3HG2 THR A 116     -26.110   9.005  23.373  1.00  0.59           H  
ATOM   1949  N   THR A 117     -26.502  11.021  24.989  1.00  0.60           N  
ATOM   1950  CA  THR A 117     -27.049  12.211  24.353  1.00  0.60           C  
ATOM   1951  C   THR A 117     -26.943  12.060  22.835  1.00  0.60           C  
ATOM   1952  O   THR A 117     -26.027  11.384  22.364  1.00  0.60           O  
ATOM   1953  CB  THR A 117     -26.249  13.462  24.762  1.00  0.60           C  
ATOM   1954  OG1 THR A 117     -24.874  13.345  24.287  1.00  0.60           O  
ATOM   1955  CG2 THR A 117     -26.241  13.583  26.267  1.00  0.60           C  
ATOM   1956  H   THR A 117     -25.507  10.881  25.077  1.00  0.60           H  
ATOM   1957  HA  THR A 117     -28.078  12.319  24.671  1.00  0.60           H  
ATOM   1958  HB  THR A 117     -26.700  14.353  24.336  1.00  0.60           H  
ATOM   1959  HG1 THR A 117     -24.329  14.009  24.734  1.00  0.60           H  
ATOM   1960 1HG2 THR A 117     -25.673  14.467  26.557  1.00  0.60           H  
ATOM   1961 2HG2 THR A 117     -27.266  13.675  26.628  1.00  0.60           H  
ATOM   1962 3HG2 THR A 117     -25.781  12.696  26.702  1.00  0.60           H  
ATOM   1963  N   PRO A 118     -27.812  12.703  22.035  1.00  0.61           N  
ATOM   1964  CA  PRO A 118     -27.718  12.770  20.588  1.00  0.61           C  
ATOM   1965  C   PRO A 118     -26.339  13.224  20.119  1.00  0.61           C  
ATOM   1966  O   PRO A 118     -25.842  12.749  19.102  1.00  0.61           O  
ATOM   1967  CB  PRO A 118     -28.801  13.797  20.249  1.00  0.61           C  
ATOM   1968  CG  PRO A 118     -29.825  13.629  21.345  1.00  0.61           C  
ATOM   1969  CD  PRO A 118     -29.016  13.359  22.593  1.00  0.61           C  
ATOM   1970  HA  PRO A 118     -27.956  11.783  20.171  1.00  0.61           H  
ATOM   1971 1HB  PRO A 118     -28.365  14.807  20.218  1.00  0.61           H  
ATOM   1972 2HB  PRO A 118     -29.218  13.603  19.254  1.00  0.61           H  
ATOM   1973 1HG  PRO A 118     -30.445  14.536  21.426  1.00  0.61           H  
ATOM   1974 2HG  PRO A 118     -30.506  12.804  21.099  1.00  0.61           H  
ATOM   1975 1HD  PRO A 118     -28.765  14.294  23.109  1.00  0.61           H  
ATOM   1976 2HD  PRO A 118     -29.597  12.669  23.218  1.00  0.61           H  
ATOM   1977  N   GLU A 119     -25.695  14.112  20.887  1.00  0.61           N  
ATOM   1978  CA  GLU A 119     -24.365  14.585  20.522  1.00  0.61           C  
ATOM   1979  C   GLU A 119     -23.367  13.442  20.528  1.00  0.61           C  
ATOM   1980  O   GLU A 119     -22.599  13.270  19.577  1.00  0.61           O  
ATOM   1981  CB  GLU A 119     -23.888  15.690  21.468  1.00  0.61           C  
ATOM   1982  CG  GLU A 119     -22.490  16.198  21.138  1.00  0.61           C  
ATOM   1983  CD  GLU A 119     -22.013  17.322  22.026  1.00  0.61           C  
ATOM   1984  OE1 GLU A 119     -22.773  17.799  22.837  1.00  0.61           O  
ATOM   1985  OE2 GLU A 119     -20.856  17.676  21.907  1.00  0.61           O  
ATOM   1986  H   GLU A 119     -26.130  14.474  21.720  1.00  0.61           H  
ATOM   1987  HA  GLU A 119     -24.409  14.991  19.511  1.00  0.61           H  
ATOM   1988 1HB  GLU A 119     -24.578  16.532  21.426  1.00  0.61           H  
ATOM   1989 2HB  GLU A 119     -23.882  15.318  22.492  1.00  0.61           H  
ATOM   1990 1HG  GLU A 119     -21.797  15.363  21.233  1.00  0.61           H  
ATOM   1991 2HG  GLU A 119     -22.470  16.529  20.100  1.00  0.61           H  
ATOM   1992  N   GLU A 120     -23.395  12.626  21.584  1.00  0.62           N  
ATOM   1993  CA  GLU A 120     -22.462  11.507  21.652  1.00  0.62           C  
ATOM   1994  C   GLU A 120     -22.720  10.542  20.508  1.00  0.62           C  
ATOM   1995  O   GLU A 120     -21.776  10.009  19.916  1.00  0.62           O  
ATOM   1996  CB  GLU A 120     -22.592  10.774  22.973  1.00  0.62           C  
ATOM   1997  CG  GLU A 120     -21.636   9.594  23.190  1.00  0.62           C  
ATOM   1998  CD  GLU A 120     -20.195   9.957  23.348  1.00  0.62           C  
ATOM   1999  OE1 GLU A 120     -19.870  11.098  23.547  1.00  0.62           O  
ATOM   2000  OE2 GLU A 120     -19.402   9.040  23.303  1.00  0.62           O  
ATOM   2001  H   GLU A 120     -24.051  12.792  22.356  1.00  0.62           H  
ATOM   2002  HA  GLU A 120     -21.448  11.893  21.558  1.00  0.62           H  
ATOM   2003 1HB  GLU A 120     -22.460  11.479  23.794  1.00  0.62           H  
ATOM   2004 2HB  GLU A 120     -23.606  10.388  23.046  1.00  0.62           H  
ATOM   2005 1HG  GLU A 120     -21.943   9.037  24.067  1.00  0.62           H  
ATOM   2006 2HG  GLU A 120     -21.733   8.926  22.333  1.00  0.62           H  
ATOM   2007  N   ILE A 121     -23.993  10.351  20.159  1.00  0.62           N  
ATOM   2008  CA  ILE A 121     -24.303   9.439  19.073  1.00  0.62           C  
ATOM   2009  C   ILE A 121     -23.769   9.958  17.750  1.00  0.62           C  
ATOM   2010  O   ILE A 121     -23.162   9.196  16.992  1.00  0.62           O  
ATOM   2011  CB  ILE A 121     -25.799   9.287  18.888  1.00  0.62           C  
ATOM   2012  CG1 ILE A 121     -26.434   8.693  20.055  1.00  0.62           C  
ATOM   2013  CG2 ILE A 121     -26.071   8.431  17.680  1.00  0.62           C  
ATOM   2014  CD1 ILE A 121     -25.949   7.341  20.330  1.00  0.62           C  
ATOM   2015  H   ILE A 121     -24.735  10.816  20.690  1.00  0.62           H  
ATOM   2016  HA  ILE A 121     -23.853   8.472  19.286  1.00  0.62           H  
ATOM   2017  HB  ILE A 121     -26.221  10.263  18.759  1.00  0.62           H  
ATOM   2018 1HG1 ILE A 121     -26.242   9.322  20.918  1.00  0.62           H  
ATOM   2019 2HG1 ILE A 121     -27.500   8.663  19.882  1.00  0.62           H  
ATOM   2020 1HG2 ILE A 121     -27.140   8.350  17.533  1.00  0.62           H  
ATOM   2021 2HG2 ILE A 121     -25.617   8.883  16.805  1.00  0.62           H  
ATOM   2022 3HG2 ILE A 121     -25.652   7.450  17.836  1.00  0.62           H  
ATOM   2023 1HD1 ILE A 121     -26.446   6.949  21.200  1.00  0.62           H  
ATOM   2024 2HD1 ILE A 121     -26.149   6.700  19.472  1.00  0.62           H  
ATOM   2025 3HD1 ILE A 121     -24.899   7.396  20.500  1.00  0.62           H  
ATOM   2026  N   GLU A 122     -23.961  11.253  17.465  1.00  0.62           N  
ATOM   2027  CA  GLU A 122     -23.430  11.768  16.214  1.00  0.62           C  
ATOM   2028  C   GLU A 122     -21.915  11.688  16.189  1.00  0.62           C  
ATOM   2029  O   GLU A 122     -21.335  11.304  15.172  1.00  0.62           O  
ATOM   2030  CB  GLU A 122     -23.867  13.212  15.924  1.00  0.62           C  
ATOM   2031  CG  GLU A 122     -25.329  13.377  15.527  1.00  0.62           C  
ATOM   2032  CD  GLU A 122     -25.689  14.809  15.159  1.00  0.62           C  
ATOM   2033  OE1 GLU A 122     -24.852  15.667  15.313  1.00  0.62           O  
ATOM   2034  OE2 GLU A 122     -26.790  15.040  14.706  1.00  0.62           O  
ATOM   2035  H   GLU A 122     -24.478  11.856  18.108  1.00  0.62           H  
ATOM   2036  HA  GLU A 122     -23.815  11.144  15.411  1.00  0.62           H  
ATOM   2037 1HB  GLU A 122     -23.701  13.817  16.820  1.00  0.62           H  
ATOM   2038 2HB  GLU A 122     -23.250  13.624  15.134  1.00  0.62           H  
ATOM   2039 1HG  GLU A 122     -25.541  12.728  14.679  1.00  0.62           H  
ATOM   2040 2HG  GLU A 122     -25.937  13.055  16.360  1.00  0.62           H  
ATOM   2041  N   ARG A 123     -21.261  11.972  17.316  1.00  0.63           N  
ATOM   2042  CA  ARG A 123     -19.812  11.893  17.326  1.00  0.63           C  
ATOM   2043  C   ARG A 123     -19.361  10.463  17.050  1.00  0.63           C  
ATOM   2044  O   ARG A 123     -18.447  10.249  16.248  1.00  0.63           O  
ATOM   2045  CB  ARG A 123     -19.260  12.384  18.661  1.00  0.63           C  
ATOM   2046  CG  ARG A 123     -19.354  13.905  18.871  1.00  0.63           C  
ATOM   2047  CD  ARG A 123     -18.810  14.320  20.196  1.00  0.63           C  
ATOM   2048  NE  ARG A 123     -18.924  15.768  20.415  1.00  0.63           N  
ATOM   2049  CZ  ARG A 123     -18.061  16.689  19.972  1.00  0.63           C  
ATOM   2050  NH1 ARG A 123     -16.997  16.353  19.270  1.00  0.63           N  
ATOM   2051  NH2 ARG A 123     -18.311  17.942  20.261  1.00  0.63           N  
ATOM   2052  H   ARG A 123     -21.768  12.281  18.148  1.00  0.63           H  
ATOM   2053  HA  ARG A 123     -19.426  12.537  16.538  1.00  0.63           H  
ATOM   2054 1HB  ARG A 123     -19.814  11.907  19.473  1.00  0.63           H  
ATOM   2055 2HB  ARG A 123     -18.216  12.090  18.760  1.00  0.63           H  
ATOM   2056 1HG  ARG A 123     -18.785  14.412  18.094  1.00  0.63           H  
ATOM   2057 2HG  ARG A 123     -20.396  14.217  18.816  1.00  0.63           H  
ATOM   2058 1HD  ARG A 123     -19.373  13.814  20.985  1.00  0.63           H  
ATOM   2059 2HD  ARG A 123     -17.761  14.045  20.265  1.00  0.63           H  
ATOM   2060  HE  ARG A 123     -19.721  16.138  20.955  1.00  0.63           H  
ATOM   2061 1HH1 ARG A 123     -16.819  15.381  19.055  1.00  0.63           H  
ATOM   2062 2HH1 ARG A 123     -16.364  17.068  18.950  1.00  0.63           H  
ATOM   2063 1HH2 ARG A 123     -19.155  18.147  20.817  1.00  0.63           H  
ATOM   2064 2HH2 ARG A 123     -17.694  18.676  19.955  1.00  0.63           H  
ATOM   2065  N   ALA A 124     -20.039   9.482  17.656  1.00  0.66           N  
ATOM   2066  CA  ALA A 124     -19.707   8.085  17.434  1.00  0.66           C  
ATOM   2067  C   ALA A 124     -19.906   7.715  15.970  1.00  0.66           C  
ATOM   2068  O   ALA A 124     -19.067   7.052  15.370  1.00  0.66           O  
ATOM   2069  CB  ALA A 124     -20.558   7.210  18.320  1.00  0.66           C  
ATOM   2070  H   ALA A 124     -20.784   9.713  18.314  1.00  0.66           H  
ATOM   2071  HA  ALA A 124     -18.659   7.935  17.687  1.00  0.66           H  
ATOM   2072 1HB  ALA A 124     -20.285   6.168  18.165  1.00  0.66           H  
ATOM   2073 2HB  ALA A 124     -20.394   7.480  19.359  1.00  0.66           H  
ATOM   2074 3HB  ALA A 124     -21.600   7.362  18.077  1.00  0.66           H  
ATOM   2075  N   MET A 125     -20.981   8.218  15.368  1.00  0.69           N  
ATOM   2076  CA  MET A 125     -21.283   7.975  13.964  1.00  0.69           C  
ATOM   2077  C   MET A 125     -20.157   8.477  13.057  1.00  0.69           C  
ATOM   2078  O   MET A 125     -19.750   7.791  12.114  1.00  0.69           O  
ATOM   2079  CB  MET A 125     -22.616   8.632  13.612  1.00  0.69           C  
ATOM   2080  CG  MET A 125     -23.086   8.501  12.183  1.00  0.69           C  
ATOM   2081  SD  MET A 125     -24.677   9.351  11.924  1.00  0.69           S  
ATOM   2082  CE  MET A 125     -24.200  11.051  12.087  1.00  0.69           C  
ATOM   2083  H   MET A 125     -21.643   8.766  15.916  1.00  0.69           H  
ATOM   2084  HA  MET A 125     -21.376   6.902  13.818  1.00  0.69           H  
ATOM   2085 1HB  MET A 125     -23.393   8.239  14.267  1.00  0.69           H  
ATOM   2086 2HB  MET A 125     -22.547   9.691  13.809  1.00  0.69           H  
ATOM   2087 1HG  MET A 125     -22.341   8.942  11.517  1.00  0.69           H  
ATOM   2088 2HG  MET A 125     -23.207   7.452  11.928  1.00  0.69           H  
ATOM   2089 1HE  MET A 125     -25.068  11.695  11.958  1.00  0.69           H  
ATOM   2090 2HE  MET A 125     -23.762  11.221  13.070  1.00  0.69           H  
ATOM   2091 3HE  MET A 125     -23.464  11.277  11.327  1.00  0.69           H  
ATOM   2092  N   PHE A 126     -19.633   9.670  13.357  1.00  0.73           N  
ATOM   2093  CA  PHE A 126     -18.580  10.263  12.539  1.00  0.73           C  
ATOM   2094  C   PHE A 126     -17.173   9.814  12.945  1.00  0.73           C  
ATOM   2095  O   PHE A 126     -16.227   9.991  12.179  1.00  0.73           O  
ATOM   2096  CB  PHE A 126     -18.615  11.788  12.620  1.00  0.73           C  
ATOM   2097  CG  PHE A 126     -19.838  12.449  12.020  1.00  0.73           C  
ATOM   2098  CD1 PHE A 126     -20.729  13.151  12.823  1.00  0.73           C  
ATOM   2099  CD2 PHE A 126     -20.099  12.371  10.662  1.00  0.73           C  
ATOM   2100  CE1 PHE A 126     -21.842  13.765  12.286  1.00  0.73           C  
ATOM   2101  CE2 PHE A 126     -21.214  12.985  10.118  1.00  0.73           C  
ATOM   2102  CZ  PHE A 126     -22.085  13.686  10.933  1.00  0.73           C  
ATOM   2103  H   PHE A 126     -20.017  10.193  14.147  1.00  0.73           H  
ATOM   2104  HA  PHE A 126     -18.748   9.964  11.505  1.00  0.73           H  
ATOM   2105 1HB  PHE A 126     -18.553  12.083  13.671  1.00  0.73           H  
ATOM   2106 2HB  PHE A 126     -17.742  12.191  12.120  1.00  0.73           H  
ATOM   2107  HD1 PHE A 126     -20.537  13.221  13.894  1.00  0.73           H  
ATOM   2108  HD2 PHE A 126     -19.411  11.821  10.019  1.00  0.73           H  
ATOM   2109  HE1 PHE A 126     -22.529  14.314  12.935  1.00  0.73           H  
ATOM   2110  HE2 PHE A 126     -21.405  12.918   9.047  1.00  0.73           H  
ATOM   2111  HZ  PHE A 126     -22.962  14.170  10.507  1.00  0.73           H  
ATOM   2112  N   ALA A 127     -17.040   9.178  14.110  1.00  0.78           N  
ATOM   2113  CA  ALA A 127     -15.751   8.742  14.657  1.00  0.78           C  
ATOM   2114  C   ALA A 127     -14.993   7.795  13.730  1.00  0.78           C  
ATOM   2115  O   ALA A 127     -13.770   7.708  13.804  1.00  0.78           O  
ATOM   2116  CB  ALA A 127     -15.959   8.069  15.986  1.00  0.78           C  
ATOM   2117  H   ALA A 127     -17.861   9.065  14.702  1.00  0.78           H  
ATOM   2118  HA  ALA A 127     -15.135   9.630  14.802  1.00  0.78           H  
ATOM   2119 1HB  ALA A 127     -15.007   7.781  16.394  1.00  0.78           H  
ATOM   2120 2HB  ALA A 127     -16.461   8.746  16.671  1.00  0.78           H  
ATOM   2121 3HB  ALA A 127     -16.568   7.201  15.821  1.00  0.78           H  
ATOM   2122  N   ASP A 128     -15.700   7.038  12.888  1.00  0.81           N  
ATOM   2123  CA  ASP A 128     -15.022   6.155  11.934  1.00  0.81           C  
ATOM   2124  C   ASP A 128     -14.254   6.915  10.850  1.00  0.81           C  
ATOM   2125  O   ASP A 128     -13.407   6.333  10.170  1.00  0.81           O  
ATOM   2126  CB  ASP A 128     -15.970   5.156  11.266  1.00  0.81           C  
ATOM   2127  CG  ASP A 128     -16.315   3.951  12.126  1.00  0.81           C  
ATOM   2128  OD1 ASP A 128     -15.642   3.730  13.106  1.00  0.81           O  
ATOM   2129  OD2 ASP A 128     -17.233   3.235  11.774  1.00  0.81           O  
ATOM   2130  H   ASP A 128     -16.709   7.122  12.886  1.00  0.81           H  
ATOM   2131  HA  ASP A 128     -14.295   5.569  12.495  1.00  0.81           H  
ATOM   2132 1HB  ASP A 128     -16.898   5.671  11.004  1.00  0.81           H  
ATOM   2133 2HB  ASP A 128     -15.522   4.804  10.337  1.00  0.81           H  
ATOM   2134  N   ARG A 129     -14.571   8.195  10.649  1.00  0.83           N  
ATOM   2135  CA  ARG A 129     -13.884   8.993   9.651  1.00  0.83           C  
ATOM   2136  C   ARG A 129     -12.512   9.309  10.222  1.00  0.83           C  
ATOM   2137  O   ARG A 129     -12.398   9.746  11.365  1.00  0.83           O  
ATOM   2138  CB  ARG A 129     -14.663  10.260   9.328  1.00  0.83           C  
ATOM   2139  CG  ARG A 129     -14.087  11.079   8.182  1.00  0.83           C  
ATOM   2140  CD  ARG A 129     -14.953  12.233   7.808  1.00  0.83           C  
ATOM   2141  NE  ARG A 129     -14.330  13.027   6.769  1.00  0.83           N  
ATOM   2142  CZ  ARG A 129     -14.440  12.813   5.441  1.00  0.83           C  
ATOM   2143  NH1 ARG A 129     -15.193  11.828   4.986  1.00  0.83           N  
ATOM   2144  NH2 ARG A 129     -13.782  13.592   4.592  1.00  0.83           N  
ATOM   2145  H   ARG A 129     -15.267   8.654  11.235  1.00  0.83           H  
ATOM   2146  HA  ARG A 129     -13.765   8.408   8.739  1.00  0.83           H  
ATOM   2147 1HB  ARG A 129     -15.692  10.006   9.082  1.00  0.83           H  
ATOM   2148 2HB  ARG A 129     -14.689  10.902  10.213  1.00  0.83           H  
ATOM   2149 1HG  ARG A 129     -13.120  11.476   8.476  1.00  0.83           H  
ATOM   2150 2HG  ARG A 129     -13.965  10.442   7.306  1.00  0.83           H  
ATOM   2151 1HD  ARG A 129     -15.917  11.878   7.445  1.00  0.83           H  
ATOM   2152 2HD  ARG A 129     -15.098  12.871   8.683  1.00  0.83           H  
ATOM   2153  HE  ARG A 129     -13.747  13.812   7.071  1.00  0.83           H  
ATOM   2154 1HH1 ARG A 129     -15.690  11.234   5.634  1.00  0.83           H  
ATOM   2155 2HH1 ARG A 129     -15.270  11.669   3.992  1.00  0.83           H  
ATOM   2156 1HH2 ARG A 129     -13.161  14.344   4.953  1.00  0.83           H  
ATOM   2157 2HH2 ARG A 129     -13.855  13.437   3.601  1.00  0.83           H  
ATOM   2158  N   GLU A 130     -11.460   9.162   9.422  1.00  0.82           N  
ATOM   2159  CA  GLU A 130     -10.113   9.339   9.968  1.00  0.82           C  
ATOM   2160  C   GLU A 130      -9.879  10.728  10.538  1.00  0.82           C  
ATOM   2161  O   GLU A 130      -9.190  10.873  11.541  1.00  0.82           O  
ATOM   2162  CB  GLU A 130      -9.054   9.056   8.900  1.00  0.82           C  
ATOM   2163  CG  GLU A 130      -8.969   7.589   8.454  1.00  0.82           C  
ATOM   2164  CD  GLU A 130      -8.576   6.630   9.565  1.00  0.82           C  
ATOM   2165  OE1 GLU A 130      -7.579   6.847  10.206  1.00  0.82           O  
ATOM   2166  OE2 GLU A 130      -9.293   5.671   9.772  1.00  0.82           O  
ATOM   2167  H   GLU A 130     -11.587   8.849   8.470  1.00  0.82           H  
ATOM   2168  HA  GLU A 130      -9.985   8.624  10.777  1.00  0.82           H  
ATOM   2169 1HB  GLU A 130      -9.249   9.671   8.020  1.00  0.82           H  
ATOM   2170 2HB  GLU A 130      -8.074   9.340   9.283  1.00  0.82           H  
ATOM   2171 1HG  GLU A 130      -9.944   7.289   8.067  1.00  0.82           H  
ATOM   2172 2HG  GLU A 130      -8.248   7.512   7.642  1.00  0.82           H  
ATOM   2173  N   GLU A 131     -10.508  11.737   9.950  1.00  0.78           N  
ATOM   2174  CA  GLU A 131     -10.355  13.135  10.355  1.00  0.78           C  
ATOM   2175  C   GLU A 131     -10.740  13.376  11.815  1.00  0.78           C  
ATOM   2176  O   GLU A 131     -10.169  14.259  12.475  1.00  0.78           O  
ATOM   2177  CB  GLU A 131     -11.205  14.015   9.442  1.00  0.78           C  
ATOM   2178  CG  GLU A 131     -10.696  14.126   7.999  1.00  0.78           C  
ATOM   2179  CD  GLU A 131     -11.658  14.894   7.122  1.00  0.78           C  
ATOM   2180  OE1 GLU A 131     -12.715  15.195   7.603  1.00  0.78           O  
ATOM   2181  OE2 GLU A 131     -11.399  15.104   5.963  1.00  0.78           O  
ATOM   2182  H   GLU A 131     -11.088  11.522   9.156  1.00  0.78           H  
ATOM   2183  HA  GLU A 131      -9.322  13.437  10.241  1.00  0.78           H  
ATOM   2184 1HB  GLU A 131     -12.223  13.626   9.414  1.00  0.78           H  
ATOM   2185 2HB  GLU A 131     -11.258  15.020   9.857  1.00  0.78           H  
ATOM   2186 1HG  GLU A 131      -9.727  14.633   7.999  1.00  0.78           H  
ATOM   2187 2HG  GLU A 131     -10.555  13.124   7.595  1.00  0.78           H  
ATOM   2188  N   GLU A 132     -11.701  12.587  12.319  1.00  0.73           N  
ATOM   2189  CA  GLU A 132     -12.218  12.754  13.666  1.00  0.73           C  
ATOM   2190  C   GLU A 132     -11.444  11.943  14.697  1.00  0.73           C  
ATOM   2191  O   GLU A 132     -11.745  12.013  15.891  1.00  0.73           O  
ATOM   2192  CB  GLU A 132     -13.686  12.332  13.722  1.00  0.73           C  
ATOM   2193  CG  GLU A 132     -14.640  13.147  12.840  1.00  0.73           C  
ATOM   2194  CD  GLU A 132     -14.742  14.602  13.231  1.00  0.73           C  
ATOM   2195  OE1 GLU A 132     -14.598  14.904  14.395  1.00  0.73           O  
ATOM   2196  OE2 GLU A 132     -14.970  15.414  12.375  1.00  0.73           O  
ATOM   2197  H   GLU A 132     -12.069  11.816  11.763  1.00  0.73           H  
ATOM   2198  HA  GLU A 132     -12.141  13.802  13.928  1.00  0.73           H  
ATOM   2199 1HB  GLU A 132     -13.766  11.285  13.404  1.00  0.73           H  
ATOM   2200 2HB  GLU A 132     -14.045  12.387  14.749  1.00  0.73           H  
ATOM   2201 1HG  GLU A 132     -14.304  13.078  11.803  1.00  0.73           H  
ATOM   2202 2HG  GLU A 132     -15.620  12.693  12.901  1.00  0.73           H  
ATOM   2203  N   LYS A 133     -10.459  11.172  14.250  1.00  0.67           N  
ATOM   2204  CA  LYS A 133      -9.686  10.351  15.162  1.00  0.67           C  
ATOM   2205  C   LYS A 133      -8.545  11.175  15.718  1.00  0.67           C  
ATOM   2206  O   LYS A 133      -8.168  12.180  15.118  1.00  0.67           O  
ATOM   2207  CB  LYS A 133      -9.195   9.093  14.471  1.00  0.67           C  
ATOM   2208  CG  LYS A 133     -10.313   8.168  14.042  1.00  0.67           C  
ATOM   2209  CD  LYS A 133      -9.783   6.916  13.387  1.00  0.67           C  
ATOM   2210  CE  LYS A 133     -10.927   6.025  12.925  1.00  0.67           C  
ATOM   2211  NZ  LYS A 133     -10.433   4.801  12.227  1.00  0.67           N  
ATOM   2212  H   LYS A 133     -10.224  11.148  13.258  1.00  0.67           H  
ATOM   2213  HA  LYS A 133     -10.320  10.050  15.997  1.00  0.67           H  
ATOM   2214 1HB  LYS A 133      -8.598   9.354  13.593  1.00  0.67           H  
ATOM   2215 2HB  LYS A 133      -8.563   8.537  15.157  1.00  0.67           H  
ATOM   2216 1HG  LYS A 133     -10.907   7.891  14.912  1.00  0.67           H  
ATOM   2217 2HG  LYS A 133     -10.966   8.685  13.333  1.00  0.67           H  
ATOM   2218 1HD  LYS A 133      -9.166   7.178  12.527  1.00  0.67           H  
ATOM   2219 2HD  LYS A 133      -9.166   6.367  14.100  1.00  0.67           H  
ATOM   2220 1HE  LYS A 133     -11.519   5.729  13.790  1.00  0.67           H  
ATOM   2221 2HE  LYS A 133     -11.564   6.589  12.240  1.00  0.67           H  
ATOM   2222 1HZ  LYS A 133     -11.222   4.249  11.934  1.00  0.67           H  
ATOM   2223 2HZ  LYS A 133      -9.893   5.087  11.391  1.00  0.67           H  
ATOM   2224 3HZ  LYS A 133      -9.847   4.264  12.839  1.00  0.67           H  
ATOM   2225  N   ILE A 134      -8.031  10.769  16.868  1.00  0.63           N  
ATOM   2226  CA  ILE A 134      -6.955  11.464  17.554  1.00  0.63           C  
ATOM   2227  C   ILE A 134      -5.642  10.712  17.572  1.00  0.63           C  
ATOM   2228  O   ILE A 134      -5.575   9.524  17.914  1.00  0.63           O  
ATOM   2229  CB  ILE A 134      -7.392  11.812  18.987  1.00  0.63           C  
ATOM   2230  CG1 ILE A 134      -8.575  12.778  18.936  1.00  0.63           C  
ATOM   2231  CG2 ILE A 134      -6.255  12.400  19.762  1.00  0.63           C  
ATOM   2232  CD1 ILE A 134      -9.206  13.019  20.265  1.00  0.63           C  
ATOM   2233  H   ILE A 134      -8.415   9.933  17.292  1.00  0.63           H  
ATOM   2234  HA  ILE A 134      -6.770  12.395  17.035  1.00  0.63           H  
ATOM   2235  HB  ILE A 134      -7.735  10.902  19.486  1.00  0.63           H  
ATOM   2236 1HG1 ILE A 134      -8.231  13.729  18.542  1.00  0.63           H  
ATOM   2237 2HG1 ILE A 134      -9.338  12.377  18.267  1.00  0.63           H  
ATOM   2238 1HG2 ILE A 134      -6.578  12.640  20.773  1.00  0.63           H  
ATOM   2239 2HG2 ILE A 134      -5.433  11.693  19.810  1.00  0.63           H  
ATOM   2240 3HG2 ILE A 134      -5.930  13.295  19.269  1.00  0.63           H  
ATOM   2241 1HD1 ILE A 134     -10.037  13.715  20.150  1.00  0.63           H  
ATOM   2242 2HD1 ILE A 134      -9.570  12.074  20.669  1.00  0.63           H  
ATOM   2243 3HD1 ILE A 134      -8.466  13.445  20.945  1.00  0.63           H  
ATOM   2244  N   LEU A 135      -4.576  11.398  17.175  1.00  0.61           N  
ATOM   2245  CA  LEU A 135      -3.281  10.743  17.165  1.00  0.61           C  
ATOM   2246  C   LEU A 135      -2.922  10.370  18.584  1.00  0.61           C  
ATOM   2247  O   LEU A 135      -2.859  11.215  19.476  1.00  0.61           O  
ATOM   2248  CB  LEU A 135      -2.231  11.646  16.531  1.00  0.61           C  
ATOM   2249  CG  LEU A 135      -0.807  11.080  16.456  1.00  0.61           C  
ATOM   2250  CD1 LEU A 135      -0.743   9.857  15.578  1.00  0.61           C  
ATOM   2251  CD2 LEU A 135       0.078  12.156  15.890  1.00  0.61           C  
ATOM   2252  H   LEU A 135      -4.666  12.387  16.928  1.00  0.61           H  
ATOM   2253  HA  LEU A 135      -3.346   9.828  16.579  1.00  0.61           H  
ATOM   2254 1HB  LEU A 135      -2.543  11.883  15.522  1.00  0.61           H  
ATOM   2255 2HB  LEU A 135      -2.190  12.582  17.097  1.00  0.61           H  
ATOM   2256  HG  LEU A 135      -0.478  10.792  17.447  1.00  0.61           H  
ATOM   2257 1HD1 LEU A 135       0.282   9.495  15.554  1.00  0.61           H  
ATOM   2258 2HD1 LEU A 135      -1.391   9.076  15.972  1.00  0.61           H  
ATOM   2259 3HD1 LEU A 135      -1.050  10.115  14.590  1.00  0.61           H  
ATOM   2260 1HD2 LEU A 135       1.082  11.811  15.823  1.00  0.61           H  
ATOM   2261 2HD2 LEU A 135      -0.264  12.423  14.911  1.00  0.61           H  
ATOM   2262 3HD2 LEU A 135       0.045  13.018  16.523  1.00  0.61           H  
ATOM   2263  N   THR A 136      -2.676   9.094  18.788  1.00  0.61           N  
ATOM   2264  CA  THR A 136      -2.397   8.561  20.100  1.00  0.61           C  
ATOM   2265  C   THR A 136      -0.928   8.187  20.234  1.00  0.61           C  
ATOM   2266  O   THR A 136      -0.309   8.488  21.260  1.00  0.61           O  
ATOM   2267  CB  THR A 136      -3.364   7.395  20.365  1.00  0.61           C  
ATOM   2268  OG1 THR A 136      -4.717   7.922  20.284  1.00  0.61           O  
ATOM   2269  CG2 THR A 136      -3.148   6.767  21.717  1.00  0.61           C  
ATOM   2270  H   THR A 136      -2.727   8.449  18.006  1.00  0.61           H  
ATOM   2271  HA  THR A 136      -2.609   9.332  20.838  1.00  0.61           H  
ATOM   2272  HB  THR A 136      -3.229   6.637  19.591  1.00  0.61           H  
ATOM   2273  HG1 THR A 136      -4.819   8.437  19.454  1.00  0.61           H  
ATOM   2274 1HG2 THR A 136      -3.863   5.956  21.853  1.00  0.61           H  
ATOM   2275 2HG2 THR A 136      -2.153   6.374  21.777  1.00  0.61           H  
ATOM   2276 3HG2 THR A 136      -3.292   7.515  22.494  1.00  0.61           H  
ATOM   2277  N   ARG A 137      -0.370   7.527  19.216  1.00  0.63           N  
ATOM   2278  CA  ARG A 137       1.052   7.169  19.263  1.00  0.63           C  
ATOM   2279  C   ARG A 137       1.758   7.334  17.922  1.00  0.63           C  
ATOM   2280  O   ARG A 137       1.253   6.937  16.867  1.00  0.63           O  
ATOM   2281  CB  ARG A 137       1.290   5.734  19.732  1.00  0.63           C  
ATOM   2282  CG  ARG A 137       0.891   5.402  21.166  1.00  0.63           C  
ATOM   2283  CD  ARG A 137       1.791   6.057  22.160  1.00  0.63           C  
ATOM   2284  NE  ARG A 137       1.485   5.658  23.528  1.00  0.63           N  
ATOM   2285  CZ  ARG A 137       0.548   6.230  24.319  1.00  0.63           C  
ATOM   2286  NH1 ARG A 137      -0.187   7.237  23.891  1.00  0.63           N  
ATOM   2287  NH2 ARG A 137       0.369   5.772  25.550  1.00  0.63           N  
ATOM   2288  H   ARG A 137      -0.949   7.292  18.411  1.00  0.63           H  
ATOM   2289  HA  ARG A 137       1.542   7.833  19.975  1.00  0.63           H  
ATOM   2290 1HB  ARG A 137       0.768   5.042  19.088  1.00  0.63           H  
ATOM   2291 2HB  ARG A 137       2.354   5.510  19.639  1.00  0.63           H  
ATOM   2292 1HG  ARG A 137      -0.113   5.707  21.347  1.00  0.63           H  
ATOM   2293 2HG  ARG A 137       0.957   4.322  21.305  1.00  0.63           H  
ATOM   2294 1HD  ARG A 137       2.823   5.780  21.948  1.00  0.63           H  
ATOM   2295 2HD  ARG A 137       1.689   7.138  22.091  1.00  0.63           H  
ATOM   2296  HE  ARG A 137       2.015   4.892  23.916  1.00  0.63           H  
ATOM   2297 1HH1 ARG A 137      -0.074   7.618  22.938  1.00  0.63           H  
ATOM   2298 2HH1 ARG A 137      -0.875   7.648  24.502  1.00  0.63           H  
ATOM   2299 1HH2 ARG A 137       0.929   5.001  25.889  1.00  0.63           H  
ATOM   2300 2HH2 ARG A 137      -0.326   6.193  26.148  1.00  0.63           H  
ATOM   2301  N   VAL A 138       2.980   7.847  17.990  1.00  0.66           N  
ATOM   2302  CA  VAL A 138       3.844   7.992  16.826  1.00  0.66           C  
ATOM   2303  C   VAL A 138       5.016   7.022  16.974  1.00  0.66           C  
ATOM   2304  O   VAL A 138       5.613   6.969  18.049  1.00  0.66           O  
ATOM   2305  CB  VAL A 138       4.328   9.430  16.699  1.00  0.66           C  
ATOM   2306  CG1 VAL A 138       5.297   9.605  15.517  1.00  0.66           C  
ATOM   2307  CG2 VAL A 138       3.153  10.252  16.489  1.00  0.66           C  
ATOM   2308  H   VAL A 138       3.326   8.154  18.888  1.00  0.66           H  
ATOM   2309  HA  VAL A 138       3.247   7.799  15.947  1.00  0.66           H  
ATOM   2310  HB  VAL A 138       4.845   9.727  17.613  1.00  0.66           H  
ATOM   2311 1HG1 VAL A 138       5.596  10.638  15.446  1.00  0.66           H  
ATOM   2312 2HG1 VAL A 138       6.181   8.979  15.664  1.00  0.66           H  
ATOM   2313 3HG1 VAL A 138       4.798   9.322  14.594  1.00  0.66           H  
ATOM   2314 1HG2 VAL A 138       3.438  11.263  16.414  1.00  0.66           H  
ATOM   2315 2HG2 VAL A 138       2.661   9.936  15.567  1.00  0.66           H  
ATOM   2316 3HG2 VAL A 138       2.476  10.131  17.312  1.00  0.66           H  
ATOM   2317  N   PRO A 139       5.340   6.207  15.961  1.00  0.70           N  
ATOM   2318  CA  PRO A 139       6.399   5.226  15.985  1.00  0.70           C  
ATOM   2319  C   PRO A 139       7.753   5.806  16.302  1.00  0.70           C  
ATOM   2320  O   PRO A 139       8.094   6.909  15.869  1.00  0.70           O  
ATOM   2321  CB  PRO A 139       6.409   4.724  14.543  1.00  0.70           C  
ATOM   2322  CG  PRO A 139       5.035   4.967  14.042  1.00  0.70           C  
ATOM   2323  CD  PRO A 139       4.587   6.219  14.695  1.00  0.70           C  
ATOM   2324  HA  PRO A 139       6.138   4.423  16.692  1.00  0.70           H  
ATOM   2325 1HB  PRO A 139       7.170   5.265  13.968  1.00  0.70           H  
ATOM   2326 2HB  PRO A 139       6.685   3.661  14.518  1.00  0.70           H  
ATOM   2327 1HG  PRO A 139       5.062   5.077  12.956  1.00  0.70           H  
ATOM   2328 2HG  PRO A 139       4.376   4.112  14.266  1.00  0.70           H  
ATOM   2329 1HD  PRO A 139       4.820   7.087  14.075  1.00  0.70           H  
ATOM   2330 2HD  PRO A 139       3.533   6.088  14.861  1.00  0.70           H  
ATOM   2331  N   GLY A 140       8.572   5.025  16.995  1.00  0.74           N  
ATOM   2332  CA  GLY A 140       9.944   5.422  17.307  1.00  0.74           C  
ATOM   2333  C   GLY A 140      10.819   5.219  16.072  1.00  0.74           C  
ATOM   2334  O   GLY A 140      11.696   4.355  16.046  1.00  0.74           O  
ATOM   2335  H   GLY A 140       8.237   4.132  17.327  1.00  0.74           H  
ATOM   2336 1HA  GLY A 140       9.965   6.468  17.613  1.00  0.74           H  
ATOM   2337 2HA  GLY A 140      10.322   4.829  18.138  1.00  0.74           H  
ATOM   2338  N   ILE A 141      10.533   6.007  15.045  1.00  0.76           N  
ATOM   2339  CA  ILE A 141      11.165   5.902  13.745  1.00  0.76           C  
ATOM   2340  C   ILE A 141      12.091   7.078  13.517  1.00  0.76           C  
ATOM   2341  O   ILE A 141      11.753   8.218  13.843  1.00  0.76           O  
ATOM   2342  CB  ILE A 141      10.078   5.897  12.645  1.00  0.76           C  
ATOM   2343  CG1 ILE A 141      10.669   5.627  11.274  1.00  0.76           C  
ATOM   2344  CG2 ILE A 141       9.378   7.223  12.635  1.00  0.76           C  
ATOM   2345  CD1 ILE A 141       9.642   5.319  10.216  1.00  0.76           C  
ATOM   2346  H   ILE A 141       9.789   6.686  15.190  1.00  0.76           H  
ATOM   2347  HA  ILE A 141      11.743   4.980  13.699  1.00  0.76           H  
ATOM   2348  HB  ILE A 141       9.360   5.110  12.856  1.00  0.76           H  
ATOM   2349 1HG1 ILE A 141      11.234   6.489  10.951  1.00  0.76           H  
ATOM   2350 2HG1 ILE A 141      11.337   4.780  11.352  1.00  0.76           H  
ATOM   2351 1HG2 ILE A 141       8.625   7.195  11.889  1.00  0.76           H  
ATOM   2352 2HG2 ILE A 141       8.927   7.415  13.600  1.00  0.76           H  
ATOM   2353 3HG2 ILE A 141      10.095   8.004  12.409  1.00  0.76           H  
ATOM   2354 1HD1 ILE A 141      10.145   5.126   9.277  1.00  0.76           H  
ATOM   2355 2HD1 ILE A 141       9.079   4.450  10.510  1.00  0.76           H  
ATOM   2356 3HD1 ILE A 141       8.971   6.167  10.105  1.00  0.76           H  
ATOM   2357  N   SER A 142      13.267   6.782  12.981  1.00  0.77           N  
ATOM   2358  CA  SER A 142      14.251   7.789  12.626  1.00  0.77           C  
ATOM   2359  C   SER A 142      13.981   8.332  11.242  1.00  0.77           C  
ATOM   2360  O   SER A 142      13.265   7.711  10.453  1.00  0.77           O  
ATOM   2361  CB  SER A 142      15.650   7.201  12.687  1.00  0.77           C  
ATOM   2362  OG  SER A 142      15.843   6.189  11.701  1.00  0.77           O  
ATOM   2363  H   SER A 142      13.469   5.812  12.786  1.00  0.77           H  
ATOM   2364  HA  SER A 142      14.182   8.616  13.336  1.00  0.77           H  
ATOM   2365 1HB  SER A 142      16.383   7.996  12.543  1.00  0.77           H  
ATOM   2366 2HB  SER A 142      15.817   6.781  13.677  1.00  0.77           H  
ATOM   2367  HG  SER A 142      16.688   5.769  11.922  1.00  0.77           H  
ATOM   2368  N   GLU A 143      14.636   9.426  10.903  1.00  0.77           N  
ATOM   2369  CA  GLU A 143      14.492   9.979   9.573  1.00  0.77           C  
ATOM   2370  C   GLU A 143      15.015   9.006   8.546  1.00  0.77           C  
ATOM   2371  O   GLU A 143      14.397   8.801   7.504  1.00  0.77           O  
ATOM   2372  CB  GLU A 143      15.275  11.267   9.489  1.00  0.77           C  
ATOM   2373  CG  GLU A 143      14.732  12.334  10.335  1.00  0.77           C  
ATOM   2374  CD  GLU A 143      15.111  12.224  11.789  1.00  0.77           C  
ATOM   2375  OE1 GLU A 143      16.175  11.741  12.086  1.00  0.77           O  
ATOM   2376  OE2 GLU A 143      14.302  12.597  12.612  1.00  0.77           O  
ATOM   2377  H   GLU A 143      15.216   9.894  11.584  1.00  0.77           H  
ATOM   2378  HA  GLU A 143      13.438  10.168   9.373  1.00  0.77           H  
ATOM   2379 1HB  GLU A 143      16.307  11.087   9.789  1.00  0.77           H  
ATOM   2380 2HB  GLU A 143      15.294  11.625   8.458  1.00  0.77           H  
ATOM   2381 1HG  GLU A 143      15.114  13.261   9.945  1.00  0.77           H  
ATOM   2382 2HG  GLU A 143      13.659  12.341  10.235  1.00  0.77           H  
ATOM   2383  N   GLU A 144      16.131   8.363   8.872  1.00  0.76           N  
ATOM   2384  CA  GLU A 144      16.739   7.399   7.980  1.00  0.76           C  
ATOM   2385  C   GLU A 144      15.804   6.246   7.684  1.00  0.76           C  
ATOM   2386  O   GLU A 144      15.644   5.857   6.523  1.00  0.76           O  
ATOM   2387  CB  GLU A 144      18.044   6.881   8.565  1.00  0.76           C  
ATOM   2388  CG  GLU A 144      18.736   5.870   7.695  1.00  0.76           C  
ATOM   2389  CD  GLU A 144      20.040   5.383   8.268  1.00  0.76           C  
ATOM   2390  OE1 GLU A 144      20.464   5.884   9.283  1.00  0.76           O  
ATOM   2391  OE2 GLU A 144      20.589   4.464   7.702  1.00  0.76           O  
ATOM   2392  H   GLU A 144      16.568   8.573   9.757  1.00  0.76           H  
ATOM   2393  HA  GLU A 144      16.949   7.887   7.044  1.00  0.76           H  
ATOM   2394 1HB  GLU A 144      18.726   7.717   8.725  1.00  0.76           H  
ATOM   2395 2HB  GLU A 144      17.852   6.421   9.535  1.00  0.76           H  
ATOM   2396 1HG  GLU A 144      18.068   5.020   7.566  1.00  0.76           H  
ATOM   2397 2HG  GLU A 144      18.914   6.309   6.713  1.00  0.76           H  
ATOM   2398  N   GLU A 145      15.155   5.706   8.712  1.00  0.76           N  
ATOM   2399  CA  GLU A 145      14.258   4.593   8.449  1.00  0.76           C  
ATOM   2400  C   GLU A 145      13.065   5.049   7.621  1.00  0.76           C  
ATOM   2401  O   GLU A 145      12.608   4.318   6.743  1.00  0.76           O  
ATOM   2402  CB  GLU A 145      13.838   3.890   9.731  1.00  0.76           C  
ATOM   2403  CG  GLU A 145      12.886   2.705   9.513  1.00  0.76           C  
ATOM   2404  CD  GLU A 145      13.462   1.575   8.636  1.00  0.76           C  
ATOM   2405  OE1 GLU A 145      14.648   1.582   8.389  1.00  0.76           O  
ATOM   2406  OE2 GLU A 145      12.684   0.687   8.249  1.00  0.76           O  
ATOM   2407  H   GLU A 145      15.297   6.046   9.667  1.00  0.76           H  
ATOM   2408  HA  GLU A 145      14.805   3.861   7.858  1.00  0.76           H  
ATOM   2409 1HB  GLU A 145      14.723   3.517  10.242  1.00  0.76           H  
ATOM   2410 2HB  GLU A 145      13.369   4.611  10.389  1.00  0.76           H  
ATOM   2411 1HG  GLU A 145      12.602   2.297  10.480  1.00  0.76           H  
ATOM   2412 2HG  GLU A 145      11.994   3.105   9.044  1.00  0.76           H  
ATOM   2413  N   LEU A 146      12.561   6.256   7.863  1.00  0.76           N  
ATOM   2414  CA  LEU A 146      11.438   6.736   7.076  1.00  0.76           C  
ATOM   2415  C   LEU A 146      11.852   6.858   5.599  1.00  0.76           C  
ATOM   2416  O   LEU A 146      11.096   6.458   4.707  1.00  0.76           O  
ATOM   2417  CB  LEU A 146      10.900   8.038   7.667  1.00  0.76           C  
ATOM   2418  CG  LEU A 146       9.649   8.633   7.006  1.00  0.76           C  
ATOM   2419  CD1 LEU A 146       8.532   7.627   7.028  1.00  0.76           C  
ATOM   2420  CD2 LEU A 146       9.215   9.820   7.806  1.00  0.76           C  
ATOM   2421  H   LEU A 146      12.948   6.838   8.610  1.00  0.76           H  
ATOM   2422  HA  LEU A 146      10.641   5.997   7.134  1.00  0.76           H  
ATOM   2423 1HB  LEU A 146      10.679   7.871   8.719  1.00  0.76           H  
ATOM   2424 2HB  LEU A 146      11.693   8.783   7.607  1.00  0.76           H  
ATOM   2425  HG  LEU A 146       9.859   8.914   5.976  1.00  0.76           H  
ATOM   2426 1HD1 LEU A 146       7.648   8.069   6.578  1.00  0.76           H  
ATOM   2427 2HD1 LEU A 146       8.833   6.749   6.463  1.00  0.76           H  
ATOM   2428 3HD1 LEU A 146       8.312   7.344   8.053  1.00  0.76           H  
ATOM   2429 1HD2 LEU A 146       8.318  10.235   7.399  1.00  0.76           H  
ATOM   2430 2HD2 LEU A 146       9.017   9.484   8.812  1.00  0.76           H  
ATOM   2431 3HD2 LEU A 146       9.994  10.573   7.820  1.00  0.76           H  
ATOM   2432  N   ILE A 147      13.078   7.341   5.333  1.00  0.77           N  
ATOM   2433  CA  ILE A 147      13.556   7.424   3.949  1.00  0.77           C  
ATOM   2434  C   ILE A 147      13.652   6.040   3.317  1.00  0.77           C  
ATOM   2435  O   ILE A 147      13.219   5.828   2.178  1.00  0.77           O  
ATOM   2436  CB  ILE A 147      14.975   8.042   3.872  1.00  0.77           C  
ATOM   2437  CG1 ILE A 147      14.985   9.472   4.293  1.00  0.77           C  
ATOM   2438  CG2 ILE A 147      15.587   7.887   2.511  1.00  0.77           C  
ATOM   2439  CD1 ILE A 147      14.119  10.319   3.546  1.00  0.77           C  
ATOM   2440  H   ILE A 147      13.666   7.672   6.099  1.00  0.77           H  
ATOM   2441  HA  ILE A 147      12.859   8.028   3.373  1.00  0.77           H  
ATOM   2442  HB  ILE A 147      15.607   7.511   4.582  1.00  0.77           H  
ATOM   2443 1HG1 ILE A 147      14.733   9.550   5.325  1.00  0.77           H  
ATOM   2444 2HG1 ILE A 147      15.968   9.846   4.128  1.00  0.77           H  
ATOM   2445 1HG2 ILE A 147      16.599   8.296   2.514  1.00  0.77           H  
ATOM   2446 2HG2 ILE A 147      15.625   6.835   2.238  1.00  0.77           H  
ATOM   2447 3HG2 ILE A 147      15.005   8.415   1.810  1.00  0.77           H  
ATOM   2448 1HD1 ILE A 147      14.210  11.338   3.901  1.00  0.77           H  
ATOM   2449 2HD1 ILE A 147      14.387  10.271   2.504  1.00  0.77           H  
ATOM   2450 3HD1 ILE A 147      13.118   9.967   3.695  1.00  0.77           H  
ATOM   2451  N   ARG A 148      14.183   5.085   4.073  1.00  0.77           N  
ATOM   2452  CA  ARG A 148      14.345   3.732   3.573  1.00  0.77           C  
ATOM   2453  C   ARG A 148      12.998   3.028   3.303  1.00  0.77           C  
ATOM   2454  O   ARG A 148      12.808   2.419   2.239  1.00  0.77           O  
ATOM   2455  CB  ARG A 148      15.187   2.951   4.570  1.00  0.77           C  
ATOM   2456  CG  ARG A 148      16.686   3.329   4.631  1.00  0.77           C  
ATOM   2457  CD  ARG A 148      17.407   2.497   5.638  1.00  0.77           C  
ATOM   2458  NE  ARG A 148      18.844   2.843   5.774  1.00  0.77           N  
ATOM   2459  CZ  ARG A 148      19.841   2.380   5.007  1.00  0.77           C  
ATOM   2460  NH1 ARG A 148      19.621   1.562   4.024  1.00  0.77           N  
ATOM   2461  NH2 ARG A 148      21.058   2.773   5.282  1.00  0.77           N  
ATOM   2462  H   ARG A 148      14.521   5.313   5.010  1.00  0.77           H  
ATOM   2463  HA  ARG A 148      14.898   3.783   2.634  1.00  0.77           H  
ATOM   2464 1HB  ARG A 148      14.772   3.075   5.570  1.00  0.77           H  
ATOM   2465 2HB  ARG A 148      15.159   1.951   4.350  1.00  0.77           H  
ATOM   2466 1HG  ARG A 148      17.139   3.147   3.666  1.00  0.77           H  
ATOM   2467 2HG  ARG A 148      16.798   4.376   4.894  1.00  0.77           H  
ATOM   2468 1HD  ARG A 148      16.928   2.630   6.612  1.00  0.77           H  
ATOM   2469 2HD  ARG A 148      17.335   1.457   5.344  1.00  0.77           H  
ATOM   2470  HE  ARG A 148      19.137   3.479   6.527  1.00  0.77           H  
ATOM   2471 1HH1 ARG A 148      18.671   1.278   3.820  1.00  0.77           H  
ATOM   2472 2HH1 ARG A 148      20.405   1.220   3.482  1.00  0.77           H  
ATOM   2473 1HH2 ARG A 148      21.188   3.415   6.076  1.00  0.77           H  
ATOM   2474 2HH2 ARG A 148      21.840   2.450   4.734  1.00  0.77           H  
ATOM   2475  N   ARG A 149      12.019   3.201   4.210  1.00  0.78           N  
ATOM   2476  CA  ARG A 149      10.693   2.606   4.030  1.00  0.78           C  
ATOM   2477  C   ARG A 149       9.993   3.225   2.839  1.00  0.78           C  
ATOM   2478  O   ARG A 149       9.290   2.535   2.090  1.00  0.78           O  
ATOM   2479  CB  ARG A 149       9.814   2.781   5.261  1.00  0.78           C  
ATOM   2480  CG  ARG A 149      10.233   1.951   6.451  1.00  0.78           C  
ATOM   2481  CD  ARG A 149       9.356   2.157   7.632  1.00  0.78           C  
ATOM   2482  NE  ARG A 149       9.856   1.429   8.785  1.00  0.78           N  
ATOM   2483  CZ  ARG A 149       9.243   1.355   9.980  1.00  0.78           C  
ATOM   2484  NH1 ARG A 149       8.089   1.939  10.146  1.00  0.78           N  
ATOM   2485  NH2 ARG A 149       9.799   0.690  10.980  1.00  0.78           N  
ATOM   2486  H   ARG A 149      12.222   3.713   5.066  1.00  0.78           H  
ATOM   2487  HA  ARG A 149      10.818   1.538   3.847  1.00  0.78           H  
ATOM   2488 1HB  ARG A 149       9.843   3.830   5.571  1.00  0.78           H  
ATOM   2489 2HB  ARG A 149       8.780   2.537   5.018  1.00  0.78           H  
ATOM   2490 1HG  ARG A 149      10.208   0.892   6.188  1.00  0.78           H  
ATOM   2491 2HG  ARG A 149      11.246   2.219   6.727  1.00  0.78           H  
ATOM   2492 1HD  ARG A 149       9.330   3.216   7.880  1.00  0.78           H  
ATOM   2493 2HD  ARG A 149       8.349   1.805   7.416  1.00  0.78           H  
ATOM   2494  HE  ARG A 149      10.775   0.980   8.684  1.00  0.78           H  
ATOM   2495 1HH1 ARG A 149       7.677   2.442   9.370  1.00  0.78           H  
ATOM   2496 2HH1 ARG A 149       7.611   1.884  11.038  1.00  0.78           H  
ATOM   2497 1HH2 ARG A 149      10.693   0.226  10.855  1.00  0.78           H  
ATOM   2498 2HH2 ARG A 149       9.329   0.639  11.869  1.00  0.78           H  
ATOM   2499  N   TYR A 150      10.194   4.530   2.649  1.00  0.78           N  
ATOM   2500  CA  TYR A 150       9.628   5.230   1.515  1.00  0.78           C  
ATOM   2501  C   TYR A 150      10.126   4.630   0.235  1.00  0.78           C  
ATOM   2502  O   TYR A 150       9.330   4.278  -0.638  1.00  0.78           O  
ATOM   2503  CB  TYR A 150       9.937   6.722   1.612  1.00  0.78           C  
ATOM   2504  CG  TYR A 150       9.527   7.524   0.428  1.00  0.78           C  
ATOM   2505  CD1 TYR A 150       8.226   7.864   0.232  1.00  0.78           C  
ATOM   2506  CD2 TYR A 150      10.478   7.933  -0.458  1.00  0.78           C  
ATOM   2507  CE1 TYR A 150       7.869   8.587  -0.877  1.00  0.78           C  
ATOM   2508  CE2 TYR A 150      10.124   8.679  -1.548  1.00  0.78           C  
ATOM   2509  CZ  TYR A 150       8.809   8.994  -1.759  1.00  0.78           C  
ATOM   2510  OH  TYR A 150       8.416   9.720  -2.860  1.00  0.78           O  
ATOM   2511  H   TYR A 150      10.748   5.066   3.319  1.00  0.78           H  
ATOM   2512  HA  TYR A 150       8.567   5.082   1.503  1.00  0.78           H  
ATOM   2513 1HB  TYR A 150       9.443   7.129   2.490  1.00  0.78           H  
ATOM   2514 2HB  TYR A 150      11.000   6.859   1.755  1.00  0.78           H  
ATOM   2515  HD1 TYR A 150       7.472   7.546   0.943  1.00  0.78           H  
ATOM   2516  HD2 TYR A 150      11.515   7.661  -0.287  1.00  0.78           H  
ATOM   2517  HE1 TYR A 150       6.840   8.838  -1.062  1.00  0.78           H  
ATOM   2518  HE2 TYR A 150      10.884   9.001  -2.253  1.00  0.78           H  
ATOM   2519  HH  TYR A 150       7.479   9.548  -3.035  1.00  0.78           H  
ATOM   2520  N   ASN A 151      11.432   4.470   0.137  1.00  0.79           N  
ATOM   2521  CA  ASN A 151      12.023   3.920  -1.058  1.00  0.79           C  
ATOM   2522  C   ASN A 151      11.527   2.509  -1.347  1.00  0.79           C  
ATOM   2523  O   ASN A 151      11.239   2.161  -2.502  1.00  0.79           O  
ATOM   2524  CB  ASN A 151      13.505   3.986  -0.882  1.00  0.79           C  
ATOM   2525  CG  ASN A 151      13.949   5.389  -1.010  1.00  0.79           C  
ATOM   2526  OD1 ASN A 151      13.228   6.198  -1.614  1.00  0.79           O  
ATOM   2527  ND2 ASN A 151      15.084   5.700  -0.488  1.00  0.79           N  
ATOM   2528  H   ASN A 151      12.036   4.773   0.905  1.00  0.79           H  
ATOM   2529  HA  ASN A 151      11.738   4.545  -1.897  1.00  0.79           H  
ATOM   2530 1HB  ASN A 151      13.779   3.617   0.109  1.00  0.79           H  
ATOM   2531 2HB  ASN A 151      14.009   3.365  -1.615  1.00  0.79           H  
ATOM   2532 1HD2 ASN A 151      15.471   6.642  -0.578  1.00  0.79           H  
ATOM   2533 2HD2 ASN A 151      15.607   4.999  -0.011  1.00  0.79           H  
ATOM   2534  N   LEU A 152      11.328   1.721  -0.292  1.00  0.79           N  
ATOM   2535  CA  LEU A 152      10.841   0.363  -0.461  1.00  0.79           C  
ATOM   2536  C   LEU A 152       9.435   0.419  -1.016  1.00  0.79           C  
ATOM   2537  O   LEU A 152       9.113  -0.262  -1.998  1.00  0.79           O  
ATOM   2538  CB  LEU A 152      10.842  -0.405   0.844  1.00  0.79           C  
ATOM   2539  CG  LEU A 152      10.635  -1.902   0.674  1.00  0.79           C  
ATOM   2540  CD1 LEU A 152       9.220  -2.199   0.269  1.00  0.79           C  
ATOM   2541  CD2 LEU A 152      11.640  -2.410  -0.370  1.00  0.79           C  
ATOM   2542  H   LEU A 152      11.585   2.057   0.639  1.00  0.79           H  
ATOM   2543  HA  LEU A 152      11.447  -0.166  -1.167  1.00  0.79           H  
ATOM   2544 1HB  LEU A 152      11.797  -0.241   1.350  1.00  0.79           H  
ATOM   2545 2HB  LEU A 152      10.045  -0.019   1.481  1.00  0.79           H  
ATOM   2546  HG  LEU A 152      10.805  -2.385   1.611  1.00  0.79           H  
ATOM   2547 1HD1 LEU A 152       9.087  -3.266   0.149  1.00  0.79           H  
ATOM   2548 2HD1 LEU A 152       8.531  -1.827   1.031  1.00  0.79           H  
ATOM   2549 3HD1 LEU A 152       9.017  -1.704  -0.669  1.00  0.79           H  
ATOM   2550 1HD2 LEU A 152      11.537  -3.480  -0.475  1.00  0.79           H  
ATOM   2551 2HD2 LEU A 152      11.453  -1.928  -1.329  1.00  0.79           H  
ATOM   2552 3HD2 LEU A 152      12.650  -2.176  -0.047  1.00  0.79           H  
ATOM   2553  N   SER A 153       8.599   1.244  -0.391  1.00  0.79           N  
ATOM   2554  CA  SER A 153       7.226   1.382  -0.800  1.00  0.79           C  
ATOM   2555  C   SER A 153       7.150   1.848  -2.249  1.00  0.79           C  
ATOM   2556  O   SER A 153       6.286   1.386  -2.997  1.00  0.79           O  
ATOM   2557  CB  SER A 153       6.516   2.347   0.110  1.00  0.79           C  
ATOM   2558  OG  SER A 153       6.462   1.848   1.417  1.00  0.79           O  
ATOM   2559  H   SER A 153       8.927   1.784   0.408  1.00  0.79           H  
ATOM   2560  HA  SER A 153       6.746   0.407  -0.723  1.00  0.79           H  
ATOM   2561 1HB  SER A 153       7.013   3.317   0.095  1.00  0.79           H  
ATOM   2562 2HB  SER A 153       5.525   2.470  -0.261  1.00  0.79           H  
ATOM   2563  HG  SER A 153       7.382   1.913   1.756  1.00  0.79           H  
ATOM   2564  N   LEU A 154       8.056   2.746  -2.667  1.00  0.80           N  
ATOM   2565  CA  LEU A 154       8.029   3.204  -4.049  1.00  0.80           C  
ATOM   2566  C   LEU A 154       8.264   2.034  -5.013  1.00  0.80           C  
ATOM   2567  O   LEU A 154       7.597   1.931  -6.053  1.00  0.80           O  
ATOM   2568  CB  LEU A 154       9.127   4.222  -4.334  1.00  0.80           C  
ATOM   2569  CG  LEU A 154       9.084   5.594  -3.754  1.00  0.80           C  
ATOM   2570  CD1 LEU A 154      10.416   6.287  -4.143  1.00  0.80           C  
ATOM   2571  CD2 LEU A 154       7.913   6.327  -4.304  1.00  0.80           C  
ATOM   2572  H   LEU A 154       8.738   3.129  -2.011  1.00  0.80           H  
ATOM   2573  HA  LEU A 154       7.056   3.643  -4.256  1.00  0.80           H  
ATOM   2574 1HB  LEU A 154      10.077   3.792  -4.048  1.00  0.80           H  
ATOM   2575 2HB  LEU A 154       9.106   4.343  -5.353  1.00  0.80           H  
ATOM   2576  HG  LEU A 154       9.012   5.553  -2.675  1.00  0.80           H  
ATOM   2577 1HD1 LEU A 154      10.443   7.282  -3.772  1.00  0.80           H  
ATOM   2578 2HD1 LEU A 154      11.254   5.733  -3.743  1.00  0.80           H  
ATOM   2579 3HD1 LEU A 154      10.504   6.326  -5.223  1.00  0.80           H  
ATOM   2580 1HD2 LEU A 154       7.882   7.334  -3.910  1.00  0.80           H  
ATOM   2581 2HD2 LEU A 154       8.017   6.364  -5.363  1.00  0.80           H  
ATOM   2582 3HD2 LEU A 154       6.992   5.809  -4.038  1.00  0.80           H  
ATOM   2583  N   LEU A 155       9.185   1.127  -4.655  1.00  0.80           N  
ATOM   2584  CA  LEU A 155       9.428  -0.034  -5.502  1.00  0.80           C  
ATOM   2585  C   LEU A 155       8.178  -0.867  -5.614  1.00  0.80           C  
ATOM   2586  O   LEU A 155       7.792  -1.277  -6.712  1.00  0.80           O  
ATOM   2587  CB  LEU A 155      10.605  -0.894  -5.028  1.00  0.80           C  
ATOM   2588  CG  LEU A 155      10.754  -2.192  -5.873  1.00  0.80           C  
ATOM   2589  CD1 LEU A 155      10.894  -1.816  -7.300  1.00  0.80           C  
ATOM   2590  CD2 LEU A 155      11.979  -2.968  -5.461  1.00  0.80           C  
ATOM   2591  H   LEU A 155       9.728   1.267  -3.798  1.00  0.80           H  
ATOM   2592  HA  LEU A 155       9.671   0.317  -6.499  1.00  0.80           H  
ATOM   2593 1HB  LEU A 155      11.527  -0.317  -5.102  1.00  0.80           H  
ATOM   2594 2HB  LEU A 155      10.448  -1.174  -3.984  1.00  0.80           H  
ATOM   2595  HG  LEU A 155       9.863  -2.812  -5.742  1.00  0.80           H  
ATOM   2596 1HD1 LEU A 155      10.993  -2.715  -7.902  1.00  0.80           H  
ATOM   2597 2HD1 LEU A 155      10.014  -1.258  -7.620  1.00  0.80           H  
ATOM   2598 3HD1 LEU A 155      11.764  -1.200  -7.413  1.00  0.80           H  
ATOM   2599 1HD2 LEU A 155      12.062  -3.871  -6.064  1.00  0.80           H  
ATOM   2600 2HD2 LEU A 155      12.837  -2.357  -5.625  1.00  0.80           H  
ATOM   2601 3HD2 LEU A 155      11.913  -3.231  -4.419  1.00  0.80           H  
ATOM   2602  N   GLN A 156       7.521  -1.100  -4.490  1.00  0.81           N  
ATOM   2603  CA  GLN A 156       6.307  -1.893  -4.507  1.00  0.81           C  
ATOM   2604  C   GLN A 156       5.237  -1.263  -5.400  1.00  0.81           C  
ATOM   2605  O   GLN A 156       4.547  -1.970  -6.140  1.00  0.81           O  
ATOM   2606  CB  GLN A 156       5.755  -2.030  -3.103  1.00  0.81           C  
ATOM   2607  CG  GLN A 156       6.536  -2.905  -2.203  1.00  0.81           C  
ATOM   2608  CD  GLN A 156       5.950  -2.915  -0.806  1.00  0.81           C  
ATOM   2609  OE1 GLN A 156       5.559  -1.870  -0.254  1.00  0.81           O  
ATOM   2610  NE2 GLN A 156       5.868  -4.103  -0.224  1.00  0.81           N  
ATOM   2611  H   GLN A 156       7.891  -0.726  -3.611  1.00  0.81           H  
ATOM   2612  HA  GLN A 156       6.546  -2.882  -4.900  1.00  0.81           H  
ATOM   2613 1HB  GLN A 156       5.728  -1.051  -2.641  1.00  0.81           H  
ATOM   2614 2HB  GLN A 156       4.743  -2.389  -3.151  1.00  0.81           H  
ATOM   2615 1HG  GLN A 156       6.513  -3.920  -2.592  1.00  0.81           H  
ATOM   2616 2HG  GLN A 156       7.555  -2.541  -2.171  1.00  0.81           H  
ATOM   2617 1HE2 GLN A 156       5.489  -4.189   0.696  1.00  0.81           H  
ATOM   2618 2HE2 GLN A 156       6.202  -4.934  -0.721  1.00  0.81           H  
ATOM   2619  N   THR A 157       5.145   0.071  -5.376  1.00  0.82           N  
ATOM   2620  CA  THR A 157       4.162   0.784  -6.184  1.00  0.82           C  
ATOM   2621  C   THR A 157       4.422   0.523  -7.674  1.00  0.82           C  
ATOM   2622  O   THR A 157       3.487   0.269  -8.441  1.00  0.82           O  
ATOM   2623  CB  THR A 157       4.203   2.291  -5.882  1.00  0.82           C  
ATOM   2624  OG1 THR A 157       3.902   2.515  -4.497  1.00  0.82           O  
ATOM   2625  CG2 THR A 157       3.179   3.030  -6.704  1.00  0.82           C  
ATOM   2626  H   THR A 157       5.738   0.597  -4.736  1.00  0.82           H  
ATOM   2627  HA  THR A 157       3.171   0.412  -5.939  1.00  0.82           H  
ATOM   2628  HB  THR A 157       5.188   2.674  -6.095  1.00  0.82           H  
ATOM   2629  HG1 THR A 157       2.938   2.479  -4.351  1.00  0.82           H  
ATOM   2630 1HG2 THR A 157       3.226   4.081  -6.447  1.00  0.82           H  
ATOM   2631 2HG2 THR A 157       3.387   2.893  -7.763  1.00  0.82           H  
ATOM   2632 3HG2 THR A 157       2.185   2.648  -6.472  1.00  0.82           H  
ATOM   2633  N   LEU A 158       5.687   0.570  -8.100  1.00  0.83           N  
ATOM   2634  CA  LEU A 158       5.975   0.226  -9.492  1.00  0.83           C  
ATOM   2635  C   LEU A 158       5.676  -1.227  -9.824  1.00  0.83           C  
ATOM   2636  O   LEU A 158       5.074  -1.529 -10.857  1.00  0.83           O  
ATOM   2637  CB  LEU A 158       7.452   0.438  -9.841  1.00  0.83           C  
ATOM   2638  CG  LEU A 158       7.934   1.797 -10.018  1.00  0.83           C  
ATOM   2639  CD1 LEU A 158       9.354   1.753 -10.080  1.00  0.83           C  
ATOM   2640  CD2 LEU A 158       7.450   2.333 -11.349  1.00  0.83           C  
ATOM   2641  H   LEU A 158       6.432   0.825  -7.445  1.00  0.83           H  
ATOM   2642  HA  LEU A 158       5.363   0.860 -10.131  1.00  0.83           H  
ATOM   2643 1HB  LEU A 158       8.052  -0.011  -9.046  1.00  0.83           H  
ATOM   2644 2HB  LEU A 158       7.664  -0.094 -10.756  1.00  0.83           H  
ATOM   2645  HG  LEU A 158       7.612   2.406  -9.201  1.00  0.83           H  
ATOM   2646 1HD1 LEU A 158       9.754   2.745 -10.249  1.00  0.83           H  
ATOM   2647 2HD1 LEU A 158       9.742   1.341  -9.158  1.00  0.83           H  
ATOM   2648 3HD1 LEU A 158       9.608   1.111 -10.903  1.00  0.83           H  
ATOM   2649 1HD2 LEU A 158       7.841   3.340 -11.500  1.00  0.83           H  
ATOM   2650 2HD2 LEU A 158       7.813   1.691 -12.143  1.00  0.83           H  
ATOM   2651 3HD2 LEU A 158       6.362   2.351 -11.368  1.00  0.83           H  
ATOM   2652  N   MET A 159       6.053  -2.149  -8.934  1.00  0.84           N  
ATOM   2653  CA  MET A 159       5.892  -3.568  -9.246  1.00  0.84           C  
ATOM   2654  C   MET A 159       4.421  -3.957  -9.324  1.00  0.84           C  
ATOM   2655  O   MET A 159       4.033  -4.807 -10.133  1.00  0.84           O  
ATOM   2656  CB  MET A 159       6.654  -4.420  -8.240  1.00  0.84           C  
ATOM   2657  CG  MET A 159       8.162  -4.199  -8.322  1.00  0.84           C  
ATOM   2658  SD  MET A 159       8.854  -4.520  -9.934  1.00  0.84           S  
ATOM   2659  CE  MET A 159       8.897  -2.850 -10.533  1.00  0.84           C  
ATOM   2660  H   MET A 159       6.513  -1.862  -8.068  1.00  0.84           H  
ATOM   2661  HA  MET A 159       6.329  -3.749 -10.226  1.00  0.84           H  
ATOM   2662 1HB  MET A 159       6.329  -4.169  -7.227  1.00  0.84           H  
ATOM   2663 2HB  MET A 159       6.447  -5.476  -8.406  1.00  0.84           H  
ATOM   2664 1HG  MET A 159       8.366  -3.174  -8.082  1.00  0.84           H  
ATOM   2665 2HG  MET A 159       8.672  -4.815  -7.600  1.00  0.84           H  
ATOM   2666 1HE  MET A 159       9.309  -2.815 -11.512  1.00  0.84           H  
ATOM   2667 2HE  MET A 159       7.906  -2.476 -10.568  1.00  0.84           H  
ATOM   2668 3HE  MET A 159       9.495  -2.237  -9.872  1.00  0.84           H  
ATOM   2669  N   PHE A 160       3.588  -3.241  -8.571  1.00  0.84           N  
ATOM   2670  CA  PHE A 160       2.142  -3.421  -8.538  1.00  0.84           C  
ATOM   2671  C   PHE A 160       1.515  -3.234  -9.918  1.00  0.84           C  
ATOM   2672  O   PHE A 160       0.404  -3.701 -10.162  1.00  0.84           O  
ATOM   2673  CB  PHE A 160       1.507  -2.414  -7.594  1.00  0.84           C  
ATOM   2674  CG  PHE A 160       0.064  -2.648  -7.311  1.00  0.84           C  
ATOM   2675  CD1 PHE A 160      -0.322  -3.618  -6.409  1.00  0.84           C  
ATOM   2676  CD2 PHE A 160      -0.914  -1.905  -7.943  1.00  0.84           C  
ATOM   2677  CE1 PHE A 160      -1.661  -3.837  -6.136  1.00  0.84           C  
ATOM   2678  CE2 PHE A 160      -2.251  -2.125  -7.672  1.00  0.84           C  
ATOM   2679  CZ  PHE A 160      -2.618  -3.095  -6.763  1.00  0.84           C  
ATOM   2680  H   PHE A 160       3.985  -2.562  -7.922  1.00  0.84           H  
ATOM   2681  HA  PHE A 160       1.928  -4.430  -8.184  1.00  0.84           H  
ATOM   2682 1HB  PHE A 160       2.048  -2.426  -6.660  1.00  0.84           H  
ATOM   2683 2HB  PHE A 160       1.612  -1.416  -8.011  1.00  0.84           H  
ATOM   2684  HD1 PHE A 160       0.447  -4.202  -5.903  1.00  0.84           H  
ATOM   2685  HD2 PHE A 160      -0.617  -1.138  -8.661  1.00  0.84           H  
ATOM   2686  HE1 PHE A 160      -1.958  -4.596  -5.419  1.00  0.84           H  
ATOM   2687  HE2 PHE A 160      -3.014  -1.531  -8.175  1.00  0.84           H  
ATOM   2688  HZ  PHE A 160      -3.665  -3.270  -6.541  1.00  0.84           H  
ATOM   2689  N   ASN A 161       2.177  -2.463 -10.784  1.00  0.83           N  
ATOM   2690  CA  ASN A 161       1.683  -2.177 -12.119  1.00  0.83           C  
ATOM   2691  C   ASN A 161       2.460  -2.915 -13.215  1.00  0.83           C  
ATOM   2692  O   ASN A 161       2.313  -2.608 -14.404  1.00  0.83           O  
ATOM   2693  CB  ASN A 161       1.758  -0.683 -12.333  1.00  0.83           C  
ATOM   2694  CG  ASN A 161       0.752   0.056 -11.466  1.00  0.83           C  
ATOM   2695  OD1 ASN A 161      -0.429   0.119 -11.830  1.00  0.83           O  
ATOM   2696  ND2 ASN A 161       1.165   0.585 -10.330  1.00  0.83           N  
ATOM   2697  H   ASN A 161       3.097  -2.096 -10.540  1.00  0.83           H  
ATOM   2698  HA  ASN A 161       0.644  -2.501 -12.181  1.00  0.83           H  
ATOM   2699 1HB  ASN A 161       2.767  -0.335 -12.087  1.00  0.83           H  
ATOM   2700 2HB  ASN A 161       1.574  -0.450 -13.383  1.00  0.83           H  
ATOM   2701 1HD2 ASN A 161       0.512   1.061  -9.745  1.00  0.83           H  
ATOM   2702 2HD2 ASN A 161       2.129   0.499 -10.006  1.00  0.83           H  
ATOM   2703  N   SER A 162       3.297  -3.878 -12.835  1.00  0.81           N  
ATOM   2704  CA  SER A 162       4.096  -4.570 -13.834  1.00  0.81           C  
ATOM   2705  C   SER A 162       3.344  -5.649 -14.599  1.00  0.81           C  
ATOM   2706  O   SER A 162       2.357  -6.204 -14.118  1.00  0.81           O  
ATOM   2707  CB  SER A 162       5.320  -5.185 -13.171  1.00  0.81           C  
ATOM   2708  OG  SER A 162       4.962  -6.212 -12.279  1.00  0.81           O  
ATOM   2709  H   SER A 162       3.403  -4.131 -11.852  1.00  0.81           H  
ATOM   2710  HA  SER A 162       4.438  -3.837 -14.552  1.00  0.81           H  
ATOM   2711 1HB  SER A 162       5.983  -5.585 -13.943  1.00  0.81           H  
ATOM   2712 2HB  SER A 162       5.873  -4.412 -12.635  1.00  0.81           H  
ATOM   2713  HG  SER A 162       4.604  -5.761 -11.481  1.00  0.81           H  
ATOM   2714  N   ALA A 163       3.868  -5.983 -15.775  1.00  0.79           N  
ATOM   2715  CA  ALA A 163       3.418  -7.101 -16.597  1.00  0.79           C  
ATOM   2716  C   ALA A 163       4.301  -8.297 -16.332  1.00  0.79           C  
ATOM   2717  O   ALA A 163       3.841  -9.437 -16.348  1.00  0.79           O  
ATOM   2718  CB  ALA A 163       3.448  -6.737 -18.060  1.00  0.79           C  
ATOM   2719  H   ALA A 163       4.652  -5.443 -16.108  1.00  0.79           H  
ATOM   2720  HA  ALA A 163       2.409  -7.370 -16.301  1.00  0.79           H  
ATOM   2721 1HB  ALA A 163       3.106  -7.581 -18.656  1.00  0.79           H  
ATOM   2722 2HB  ALA A 163       2.798  -5.885 -18.226  1.00  0.79           H  
ATOM   2723 3HB  ALA A 163       4.471  -6.479 -18.348  1.00  0.79           H  
ATOM   2724  N   ARG A 164       5.592  -8.045 -16.152  1.00  0.76           N  
ATOM   2725  CA  ARG A 164       6.542  -9.105 -15.801  1.00  0.76           C  
ATOM   2726  C   ARG A 164       7.608  -8.590 -14.839  1.00  0.76           C  
ATOM   2727  O   ARG A 164       8.097  -7.470 -14.994  1.00  0.76           O  
ATOM   2728  CB  ARG A 164       7.220  -9.725 -17.018  1.00  0.76           C  
ATOM   2729  CG  ARG A 164       6.322 -10.520 -17.941  1.00  0.76           C  
ATOM   2730  CD  ARG A 164       7.118 -11.334 -18.892  1.00  0.76           C  
ATOM   2731  NE  ARG A 164       7.821 -10.551 -19.890  1.00  0.76           N  
ATOM   2732  CZ  ARG A 164       8.778 -11.024 -20.703  1.00  0.76           C  
ATOM   2733  NH1 ARG A 164       9.189 -12.283 -20.632  1.00  0.76           N  
ATOM   2734  NH2 ARG A 164       9.296 -10.187 -21.573  1.00  0.76           N  
ATOM   2735  H   ARG A 164       5.907  -7.079 -16.225  1.00  0.76           H  
ATOM   2736  HA  ARG A 164       6.001  -9.900 -15.291  1.00  0.76           H  
ATOM   2737 1HB  ARG A 164       7.692  -8.948 -17.614  1.00  0.76           H  
ATOM   2738 2HB  ARG A 164       8.011 -10.398 -16.677  1.00  0.76           H  
ATOM   2739 1HG  ARG A 164       5.688 -11.188 -17.356  1.00  0.76           H  
ATOM   2740 2HG  ARG A 164       5.701  -9.836 -18.521  1.00  0.76           H  
ATOM   2741 1HD  ARG A 164       7.858 -11.859 -18.315  1.00  0.76           H  
ATOM   2742 2HD  ARG A 164       6.478 -12.050 -19.400  1.00  0.76           H  
ATOM   2743  HE  ARG A 164       7.585  -9.559 -20.012  1.00  0.76           H  
ATOM   2744 1HH1 ARG A 164       8.799 -12.926 -19.922  1.00  0.76           H  
ATOM   2745 2HH1 ARG A 164       9.912 -12.613 -21.249  1.00  0.76           H  
ATOM   2746 1HH2 ARG A 164       8.939  -9.218 -21.566  1.00  0.76           H  
ATOM   2747 2HH2 ARG A 164      10.018 -10.479 -22.209  1.00  0.76           H  
ATOM   2748  N   MET A 165       8.043  -9.433 -13.904  1.00  0.74           N  
ATOM   2749  CA  MET A 165       9.166  -9.067 -13.043  1.00  0.74           C  
ATOM   2750  C   MET A 165      10.213 -10.167 -13.010  1.00  0.74           C  
ATOM   2751  O   MET A 165       9.904 -11.331 -12.758  1.00  0.74           O  
ATOM   2752  CB  MET A 165       8.696  -8.804 -11.612  1.00  0.74           C  
ATOM   2753  CG  MET A 165       9.815  -8.379 -10.650  1.00  0.74           C  
ATOM   2754  SD  MET A 165       9.225  -8.026  -8.975  1.00  0.74           S  
ATOM   2755  CE  MET A 165       8.999  -9.627  -8.274  1.00  0.74           C  
ATOM   2756  H   MET A 165       7.580 -10.330 -13.766  1.00  0.74           H  
ATOM   2757  HA  MET A 165       9.643  -8.172 -13.436  1.00  0.74           H  
ATOM   2758 1HB  MET A 165       7.943  -8.012 -11.616  1.00  0.74           H  
ATOM   2759 2HB  MET A 165       8.224  -9.704 -11.214  1.00  0.74           H  
ATOM   2760 1HG  MET A 165      10.565  -9.167 -10.589  1.00  0.74           H  
ATOM   2761 2HG  MET A 165      10.302  -7.484 -11.044  1.00  0.74           H  
ATOM   2762 1HE  MET A 165       8.635  -9.520  -7.253  1.00  0.74           H  
ATOM   2763 2HE  MET A 165       8.279 -10.176  -8.863  1.00  0.74           H  
ATOM   2764 3HE  MET A 165       9.949 -10.159  -8.267  1.00  0.74           H  
ATOM   2765  N   SER A 166      11.466  -9.806 -13.223  1.00  0.74           N  
ATOM   2766  CA  SER A 166      12.525 -10.788 -13.146  1.00  0.74           C  
ATOM   2767  C   SER A 166      13.463 -10.409 -12.033  1.00  0.74           C  
ATOM   2768  O   SER A 166      13.738  -9.227 -11.802  1.00  0.74           O  
ATOM   2769  CB  SER A 166      13.311 -10.876 -14.440  1.00  0.74           C  
ATOM   2770  OG  SER A 166      12.500 -11.287 -15.506  1.00  0.74           O  
ATOM   2771  H   SER A 166      11.690  -8.844 -13.438  1.00  0.74           H  
ATOM   2772  HA  SER A 166      12.091 -11.748 -12.932  1.00  0.74           H  
ATOM   2773 1HB  SER A 166      13.750  -9.905 -14.663  1.00  0.74           H  
ATOM   2774 2HB  SER A 166      14.128 -11.585 -14.307  1.00  0.74           H  
ATOM   2775  HG  SER A 166      12.089 -12.110 -15.226  1.00  0.74           H  
ATOM   2776  N   PHE A 167      14.003 -11.395 -11.352  1.00  0.76           N  
ATOM   2777  CA  PHE A 167      14.969 -11.035 -10.343  1.00  0.76           C  
ATOM   2778  C   PHE A 167      15.973 -12.121 -10.064  1.00  0.76           C  
ATOM   2779  O   PHE A 167      15.792 -13.291 -10.419  1.00  0.76           O  
ATOM   2780  CB  PHE A 167      14.267 -10.639  -9.043  1.00  0.76           C  
ATOM   2781  CG  PHE A 167      13.582 -11.700  -8.373  1.00  0.76           C  
ATOM   2782  CD1 PHE A 167      14.252 -12.364  -7.417  1.00  0.76           C  
ATOM   2783  CD2 PHE A 167      12.286 -12.051  -8.668  1.00  0.76           C  
ATOM   2784  CE1 PHE A 167      13.689 -13.362  -6.734  1.00  0.76           C  
ATOM   2785  CE2 PHE A 167      11.707 -13.065  -7.982  1.00  0.76           C  
ATOM   2786  CZ  PHE A 167      12.416 -13.719  -7.012  1.00  0.76           C  
ATOM   2787  H   PHE A 167      13.724 -12.357 -11.533  1.00  0.76           H  
ATOM   2788  HA  PHE A 167      15.525 -10.170 -10.701  1.00  0.76           H  
ATOM   2789 1HB  PHE A 167      15.007 -10.230  -8.351  1.00  0.76           H  
ATOM   2790 2HB  PHE A 167      13.550  -9.843  -9.242  1.00  0.76           H  
ATOM   2791  HD1 PHE A 167      15.264 -12.063  -7.223  1.00  0.76           H  
ATOM   2792  HD2 PHE A 167      11.735 -11.520  -9.449  1.00  0.76           H  
ATOM   2793  HE1 PHE A 167      14.257 -13.885  -5.965  1.00  0.76           H  
ATOM   2794  HE2 PHE A 167      10.712 -13.356  -8.207  1.00  0.76           H  
ATOM   2795  HZ  PHE A 167      11.982 -14.518  -6.468  1.00  0.76           H  
ATOM   2796  N   ARG A 168      17.039 -11.717  -9.402  1.00  0.80           N  
ATOM   2797  CA  ARG A 168      18.050 -12.643  -8.952  1.00  0.80           C  
ATOM   2798  C   ARG A 168      18.351 -12.448  -7.483  1.00  0.80           C  
ATOM   2799  O   ARG A 168      18.587 -11.326  -7.027  1.00  0.80           O  
ATOM   2800  CB  ARG A 168      19.335 -12.485  -9.735  1.00  0.80           C  
ATOM   2801  CG  ARG A 168      20.443 -13.435  -9.302  1.00  0.80           C  
ATOM   2802  CD  ARG A 168      21.679 -13.206 -10.052  1.00  0.80           C  
ATOM   2803  NE  ARG A 168      22.734 -14.131  -9.665  1.00  0.80           N  
ATOM   2804  CZ  ARG A 168      23.561 -13.988  -8.603  1.00  0.80           C  
ATOM   2805  NH1 ARG A 168      23.489 -13.000  -7.751  1.00  0.80           N  
ATOM   2806  NH2 ARG A 168      24.495 -14.881  -8.395  1.00  0.80           N  
ATOM   2807  H   ARG A 168      17.128 -10.720  -9.201  1.00  0.80           H  
ATOM   2808  HA  ARG A 168      17.683 -13.662  -9.096  1.00  0.80           H  
ATOM   2809 1HB  ARG A 168      19.142 -12.661 -10.790  1.00  0.80           H  
ATOM   2810 2HB  ARG A 168      19.708 -11.466  -9.630  1.00  0.80           H  
ATOM   2811 1HG  ARG A 168      20.665 -13.282  -8.244  1.00  0.80           H  
ATOM   2812 2HG  ARG A 168      20.124 -14.467  -9.462  1.00  0.80           H  
ATOM   2813 1HD  ARG A 168      21.481 -13.343 -11.116  1.00  0.80           H  
ATOM   2814 2HD  ARG A 168      22.031 -12.191  -9.871  1.00  0.80           H  
ATOM   2815  HE  ARG A 168      22.892 -14.966 -10.247  1.00  0.80           H  
ATOM   2816 1HH1 ARG A 168      22.798 -12.243  -7.795  1.00  0.80           H  
ATOM   2817 2HH1 ARG A 168      24.163 -12.993  -6.974  1.00  0.80           H  
ATOM   2818 1HH2 ARG A 168      24.578 -15.671  -9.052  1.00  0.80           H  
ATOM   2819 2HH2 ARG A 168      25.116 -14.754  -7.582  1.00  0.80           H  
ATOM   2820  N   VAL A 169      18.300 -13.548  -6.745  1.00  0.86           N  
ATOM   2821  CA  VAL A 169      18.639 -13.654  -5.327  1.00  0.86           C  
ATOM   2822  C   VAL A 169      19.568 -14.831  -5.066  1.00  0.86           C  
ATOM   2823  O   VAL A 169      19.283 -15.938  -5.532  1.00  0.86           O  
ATOM   2824  CB  VAL A 169      17.368 -13.790  -4.475  1.00  0.86           C  
ATOM   2825  CG1 VAL A 169      17.739 -14.094  -3.072  1.00  0.86           C  
ATOM   2826  CG2 VAL A 169      16.629 -12.464  -4.473  1.00  0.86           C  
ATOM   2827  H   VAL A 169      18.046 -14.401  -7.223  1.00  0.86           H  
ATOM   2828  HA  VAL A 169      19.156 -12.738  -5.028  1.00  0.86           H  
ATOM   2829  HB  VAL A 169      16.733 -14.590  -4.864  1.00  0.86           H  
ATOM   2830 1HG1 VAL A 169      16.850 -14.162  -2.454  1.00  0.86           H  
ATOM   2831 2HG1 VAL A 169      18.275 -15.029  -3.040  1.00  0.86           H  
ATOM   2832 3HG1 VAL A 169      18.361 -13.322  -2.735  1.00  0.86           H  
ATOM   2833 1HG2 VAL A 169      15.740 -12.533  -3.862  1.00  0.86           H  
ATOM   2834 2HG2 VAL A 169      17.281 -11.683  -4.069  1.00  0.86           H  
ATOM   2835 3HG2 VAL A 169      16.358 -12.203  -5.455  1.00  0.86           H  
ATOM   2836  N   SER A 170      20.649 -14.632  -4.290  1.00  0.92           N  
ATOM   2837  CA  SER A 170      21.511 -15.777  -4.000  1.00  0.92           C  
ATOM   2838  C   SER A 170      21.364 -16.291  -2.562  1.00  0.92           C  
ATOM   2839  O   SER A 170      20.940 -17.426  -2.339  1.00  0.92           O  
ATOM   2840  CB  SER A 170      22.961 -15.402  -4.255  1.00  0.92           C  
ATOM   2841  OG  SER A 170      23.822 -16.475  -3.960  1.00  0.92           O  
ATOM   2842  H   SER A 170      20.890 -13.702  -3.928  1.00  0.92           H  
ATOM   2843  HA  SER A 170      21.245 -16.591  -4.675  1.00  0.92           H  
ATOM   2844 1HB  SER A 170      23.087 -15.109  -5.298  1.00  0.92           H  
ATOM   2845 2HB  SER A 170      23.230 -14.537  -3.645  1.00  0.92           H  
ATOM   2846  HG  SER A 170      24.717 -16.135  -4.081  1.00  0.92           H  
ATOM   2847  N   GLU A 171      21.620 -15.432  -1.583  1.00  0.99           N  
ATOM   2848  CA  GLU A 171      21.597 -15.839  -0.171  1.00  0.99           C  
ATOM   2849  C   GLU A 171      20.277 -16.456   0.280  1.00  0.99           C  
ATOM   2850  O   GLU A 171      20.247 -17.404   1.063  1.00  0.99           O  
ATOM   2851  CB  GLU A 171      21.900 -14.629   0.705  1.00  0.99           C  
ATOM   2852  CG  GLU A 171      21.955 -14.891   2.195  1.00  0.99           C  
ATOM   2853  CD  GLU A 171      22.336 -13.647   2.955  1.00  0.99           C  
ATOM   2854  OE1 GLU A 171      21.658 -12.654   2.799  1.00  0.99           O  
ATOM   2855  OE2 GLU A 171      23.316 -13.666   3.679  1.00  0.99           O  
ATOM   2856  H   GLU A 171      21.912 -14.496  -1.825  1.00  0.99           H  
ATOM   2857  HA  GLU A 171      22.379 -16.584  -0.024  1.00  0.99           H  
ATOM   2858 1HB  GLU A 171      22.864 -14.228   0.419  1.00  0.99           H  
ATOM   2859 2HB  GLU A 171      21.154 -13.853   0.525  1.00  0.99           H  
ATOM   2860 1HG  GLU A 171      20.975 -15.232   2.532  1.00  0.99           H  
ATOM   2861 2HG  GLU A 171      22.679 -15.679   2.396  1.00  0.99           H  
ATOM   2862  N   ASN A 172      19.190 -15.895  -0.212  1.00  1.03           N  
ATOM   2863  CA  ASN A 172      17.851 -16.308   0.152  1.00  1.03           C  
ATOM   2864  C   ASN A 172      17.116 -16.958  -1.005  1.00  1.03           C  
ATOM   2865  O   ASN A 172      15.891 -16.989  -1.008  1.00  1.03           O  
ATOM   2866  CB  ASN A 172      17.081 -15.118   0.684  1.00  1.03           C  
ATOM   2867  CG  ASN A 172      17.580 -14.666   2.017  1.00  1.03           C  
ATOM   2868  OD1 ASN A 172      17.321 -15.314   3.037  1.00  1.03           O  
ATOM   2869  ND2 ASN A 172      18.291 -13.577   2.033  1.00  1.03           N  
ATOM   2870  H   ASN A 172      19.306 -15.135  -0.864  1.00  1.03           H  
ATOM   2871  HA  ASN A 172      17.924 -17.053   0.944  1.00  1.03           H  
ATOM   2872 1HB  ASN A 172      17.169 -14.289  -0.015  1.00  1.03           H  
ATOM   2873 2HB  ASN A 172      16.027 -15.358   0.762  1.00  1.03           H  
ATOM   2874 1HD2 ASN A 172      18.662 -13.228   2.899  1.00  1.03           H  
ATOM   2875 2HD2 ASN A 172      18.469 -13.098   1.180  1.00  1.03           H  
ATOM   2876  N   HIS A 173      17.843 -17.513  -1.969  1.00  1.06           N  
ATOM   2877  CA  HIS A 173      17.227 -18.070  -3.175  1.00  1.06           C  
ATOM   2878  C   HIS A 173      16.018 -18.970  -2.857  1.00  1.06           C  
ATOM   2879  O   HIS A 173      14.905 -18.728  -3.340  1.00  1.06           O  
ATOM   2880  CB  HIS A 173      18.308 -18.880  -3.901  1.00  1.06           C  
ATOM   2881  CG  HIS A 173      18.027 -19.390  -5.267  1.00  1.06           C  
ATOM   2882  ND1 HIS A 173      18.082 -18.569  -6.371  1.00  1.06           N  
ATOM   2883  CD2 HIS A 173      17.767 -20.635  -5.732  1.00  1.06           C  
ATOM   2884  CE1 HIS A 173      17.861 -19.281  -7.465  1.00  1.06           C  
ATOM   2885  NE2 HIS A 173      17.671 -20.544  -7.106  1.00  1.06           N  
ATOM   2886  H   HIS A 173      18.866 -17.509  -1.909  1.00  1.06           H  
ATOM   2887  HA  HIS A 173      16.895 -17.258  -3.824  1.00  1.06           H  
ATOM   2888 1HB  HIS A 173      19.195 -18.255  -3.987  1.00  1.06           H  
ATOM   2889 2HB  HIS A 173      18.588 -19.731  -3.286  1.00  1.06           H  
ATOM   2890  HD1 HIS A 173      18.343 -17.580  -6.320  1.00  1.06           H  
ATOM   2891  HD2 HIS A 173      17.655 -21.602  -5.236  1.00  1.06           H  
ATOM   2892  HE1 HIS A 173      17.867 -18.803  -8.450  1.00  1.06           H  
ATOM   2893  N   LYS A 174      16.222 -19.987  -2.014  1.00  1.06           N  
ATOM   2894  CA  LYS A 174      15.138 -20.918  -1.696  1.00  1.06           C  
ATOM   2895  C   LYS A 174      14.028 -20.277  -0.864  1.00  1.06           C  
ATOM   2896  O   LYS A 174      12.846 -20.572  -1.065  1.00  1.06           O  
ATOM   2897  CB  LYS A 174      15.694 -22.156  -1.005  1.00  1.06           C  
ATOM   2898  CG  LYS A 174      16.513 -23.046  -1.942  1.00  1.06           C  
ATOM   2899  CD  LYS A 174      17.082 -24.258  -1.226  1.00  1.06           C  
ATOM   2900  CE  LYS A 174      17.886 -25.135  -2.180  1.00  1.06           C  
ATOM   2901  NZ  LYS A 174      18.503 -26.298  -1.478  1.00  1.06           N  
ATOM   2902  H   LYS A 174      17.142 -20.121  -1.617  1.00  1.06           H  
ATOM   2903  HA  LYS A 174      14.691 -21.243  -2.632  1.00  1.06           H  
ATOM   2904 1HB  LYS A 174      16.329 -21.856  -0.172  1.00  1.06           H  
ATOM   2905 2HB  LYS A 174      14.874 -22.749  -0.600  1.00  1.06           H  
ATOM   2906 1HG  LYS A 174      15.875 -23.389  -2.754  1.00  1.06           H  
ATOM   2907 2HG  LYS A 174      17.331 -22.465  -2.370  1.00  1.06           H  
ATOM   2908 1HD  LYS A 174      17.730 -23.930  -0.412  1.00  1.06           H  
ATOM   2909 2HD  LYS A 174      16.268 -24.848  -0.804  1.00  1.06           H  
ATOM   2910 1HE  LYS A 174      17.226 -25.503  -2.966  1.00  1.06           H  
ATOM   2911 2HE  LYS A 174      18.677 -24.537  -2.635  1.00  1.06           H  
ATOM   2912 1HZ  LYS A 174      19.026 -26.855  -2.140  1.00  1.06           H  
ATOM   2913 2HZ  LYS A 174      19.125 -25.964  -0.756  1.00  1.06           H  
ATOM   2914 3HZ  LYS A 174      17.779 -26.865  -1.061  1.00  1.06           H  
ATOM   2915  N   ARG A 175      14.397 -19.405   0.075  1.00  1.04           N  
ATOM   2916  CA  ARG A 175      13.404 -18.738   0.913  1.00  1.04           C  
ATOM   2917  C   ARG A 175      12.454 -17.916   0.062  1.00  1.04           C  
ATOM   2918  O   ARG A 175      11.235 -17.926   0.284  1.00  1.04           O  
ATOM   2919  CB  ARG A 175      14.064 -17.843   1.943  1.00  1.04           C  
ATOM   2920  CG  ARG A 175      13.118 -17.110   2.883  1.00  1.04           C  
ATOM   2921  CD  ARG A 175      13.866 -16.272   3.875  1.00  1.04           C  
ATOM   2922  NE  ARG A 175      12.973 -15.444   4.687  1.00  1.04           N  
ATOM   2923  CZ  ARG A 175      12.343 -15.841   5.811  1.00  1.04           C  
ATOM   2924  NH1 ARG A 175      12.498 -17.067   6.268  1.00  1.04           N  
ATOM   2925  NH2 ARG A 175      11.565 -14.989   6.455  1.00  1.04           N  
ATOM   2926  H   ARG A 175      15.376 -19.181   0.187  1.00  1.04           H  
ATOM   2927  HA  ARG A 175      12.828 -19.498   1.437  1.00  1.04           H  
ATOM   2928 1HB  ARG A 175      14.746 -18.431   2.552  1.00  1.04           H  
ATOM   2929 2HB  ARG A 175      14.656 -17.093   1.431  1.00  1.04           H  
ATOM   2930 1HG  ARG A 175      12.473 -16.450   2.299  1.00  1.04           H  
ATOM   2931 2HG  ARG A 175      12.508 -17.831   3.427  1.00  1.04           H  
ATOM   2932 1HD  ARG A 175      14.438 -16.915   4.542  1.00  1.04           H  
ATOM   2933 2HD  ARG A 175      14.549 -15.609   3.340  1.00  1.04           H  
ATOM   2934  HE  ARG A 175      12.819 -14.470   4.377  1.00  1.04           H  
ATOM   2935 1HH1 ARG A 175      13.094 -17.717   5.775  1.00  1.04           H  
ATOM   2936 2HH1 ARG A 175      12.023 -17.355   7.110  1.00  1.04           H  
ATOM   2937 1HH2 ARG A 175      11.453 -14.041   6.097  1.00  1.04           H  
ATOM   2938 2HH2 ARG A 175      11.086 -15.271   7.295  1.00  1.04           H  
ATOM   2939  N   ILE A 176      13.008 -17.226  -0.936  1.00  1.01           N  
ATOM   2940  CA  ILE A 176      12.194 -16.398  -1.796  1.00  1.01           C  
ATOM   2941  C   ILE A 176      11.236 -17.271  -2.572  1.00  1.01           C  
ATOM   2942  O   ILE A 176      10.065 -16.930  -2.684  1.00  1.01           O  
ATOM   2943  CB  ILE A 176      13.020 -15.552  -2.766  1.00  1.01           C  
ATOM   2944  CG1 ILE A 176      13.910 -14.594  -2.031  1.00  1.01           C  
ATOM   2945  CG2 ILE A 176      12.089 -14.760  -3.622  1.00  1.01           C  
ATOM   2946  CD1 ILE A 176      13.198 -13.638  -1.188  1.00  1.01           C  
ATOM   2947  H   ILE A 176      14.020 -17.261  -1.079  1.00  1.01           H  
ATOM   2948  HA  ILE A 176      11.607 -15.723  -1.168  1.00  1.01           H  
ATOM   2949  HB  ILE A 176      13.652 -16.202  -3.381  1.00  1.01           H  
ATOM   2950 1HG1 ILE A 176      14.567 -15.137  -1.402  1.00  1.01           H  
ATOM   2951 2HG1 ILE A 176      14.490 -14.045  -2.749  1.00  1.01           H  
ATOM   2952 1HG2 ILE A 176      12.664 -14.165  -4.282  1.00  1.01           H  
ATOM   2953 2HG2 ILE A 176      11.446 -15.430  -4.182  1.00  1.01           H  
ATOM   2954 3HG2 ILE A 176      11.486 -14.114  -2.990  1.00  1.01           H  
ATOM   2955 1HD1 ILE A 176      13.930 -13.006  -0.702  1.00  1.01           H  
ATOM   2956 2HD1 ILE A 176      12.528 -13.033  -1.791  1.00  1.01           H  
ATOM   2957 3HD1 ILE A 176      12.623 -14.172  -0.434  1.00  1.01           H  
ATOM   2958  N   PHE A 177      11.704 -18.420  -3.080  1.00  0.98           N  
ATOM   2959  CA  PHE A 177      10.788 -19.298  -3.804  1.00  0.98           C  
ATOM   2960  C   PHE A 177       9.650 -19.779  -2.938  1.00  0.98           C  
ATOM   2961  O   PHE A 177       8.497 -19.854  -3.379  1.00  0.98           O  
ATOM   2962  CB  PHE A 177      11.488 -20.524  -4.337  1.00  0.98           C  
ATOM   2963  CG  PHE A 177      12.211 -20.288  -5.546  1.00  0.98           C  
ATOM   2964  CD1 PHE A 177      13.533 -20.599  -5.645  1.00  0.98           C  
ATOM   2965  CD2 PHE A 177      11.564 -19.751  -6.620  1.00  0.98           C  
ATOM   2966  CE1 PHE A 177      14.187 -20.392  -6.797  1.00  0.98           C  
ATOM   2967  CE2 PHE A 177      12.222 -19.536  -7.761  1.00  0.98           C  
ATOM   2968  CZ  PHE A 177      13.553 -19.867  -7.850  1.00  0.98           C  
ATOM   2969  H   PHE A 177      12.692 -18.662  -2.984  1.00  0.98           H  
ATOM   2970  HA  PHE A 177      10.371 -18.750  -4.634  1.00  0.98           H  
ATOM   2971 1HB  PHE A 177      12.185 -20.900  -3.590  1.00  0.98           H  
ATOM   2972 2HB  PHE A 177      10.751 -21.292  -4.513  1.00  0.98           H  
ATOM   2973  HD1 PHE A 177      14.051 -21.025  -4.795  1.00  0.98           H  
ATOM   2974  HD2 PHE A 177      10.506 -19.506  -6.543  1.00  0.98           H  
ATOM   2975  HE1 PHE A 177      15.206 -20.650  -6.875  1.00  0.98           H  
ATOM   2976  HE2 PHE A 177      11.700 -19.111  -8.610  1.00  0.98           H  
ATOM   2977  HZ  PHE A 177      14.099 -19.709  -8.772  1.00  0.98           H  
ATOM   2978  N   ARG A 178       9.943 -20.093  -1.687  1.00  0.97           N  
ATOM   2979  CA  ARG A 178       8.874 -20.551  -0.826  1.00  0.97           C  
ATOM   2980  C   ARG A 178       7.857 -19.423  -0.669  1.00  0.97           C  
ATOM   2981  O   ARG A 178       6.654 -19.646  -0.796  1.00  0.97           O  
ATOM   2982  CB  ARG A 178       9.439 -20.989   0.511  1.00  0.97           C  
ATOM   2983  CG  ARG A 178      10.287 -22.268   0.426  1.00  0.97           C  
ATOM   2984  CD  ARG A 178      10.987 -22.580   1.706  1.00  0.97           C  
ATOM   2985  NE  ARG A 178      10.081 -23.031   2.760  1.00  0.97           N  
ATOM   2986  CZ  ARG A 178      10.356 -22.958   4.080  1.00  0.97           C  
ATOM   2987  NH1 ARG A 178      11.495 -22.429   4.485  1.00  0.97           N  
ATOM   2988  NH2 ARG A 178       9.493 -23.418   4.970  1.00  0.97           N  
ATOM   2989  H   ARG A 178      10.908 -20.043  -1.349  1.00  0.97           H  
ATOM   2990  HA  ARG A 178       8.383 -21.407  -1.291  1.00  0.97           H  
ATOM   2991 1HB  ARG A 178      10.062 -20.198   0.922  1.00  0.97           H  
ATOM   2992 2HB  ARG A 178       8.623 -21.173   1.210  1.00  0.97           H  
ATOM   2993 1HG  ARG A 178       9.636 -23.111   0.188  1.00  0.97           H  
ATOM   2994 2HG  ARG A 178      11.033 -22.158  -0.356  1.00  0.97           H  
ATOM   2995 1HD  ARG A 178      11.719 -23.368   1.530  1.00  0.97           H  
ATOM   2996 2HD  ARG A 178      11.500 -21.687   2.057  1.00  0.97           H  
ATOM   2997  HE  ARG A 178       9.198 -23.485   2.472  1.00  0.97           H  
ATOM   2998 1HH1 ARG A 178      12.158 -22.082   3.806  1.00  0.97           H  
ATOM   2999 2HH1 ARG A 178      11.705 -22.378   5.471  1.00  0.97           H  
ATOM   3000 1HH2 ARG A 178       8.616 -23.826   4.667  1.00  0.97           H  
ATOM   3001 2HH2 ARG A 178       9.707 -23.363   5.953  1.00  0.97           H  
ATOM   3002  N   LEU A 179       8.338 -18.184  -0.518  1.00  0.96           N  
ATOM   3003  CA  LEU A 179       7.433 -17.051  -0.388  1.00  0.96           C  
ATOM   3004  C   LEU A 179       6.635 -16.809  -1.672  1.00  0.96           C  
ATOM   3005  O   LEU A 179       5.436 -16.533  -1.609  1.00  0.96           O  
ATOM   3006  CB  LEU A 179       8.173 -15.788   0.065  1.00  0.96           C  
ATOM   3007  CG  LEU A 179       7.255 -14.571   0.275  1.00  0.96           C  
ATOM   3008  CD1 LEU A 179       6.164 -14.928   1.258  1.00  0.96           C  
ATOM   3009  CD2 LEU A 179       8.044 -13.402   0.846  1.00  0.96           C  
ATOM   3010  H   LEU A 179       9.347 -18.039  -0.439  1.00  0.96           H  
ATOM   3011  HA  LEU A 179       6.723 -17.286   0.395  1.00  0.96           H  
ATOM   3012 1HB  LEU A 179       8.695 -15.999   0.998  1.00  0.96           H  
ATOM   3013 2HB  LEU A 179       8.914 -15.529  -0.695  1.00  0.96           H  
ATOM   3014  HG  LEU A 179       6.815 -14.297  -0.665  1.00  0.96           H  
ATOM   3015 1HD1 LEU A 179       5.527 -14.070   1.389  1.00  0.96           H  
ATOM   3016 2HD1 LEU A 179       5.580 -15.757   0.870  1.00  0.96           H  
ATOM   3017 3HD1 LEU A 179       6.603 -15.208   2.212  1.00  0.96           H  
ATOM   3018 1HD2 LEU A 179       7.379 -12.546   0.993  1.00  0.96           H  
ATOM   3019 2HD2 LEU A 179       8.467 -13.700   1.801  1.00  0.96           H  
ATOM   3020 3HD2 LEU A 179       8.846 -13.124   0.177  1.00  0.96           H  
ATOM   3021  N   ILE A 180       7.269 -16.947  -2.837  1.00  0.97           N  
ATOM   3022  CA  ILE A 180       6.556 -16.711  -4.090  1.00  0.97           C  
ATOM   3023  C   ILE A 180       5.362 -17.655  -4.158  1.00  0.97           C  
ATOM   3024  O   ILE A 180       4.239 -17.254  -4.493  1.00  0.97           O  
ATOM   3025  CB  ILE A 180       7.444 -16.976  -5.333  1.00  0.97           C  
ATOM   3026  CG1 ILE A 180       8.512 -16.009  -5.445  1.00  0.97           C  
ATOM   3027  CG2 ILE A 180       6.658 -16.818  -6.556  1.00  0.97           C  
ATOM   3028  CD1 ILE A 180       9.521 -16.389  -6.461  1.00  0.97           C  
ATOM   3029  H   ILE A 180       8.260 -17.178  -2.844  1.00  0.97           H  
ATOM   3030  HA  ILE A 180       6.200 -15.684  -4.109  1.00  0.97           H  
ATOM   3031  HB  ILE A 180       7.865 -17.984  -5.278  1.00  0.97           H  
ATOM   3032 1HG1 ILE A 180       8.075 -15.077  -5.723  1.00  0.97           H  
ATOM   3033 2HG1 ILE A 180       8.988 -15.888  -4.499  1.00  0.97           H  
ATOM   3034 1HG2 ILE A 180       7.298 -16.991  -7.407  1.00  0.97           H  
ATOM   3035 2HG2 ILE A 180       5.826 -17.520  -6.559  1.00  0.97           H  
ATOM   3036 3HG2 ILE A 180       6.297 -15.806  -6.594  1.00  0.97           H  
ATOM   3037 1HD1 ILE A 180      10.250 -15.634  -6.506  1.00  0.97           H  
ATOM   3038 2HD1 ILE A 180       9.979 -17.308  -6.201  1.00  0.97           H  
ATOM   3039 3HD1 ILE A 180       9.044 -16.493  -7.434  1.00  0.97           H  
ATOM   3040  N   LYS A 181       5.604 -18.921  -3.805  1.00  0.99           N  
ATOM   3041  CA  LYS A 181       4.546 -19.914  -3.807  1.00  0.99           C  
ATOM   3042  C   LYS A 181       3.459 -19.635  -2.752  1.00  0.99           C  
ATOM   3043  O   LYS A 181       2.269 -19.723  -3.061  1.00  0.99           O  
ATOM   3044  CB  LYS A 181       5.155 -21.299  -3.588  1.00  0.99           C  
ATOM   3045  CG  LYS A 181       5.955 -21.801  -4.774  1.00  0.99           C  
ATOM   3046  CD  LYS A 181       6.598 -23.137  -4.492  1.00  0.99           C  
ATOM   3047  CE  LYS A 181       5.542 -24.175  -4.302  1.00  0.99           C  
ATOM   3048  NZ  LYS A 181       4.841 -24.490  -5.554  1.00  0.99           N  
ATOM   3049  H   LYS A 181       6.553 -19.197  -3.539  1.00  0.99           H  
ATOM   3050  HA  LYS A 181       4.073 -19.899  -4.788  1.00  0.99           H  
ATOM   3051 1HB  LYS A 181       5.824 -21.267  -2.723  1.00  0.99           H  
ATOM   3052 2HB  LYS A 181       4.367 -22.018  -3.369  1.00  0.99           H  
ATOM   3053 1HG  LYS A 181       5.312 -21.893  -5.647  1.00  0.99           H  
ATOM   3054 2HG  LYS A 181       6.739 -21.075  -4.991  1.00  0.99           H  
ATOM   3055 1HD  LYS A 181       7.198 -23.408  -5.346  1.00  0.99           H  
ATOM   3056 2HD  LYS A 181       7.234 -23.081  -3.609  1.00  0.99           H  
ATOM   3057 1HE  LYS A 181       5.968 -25.093  -3.894  1.00  0.99           H  
ATOM   3058 2HE  LYS A 181       4.815 -23.781  -3.596  1.00  0.99           H  
ATOM   3059 1HZ  LYS A 181       4.116 -25.139  -5.290  1.00  0.99           H  
ATOM   3060 2HZ  LYS A 181       4.417 -23.672  -5.936  1.00  0.99           H  
ATOM   3061 3HZ  LYS A 181       5.481 -24.917  -6.258  1.00  0.99           H  
ATOM   3062  N   LEU A 182       3.846 -19.202  -1.541  1.00  1.00           N  
ATOM   3063  CA  LEU A 182       2.875 -18.928  -0.465  1.00  1.00           C  
ATOM   3064  C   LEU A 182       1.940 -17.789  -0.851  1.00  1.00           C  
ATOM   3065  O   LEU A 182       0.758 -17.781  -0.511  1.00  1.00           O  
ATOM   3066  CB  LEU A 182       3.595 -18.548   0.833  1.00  1.00           C  
ATOM   3067  CG  LEU A 182       4.409 -19.649   1.522  1.00  1.00           C  
ATOM   3068  CD1 LEU A 182       5.164 -19.031   2.690  1.00  1.00           C  
ATOM   3069  CD2 LEU A 182       3.513 -20.761   1.967  1.00  1.00           C  
ATOM   3070  H   LEU A 182       4.844 -19.125  -1.339  1.00  1.00           H  
ATOM   3071  HA  LEU A 182       2.281 -19.824  -0.297  1.00  1.00           H  
ATOM   3072 1HB  LEU A 182       4.276 -17.737   0.603  1.00  1.00           H  
ATOM   3073 2HB  LEU A 182       2.860 -18.179   1.542  1.00  1.00           H  
ATOM   3074  HG  LEU A 182       5.113 -20.053   0.842  1.00  1.00           H  
ATOM   3075 1HD1 LEU A 182       5.763 -19.797   3.181  1.00  1.00           H  
ATOM   3076 2HD1 LEU A 182       5.816 -18.245   2.326  1.00  1.00           H  
ATOM   3077 3HD1 LEU A 182       4.451 -18.611   3.401  1.00  1.00           H  
ATOM   3078 1HD2 LEU A 182       4.116 -21.530   2.445  1.00  1.00           H  
ATOM   3079 2HD2 LEU A 182       2.809 -20.382   2.662  1.00  1.00           H  
ATOM   3080 3HD2 LEU A 182       2.995 -21.183   1.102  1.00  1.00           H  
ATOM   3081  N   LEU A 183       2.482 -16.844  -1.606  1.00  1.01           N  
ATOM   3082  CA  LEU A 183       1.773 -15.679  -2.107  1.00  1.01           C  
ATOM   3083  C   LEU A 183       0.835 -15.986  -3.279  1.00  1.01           C  
ATOM   3084  O   LEU A 183       0.070 -15.118  -3.703  1.00  1.01           O  
ATOM   3085  CB  LEU A 183       2.798 -14.646  -2.552  1.00  1.01           C  
ATOM   3086  CG  LEU A 183       3.618 -13.953  -1.484  1.00  1.01           C  
ATOM   3087  CD1 LEU A 183       4.700 -13.190  -2.144  1.00  1.01           C  
ATOM   3088  CD2 LEU A 183       2.752 -12.996  -0.738  1.00  1.01           C  
ATOM   3089  H   LEU A 183       3.478 -16.917  -1.821  1.00  1.01           H  
ATOM   3090  HA  LEU A 183       1.181 -15.268  -1.291  1.00  1.01           H  
ATOM   3091 1HB  LEU A 183       3.511 -15.151  -3.200  1.00  1.01           H  
ATOM   3092 2HB  LEU A 183       2.312 -13.901  -3.121  1.00  1.01           H  
ATOM   3093  HG  LEU A 183       4.045 -14.676  -0.807  1.00  1.01           H  
ATOM   3094 1HD1 LEU A 183       5.292 -12.670  -1.395  1.00  1.01           H  
ATOM   3095 2HD1 LEU A 183       5.319 -13.883  -2.693  1.00  1.01           H  
ATOM   3096 3HD1 LEU A 183       4.271 -12.476  -2.819  1.00  1.01           H  
ATOM   3097 1HD2 LEU A 183       3.353 -12.480   0.004  1.00  1.01           H  
ATOM   3098 2HD2 LEU A 183       2.342 -12.275  -1.431  1.00  1.01           H  
ATOM   3099 3HD2 LEU A 183       1.941 -13.536  -0.253  1.00  1.01           H  
ATOM   3100  N   GLY A 184       0.908 -17.198  -3.838  1.00  1.00           N  
ATOM   3101  CA  GLY A 184       0.060 -17.564  -4.964  1.00  1.00           C  
ATOM   3102  C   GLY A 184       0.509 -16.957  -6.293  1.00  1.00           C  
ATOM   3103  O   GLY A 184      -0.296 -16.827  -7.215  1.00  1.00           O  
ATOM   3104  H   GLY A 184       1.533 -17.909  -3.464  1.00  1.00           H  
ATOM   3105 1HA  GLY A 184       0.056 -18.650  -5.051  1.00  1.00           H  
ATOM   3106 2HA  GLY A 184      -0.964 -17.262  -4.751  1.00  1.00           H  
ATOM   3107  N   LEU A 185       1.775 -16.575  -6.399  1.00  0.99           N  
ATOM   3108  CA  LEU A 185       2.261 -15.944  -7.619  1.00  0.99           C  
ATOM   3109  C   LEU A 185       2.602 -16.996  -8.672  1.00  0.99           C  
ATOM   3110  O   LEU A 185       2.920 -18.141  -8.336  1.00  0.99           O  
ATOM   3111  CB  LEU A 185       3.468 -15.087  -7.279  1.00  0.99           C  
ATOM   3112  CG  LEU A 185       3.211 -13.927  -6.285  1.00  0.99           C  
ATOM   3113  CD1 LEU A 185       4.518 -13.267  -5.902  1.00  0.99           C  
ATOM   3114  CD2 LEU A 185       2.297 -12.912  -6.917  1.00  0.99           C  
ATOM   3115  H   LEU A 185       2.429 -16.733  -5.628  1.00  0.99           H  
ATOM   3116  HA  LEU A 185       1.480 -15.302  -8.011  1.00  0.99           H  
ATOM   3117 1HB  LEU A 185       4.167 -15.728  -6.822  1.00  0.99           H  
ATOM   3118 2HB  LEU A 185       3.888 -14.687  -8.193  1.00  0.99           H  
ATOM   3119  HG  LEU A 185       2.748 -14.324  -5.393  1.00  0.99           H  
ATOM   3120 1HD1 LEU A 185       4.319 -12.472  -5.196  1.00  0.99           H  
ATOM   3121 2HD1 LEU A 185       5.167 -14.001  -5.440  1.00  0.99           H  
ATOM   3122 3HD1 LEU A 185       4.996 -12.859  -6.780  1.00  0.99           H  
ATOM   3123 1HD2 LEU A 185       2.109 -12.106  -6.229  1.00  0.99           H  
ATOM   3124 2HD2 LEU A 185       2.769 -12.514  -7.815  1.00  0.99           H  
ATOM   3125 3HD2 LEU A 185       1.353 -13.389  -7.177  1.00  0.99           H  
ATOM   3126  N   MET A 186       2.510 -16.626  -9.950  1.00  0.98           N  
ATOM   3127  CA  MET A 186       2.860 -17.549 -11.037  1.00  0.98           C  
ATOM   3128  C   MET A 186       4.258 -17.237 -11.546  1.00  0.98           C  
ATOM   3129  O   MET A 186       4.597 -16.065 -11.730  1.00  0.98           O  
ATOM   3130  CB  MET A 186       1.775 -17.470 -12.105  1.00  0.98           C  
ATOM   3131  CG  MET A 186       1.553 -16.143 -12.637  1.00  0.98           C  
ATOM   3132  SD  MET A 186       0.192 -16.022 -13.827  1.00  0.98           S  
ATOM   3133  CE  MET A 186       0.901 -16.611 -15.305  1.00  0.98           C  
ATOM   3134  H   MET A 186       2.245 -15.666 -10.176  1.00  0.98           H  
ATOM   3135  HA  MET A 186       2.875 -18.565 -10.645  1.00  0.98           H  
ATOM   3136 1HB  MET A 186       2.102 -18.003 -12.954  1.00  0.98           H  
ATOM   3137 2HB  MET A 186       0.828 -17.898 -11.752  1.00  0.98           H  
ATOM   3138 1HG  MET A 186       1.340 -15.488 -11.833  1.00  0.98           H  
ATOM   3139 2HG  MET A 186       2.468 -15.856 -13.104  1.00  0.98           H  
ATOM   3140 1HE  MET A 186       0.152 -16.610 -16.095  1.00  0.98           H  
ATOM   3141 2HE  MET A 186       1.727 -15.985 -15.591  1.00  0.98           H  
ATOM   3142 3HE  MET A 186       1.255 -17.589 -15.140  1.00  0.98           H  
ATOM   3143  N   TYR A 187       5.074 -18.277 -11.776  1.00  0.98           N  
ATOM   3144  CA  TYR A 187       6.461 -18.009 -12.141  1.00  0.98           C  
ATOM   3145  C   TYR A 187       7.204 -19.144 -12.855  1.00  0.98           C  
ATOM   3146  O   TYR A 187       6.785 -20.320 -12.847  1.00  0.98           O  
ATOM   3147  CB  TYR A 187       7.239 -17.612 -10.868  1.00  0.98           C  
ATOM   3148  CG  TYR A 187       7.440 -18.675  -9.883  1.00  0.98           C  
ATOM   3149  CD1 TYR A 187       8.648 -19.349  -9.854  1.00  0.98           C  
ATOM   3150  CD2 TYR A 187       6.435 -19.002  -9.008  1.00  0.98           C  
ATOM   3151  CE1 TYR A 187       8.842 -20.340  -8.940  1.00  0.98           C  
ATOM   3152  CE2 TYR A 187       6.634 -19.992  -8.092  1.00  0.98           C  
ATOM   3153  CZ  TYR A 187       7.833 -20.657  -8.059  1.00  0.98           C  
ATOM   3154  OH  TYR A 187       8.026 -21.637  -7.165  1.00  0.98           O  
ATOM   3155  H   TYR A 187       4.736 -19.229 -11.710  1.00  0.98           H  
ATOM   3156  HA  TYR A 187       6.455 -17.162 -12.824  1.00  0.98           H  
ATOM   3157 1HB  TYR A 187       8.216 -17.222 -11.126  1.00  0.98           H  
ATOM   3158 2HB  TYR A 187       6.696 -16.827 -10.377  1.00  0.98           H  
ATOM   3159  HD1 TYR A 187       9.442 -19.087 -10.558  1.00  0.98           H  
ATOM   3160  HD2 TYR A 187       5.483 -18.471  -9.036  1.00  0.98           H  
ATOM   3161  HE1 TYR A 187       9.781 -20.871  -8.909  1.00  0.98           H  
ATOM   3162  HE2 TYR A 187       5.841 -20.248  -7.393  1.00  0.98           H  
ATOM   3163  HH  TYR A 187       8.846 -22.082  -7.361  1.00  0.98           H  
ATOM   3164  N   GLU A 188       8.351 -18.759 -13.422  1.00  0.99           N  
ATOM   3165  CA  GLU A 188       9.293 -19.658 -14.072  1.00  0.99           C  
ATOM   3166  C   GLU A 188      10.715 -19.432 -13.547  1.00  0.99           C  
ATOM   3167  O   GLU A 188      11.076 -18.337 -13.109  1.00  0.99           O  
ATOM   3168  CB  GLU A 188       9.227 -19.485 -15.595  1.00  0.99           C  
ATOM   3169  CG  GLU A 188       7.845 -19.864 -16.196  1.00  0.99           C  
ATOM   3170  CD  GLU A 188       7.767 -19.802 -17.706  1.00  0.99           C  
ATOM   3171  OE1 GLU A 188       8.740 -19.463 -18.333  1.00  0.99           O  
ATOM   3172  OE2 GLU A 188       6.734 -20.164 -18.236  1.00  0.99           O  
ATOM   3173  H   GLU A 188       8.569 -17.764 -13.386  1.00  0.99           H  
ATOM   3174  HA  GLU A 188       9.016 -20.683 -13.832  1.00  0.99           H  
ATOM   3175 1HB  GLU A 188       9.441 -18.446 -15.854  1.00  0.99           H  
ATOM   3176 2HB  GLU A 188       9.989 -20.108 -16.068  1.00  0.99           H  
ATOM   3177 1HG  GLU A 188       7.593 -20.875 -15.876  1.00  0.99           H  
ATOM   3178 2HG  GLU A 188       7.092 -19.192 -15.785  1.00  0.99           H  
ATOM   3179  N   ILE A 189      11.530 -20.475 -13.587  1.00  1.01           N  
ATOM   3180  CA  ILE A 189      12.911 -20.372 -13.122  1.00  1.01           C  
ATOM   3181  C   ILE A 189      13.865 -20.737 -14.248  1.00  1.01           C  
ATOM   3182  O   ILE A 189      13.659 -21.761 -14.905  1.00  1.01           O  
ATOM   3183  CB  ILE A 189      13.170 -21.362 -11.989  1.00  1.01           C  
ATOM   3184  CG1 ILE A 189      12.238 -21.165 -10.879  1.00  1.01           C  
ATOM   3185  CG2 ILE A 189      14.616 -21.183 -11.466  1.00  1.01           C  
ATOM   3186  CD1 ILE A 189      12.317 -22.305  -9.878  1.00  1.01           C  
ATOM   3187  H   ILE A 189      11.192 -21.360 -13.941  1.00  1.01           H  
ATOM   3188  HA  ILE A 189      13.119 -19.353 -12.797  1.00  1.01           H  
ATOM   3189  HB  ILE A 189      13.026 -22.362 -12.356  1.00  1.01           H  
ATOM   3190 1HG1 ILE A 189      12.459 -20.228 -10.422  1.00  1.01           H  
ATOM   3191 2HG1 ILE A 189      11.221 -21.127 -11.255  1.00  1.01           H  
ATOM   3192 1HG2 ILE A 189      14.803 -21.889 -10.660  1.00  1.01           H  
ATOM   3193 2HG2 ILE A 189      15.334 -21.361 -12.262  1.00  1.01           H  
ATOM   3194 3HG2 ILE A 189      14.743 -20.164 -11.092  1.00  1.01           H  
ATOM   3195 1HD1 ILE A 189      11.621 -22.130  -9.084  1.00  1.01           H  
ATOM   3196 2HD1 ILE A 189      12.069 -23.243 -10.376  1.00  1.01           H  
ATOM   3197 3HD1 ILE A 189      13.324 -22.372  -9.469  1.00  1.01           H  
ATOM   3198  N   SER A 190      14.899 -19.925 -14.479  1.00  1.03           N  
ATOM   3199  CA  SER A 190      15.888 -20.268 -15.503  1.00  1.03           C  
ATOM   3200  C   SER A 190      17.284 -19.870 -15.052  1.00  1.03           C  
ATOM   3201  O   SER A 190      17.600 -18.684 -14.889  1.00  1.03           O  
ATOM   3202  CB  SER A 190      15.584 -19.608 -16.824  1.00  1.03           C  
ATOM   3203  OG  SER A 190      16.550 -19.986 -17.783  1.00  1.03           O  
ATOM   3204  H   SER A 190      15.023 -19.085 -13.910  1.00  1.03           H  
ATOM   3205  HA  SER A 190      15.886 -21.344 -15.646  1.00  1.03           H  
ATOM   3206 1HB  SER A 190      14.600 -19.896 -17.155  1.00  1.03           H  
ATOM   3207 2HB  SER A 190      15.589 -18.528 -16.702  1.00  1.03           H  
ATOM   3208  HG  SER A 190      16.609 -20.989 -17.738  1.00  1.03           H  
ATOM   3209  N   GLY A 191      18.144 -20.864 -14.881  1.00  1.04           N  
ATOM   3210  CA  GLY A 191      19.466 -20.590 -14.358  1.00  1.04           C  
ATOM   3211  C   GLY A 191      19.292 -19.972 -12.981  1.00  1.04           C  
ATOM   3212  O   GLY A 191      18.576 -20.517 -12.142  1.00  1.04           O  
ATOM   3213  H   GLY A 191      17.857 -21.814 -15.077  1.00  1.04           H  
ATOM   3214 1HA  GLY A 191      20.043 -21.513 -14.291  1.00  1.04           H  
ATOM   3215 2HA  GLY A 191      19.997 -19.907 -15.019  1.00  1.04           H  
ATOM   3216  N   GLU A 192      19.928 -18.829 -12.758  1.00  1.02           N  
ATOM   3217  CA  GLU A 192      19.846 -18.137 -11.476  1.00  1.02           C  
ATOM   3218  C   GLU A 192      18.719 -17.100 -11.413  1.00  1.02           C  
ATOM   3219  O   GLU A 192      18.562 -16.423 -10.395  1.00  1.02           O  
ATOM   3220  CB  GLU A 192      21.187 -17.465 -11.161  1.00  1.02           C  
ATOM   3221  CG  GLU A 192      22.334 -18.468 -10.968  1.00  1.02           C  
ATOM   3222  CD  GLU A 192      23.681 -17.840 -10.648  1.00  1.02           C  
ATOM   3223  OE1 GLU A 192      23.780 -16.633 -10.601  1.00  1.02           O  
ATOM   3224  OE2 GLU A 192      24.613 -18.577 -10.439  1.00  1.02           O  
ATOM   3225  H   GLU A 192      20.487 -18.429 -13.497  1.00  1.02           H  
ATOM   3226  HA  GLU A 192      19.650 -18.882 -10.704  1.00  1.02           H  
ATOM   3227 1HB  GLU A 192      21.454 -16.784 -11.970  1.00  1.02           H  
ATOM   3228 2HB  GLU A 192      21.094 -16.873 -10.249  1.00  1.02           H  
ATOM   3229 1HG  GLU A 192      22.066 -19.146 -10.158  1.00  1.02           H  
ATOM   3230 2HG  GLU A 192      22.429 -19.060 -11.877  1.00  1.02           H  
ATOM   3231  N   ASN A 193      17.969 -16.938 -12.505  1.00  0.99           N  
ATOM   3232  CA  ASN A 193      16.921 -15.924 -12.537  1.00  0.99           C  
ATOM   3233  C   ASN A 193      15.525 -16.481 -12.272  1.00  0.99           C  
ATOM   3234  O   ASN A 193      15.172 -17.602 -12.660  1.00  0.99           O  
ATOM   3235  CB  ASN A 193      16.938 -15.184 -13.857  1.00  0.99           C  
ATOM   3236  CG  ASN A 193      18.203 -14.386 -14.060  1.00  0.99           C  
ATOM   3237  OD1 ASN A 193      18.703 -13.733 -13.138  1.00  0.99           O  
ATOM   3238  ND2 ASN A 193      18.728 -14.422 -15.259  1.00  0.99           N  
ATOM   3239  H   ASN A 193      18.102 -17.538 -13.320  1.00  0.99           H  
ATOM   3240  HA  ASN A 193      17.122 -15.198 -11.747  1.00  0.99           H  
ATOM   3241 1HB  ASN A 193      16.837 -15.904 -14.674  1.00  0.99           H  
ATOM   3242 2HB  ASN A 193      16.081 -14.510 -13.903  1.00  0.99           H  
ATOM   3243 1HD2 ASN A 193      19.563 -13.908 -15.457  1.00  0.99           H  
ATOM   3244 2HD2 ASN A 193      18.290 -14.960 -15.980  1.00  0.99           H  
ATOM   3245  N   ILE A 194      14.702 -15.647 -11.660  1.00  0.95           N  
ATOM   3246  CA  ILE A 194      13.312 -15.969 -11.395  1.00  0.95           C  
ATOM   3247  C   ILE A 194      12.397 -14.995 -12.113  1.00  0.95           C  
ATOM   3248  O   ILE A 194      12.602 -13.788 -12.023  1.00  0.95           O  
ATOM   3249  CB  ILE A 194      13.028 -15.885  -9.902  1.00  0.95           C  
ATOM   3250  CG1 ILE A 194      13.966 -16.794  -9.146  1.00  0.95           C  
ATOM   3251  CG2 ILE A 194      11.568 -16.276  -9.641  1.00  0.95           C  
ATOM   3252  CD1 ILE A 194      15.276 -16.152  -8.696  1.00  0.95           C  
ATOM   3253  H   ILE A 194      15.066 -14.752 -11.331  1.00  0.95           H  
ATOM   3254  HA  ILE A 194      13.099 -16.976 -11.752  1.00  0.95           H  
ATOM   3255  HB  ILE A 194      13.218 -14.877  -9.561  1.00  0.95           H  
ATOM   3256 1HG1 ILE A 194      13.460 -17.123  -8.258  1.00  0.95           H  
ATOM   3257 2HG1 ILE A 194      14.199 -17.651  -9.775  1.00  0.95           H  
ATOM   3258 1HG2 ILE A 194      11.371 -16.219  -8.586  1.00  0.95           H  
ATOM   3259 2HG2 ILE A 194      10.905 -15.599 -10.170  1.00  0.95           H  
ATOM   3260 3HG2 ILE A 194      11.395 -17.293  -9.993  1.00  0.95           H  
ATOM   3261 1HD1 ILE A 194      15.866 -16.889  -8.152  1.00  0.95           H  
ATOM   3262 2HD1 ILE A 194      15.841 -15.804  -9.552  1.00  0.95           H  
ATOM   3263 3HD1 ILE A 194      15.075 -15.315  -8.054  1.00  0.95           H  
ATOM   3264  N   GLU A 195      11.432 -15.507 -12.876  1.00  0.91           N  
ATOM   3265  CA  GLU A 195      10.489 -14.642 -13.585  1.00  0.91           C  
ATOM   3266  C   GLU A 195       9.069 -14.817 -13.067  1.00  0.91           C  
ATOM   3267  O   GLU A 195       8.516 -15.914 -13.115  1.00  0.91           O  
ATOM   3268  CB  GLU A 195      10.536 -14.909 -15.094  1.00  0.91           C  
ATOM   3269  CG  GLU A 195       9.557 -14.060 -15.919  1.00  0.91           C  
ATOM   3270  CD  GLU A 195       9.676 -14.276 -17.429  1.00  0.91           C  
ATOM   3271  OE1 GLU A 195      10.699 -14.735 -17.872  1.00  0.91           O  
ATOM   3272  OE2 GLU A 195       8.721 -14.000 -18.128  1.00  0.91           O  
ATOM   3273  H   GLU A 195      11.326 -16.518 -12.941  1.00  0.91           H  
ATOM   3274  HA  GLU A 195      10.771 -13.608 -13.418  1.00  0.91           H  
ATOM   3275 1HB  GLU A 195      11.542 -14.714 -15.465  1.00  0.91           H  
ATOM   3276 2HB  GLU A 195      10.314 -15.963 -15.281  1.00  0.91           H  
ATOM   3277 1HG  GLU A 195       8.539 -14.301 -15.608  1.00  0.91           H  
ATOM   3278 2HG  GLU A 195       9.733 -13.007 -15.689  1.00  0.91           H  
ATOM   3279  N   ILE A 196       8.475 -13.725 -12.592  1.00  0.89           N  
ATOM   3280  CA  ILE A 196       7.127 -13.746 -12.046  1.00  0.89           C  
ATOM   3281  C   ILE A 196       6.210 -12.891 -12.906  1.00  0.89           C  
ATOM   3282  O   ILE A 196       6.516 -11.738 -13.227  1.00  0.89           O  
ATOM   3283  CB  ILE A 196       7.086 -13.216 -10.599  1.00  0.89           C  
ATOM   3284  CG1 ILE A 196       7.962 -14.029  -9.696  1.00  0.89           C  
ATOM   3285  CG2 ILE A 196       5.674 -13.302 -10.043  1.00  0.89           C  
ATOM   3286  CD1 ILE A 196       8.055 -13.447  -8.368  1.00  0.89           C  
ATOM   3287  H   ILE A 196       8.986 -12.850 -12.601  1.00  0.89           H  
ATOM   3288  HA  ILE A 196       6.751 -14.766 -12.058  1.00  0.89           H  
ATOM   3289  HB  ILE A 196       7.437 -12.188 -10.587  1.00  0.89           H  
ATOM   3290 1HG1 ILE A 196       7.560 -15.010  -9.589  1.00  0.89           H  
ATOM   3291 2HG1 ILE A 196       8.960 -14.098 -10.117  1.00  0.89           H  
ATOM   3292 1HG2 ILE A 196       5.658 -12.925  -9.029  1.00  0.89           H  
ATOM   3293 2HG2 ILE A 196       5.002 -12.720 -10.648  1.00  0.89           H  
ATOM   3294 3HG2 ILE A 196       5.352 -14.341 -10.050  1.00  0.89           H  
ATOM   3295 1HD1 ILE A 196       8.680 -14.062  -7.760  1.00  0.89           H  
ATOM   3296 2HD1 ILE A 196       8.477 -12.457  -8.438  1.00  0.89           H  
ATOM   3297 3HD1 ILE A 196       7.064 -13.393  -7.929  1.00  0.89           H  
ATOM   3298  N   THR A 197       5.108 -13.458 -13.349  1.00  0.90           N  
ATOM   3299  CA  THR A 197       4.199 -12.666 -14.169  1.00  0.90           C  
ATOM   3300  C   THR A 197       3.618 -11.558 -13.309  1.00  0.90           C  
ATOM   3301  O   THR A 197       3.265 -11.792 -12.162  1.00  0.90           O  
ATOM   3302  CB  THR A 197       3.110 -13.522 -14.793  1.00  0.90           C  
ATOM   3303  OG1 THR A 197       3.724 -14.523 -15.623  1.00  0.90           O  
ATOM   3304  CG2 THR A 197       2.163 -12.706 -15.604  1.00  0.90           C  
ATOM   3305  H   THR A 197       4.887 -14.411 -13.049  1.00  0.90           H  
ATOM   3306  HA  THR A 197       4.763 -12.204 -14.978  1.00  0.90           H  
ATOM   3307  HB  THR A 197       2.555 -13.975 -14.026  1.00  0.90           H  
ATOM   3308  HG1 THR A 197       4.217 -14.094 -16.328  1.00  0.90           H  
ATOM   3309 1HG2 THR A 197       1.395 -13.351 -16.023  1.00  0.90           H  
ATOM   3310 2HG2 THR A 197       1.696 -11.967 -14.966  1.00  0.90           H  
ATOM   3311 3HG2 THR A 197       2.703 -12.206 -16.409  1.00  0.90           H  
ATOM   3312  N   GLY A 198       3.591 -10.341 -13.806  1.00  0.95           N  
ATOM   3313  CA  GLY A 198       3.071  -9.243 -13.014  1.00  0.95           C  
ATOM   3314  C   GLY A 198       1.557  -9.163 -13.134  1.00  0.95           C  
ATOM   3315  O   GLY A 198       0.977  -9.742 -14.056  1.00  0.95           O  
ATOM   3316  H   GLY A 198       3.887 -10.179 -14.756  1.00  0.95           H  
ATOM   3317 1HA  GLY A 198       3.353  -9.385 -11.978  1.00  0.95           H  
ATOM   3318 2HA  GLY A 198       3.533  -8.319 -13.358  1.00  0.95           H  
ATOM   3319  N   PRO A 199       0.908  -8.370 -12.274  1.00  1.03           N  
ATOM   3320  CA  PRO A 199      -0.526  -8.161 -12.196  1.00  1.03           C  
ATOM   3321  C   PRO A 199      -1.166  -7.567 -13.431  1.00  1.03           C  
ATOM   3322  O   PRO A 199      -2.329  -7.845 -13.694  1.00  1.03           O  
ATOM   3323  CB  PRO A 199      -0.640  -7.174 -11.039  1.00  1.03           C  
ATOM   3324  CG  PRO A 199       0.729  -6.549 -10.930  1.00  1.03           C  
ATOM   3325  CD  PRO A 199       1.680  -7.610 -11.289  1.00  1.03           C  
ATOM   3326  HA  PRO A 199      -1.009  -9.103 -11.925  1.00  1.03           H  
ATOM   3327 1HB  PRO A 199      -1.415  -6.425 -11.259  1.00  1.03           H  
ATOM   3328 2HB  PRO A 199      -0.968  -7.702 -10.151  1.00  1.03           H  
ATOM   3329 1HG  PRO A 199       0.803  -5.698 -11.629  1.00  1.03           H  
ATOM   3330 2HG  PRO A 199       0.902  -6.149  -9.933  1.00  1.03           H  
ATOM   3331 1HD  PRO A 199       2.563  -7.130 -11.720  1.00  1.03           H  
ATOM   3332 2HD  PRO A 199       1.927  -8.228 -10.412  1.00  1.03           H  
ATOM   3333  N   ALA A 200      -0.414  -6.853 -14.263  1.00  1.15           N  
ATOM   3334  CA  ALA A 200      -1.003  -6.261 -15.459  1.00  1.15           C  
ATOM   3335  C   ALA A 200      -1.487  -7.343 -16.431  1.00  1.15           C  
ATOM   3336  O   ALA A 200      -2.311  -7.070 -17.303  1.00  1.15           O  
ATOM   3337  CB  ALA A 200      -0.021  -5.320 -16.141  1.00  1.15           C  
ATOM   3338  H   ALA A 200       0.569  -6.667 -14.068  1.00  1.15           H  
ATOM   3339  HA  ALA A 200      -1.871  -5.680 -15.148  1.00  1.15           H  
ATOM   3340 1HB  ALA A 200      -0.494  -4.859 -17.007  1.00  1.15           H  
ATOM   3341 2HB  ALA A 200       0.288  -4.541 -15.437  1.00  1.15           H  
ATOM   3342 3HB  ALA A 200       0.832  -5.862 -16.460  1.00  1.15           H  
ATOM   3343  N   SER A 201      -0.943  -8.563 -16.308  1.00  1.30           N  
ATOM   3344  CA  SER A 201      -1.320  -9.674 -17.172  1.00  1.30           C  
ATOM   3345  C   SER A 201      -2.388 -10.567 -16.532  1.00  1.30           C  
ATOM   3346  O   SER A 201      -2.789 -11.579 -17.114  1.00  1.30           O  
ATOM   3347  CB  SER A 201      -0.110 -10.516 -17.493  1.00  1.30           C  
ATOM   3348  OG  SER A 201       0.853  -9.790 -18.209  1.00  1.30           O  
ATOM   3349  H   SER A 201      -0.269  -8.752 -15.562  1.00  1.30           H  
ATOM   3350  HA  SER A 201      -1.725  -9.267 -18.099  1.00  1.30           H  
ATOM   3351 1HB  SER A 201       0.315 -10.870 -16.567  1.00  1.30           H  
ATOM   3352 2HB  SER A 201      -0.418 -11.385 -18.067  1.00  1.30           H  
ATOM   3353  HG  SER A 201       1.384  -9.335 -17.545  1.00  1.30           H  
ATOM   3354  N   ILE A 202      -2.815 -10.223 -15.320  1.00  1.44           N  
ATOM   3355  CA  ILE A 202      -3.772 -11.025 -14.578  1.00  1.44           C  
ATOM   3356  C   ILE A 202      -5.163 -10.408 -14.694  1.00  1.44           C  
ATOM   3357  O   ILE A 202      -5.393  -9.294 -14.229  1.00  1.44           O  
ATOM   3358  CB  ILE A 202      -3.332 -11.093 -13.109  1.00  1.44           C  
ATOM   3359  CG1 ILE A 202      -1.870 -11.606 -13.020  1.00  1.44           C  
ATOM   3360  CG2 ILE A 202      -4.264 -11.934 -12.295  1.00  1.44           C  
ATOM   3361  CD1 ILE A 202      -1.603 -12.949 -13.600  1.00  1.44           C  
ATOM   3362  H   ILE A 202      -2.485  -9.364 -14.888  1.00  1.44           H  
ATOM   3363  HA  ILE A 202      -3.796 -12.030 -14.994  1.00  1.44           H  
ATOM   3364  HB  ILE A 202      -3.338 -10.084 -12.698  1.00  1.44           H  
ATOM   3365 1HG1 ILE A 202      -1.232 -10.896 -13.537  1.00  1.44           H  
ATOM   3366 2HG1 ILE A 202      -1.584 -11.633 -11.995  1.00  1.44           H  
ATOM   3367 1HG2 ILE A 202      -3.944 -11.936 -11.256  1.00  1.44           H  
ATOM   3368 2HG2 ILE A 202      -5.253 -11.507 -12.366  1.00  1.44           H  
ATOM   3369 3HG2 ILE A 202      -4.276 -12.953 -12.675  1.00  1.44           H  
ATOM   3370 1HD1 ILE A 202      -0.543 -13.174 -13.472  1.00  1.44           H  
ATOM   3371 2HD1 ILE A 202      -2.201 -13.700 -13.081  1.00  1.44           H  
ATOM   3372 3HD1 ILE A 202      -1.851 -12.953 -14.659  1.00  1.44           H  
ATOM   3373  N   LEU A 203      -6.091 -11.135 -15.318  1.00  1.55           N  
ATOM   3374  CA  LEU A 203      -7.421 -10.583 -15.581  1.00  1.55           C  
ATOM   3375  C   LEU A 203      -8.441 -10.828 -14.472  1.00  1.55           C  
ATOM   3376  O   LEU A 203      -9.552 -10.297 -14.518  1.00  1.55           O  
ATOM   3377  CB  LEU A 203      -7.948 -11.163 -16.889  1.00  1.55           C  
ATOM   3378  CG  LEU A 203      -7.090 -10.839 -18.118  1.00  1.55           C  
ATOM   3379  CD1 LEU A 203      -7.674 -11.532 -19.336  1.00  1.55           C  
ATOM   3380  CD2 LEU A 203      -7.027  -9.330 -18.303  1.00  1.55           C  
ATOM   3381  H   LEU A 203      -5.851 -12.055 -15.660  1.00  1.55           H  
ATOM   3382  HA  LEU A 203      -7.316  -9.506 -15.704  1.00  1.55           H  
ATOM   3383 1HB  LEU A 203      -8.010 -12.245 -16.791  1.00  1.55           H  
ATOM   3384 2HB  LEU A 203      -8.952 -10.774 -17.064  1.00  1.55           H  
ATOM   3385  HG  LEU A 203      -6.078 -11.223 -17.967  1.00  1.55           H  
ATOM   3386 1HD1 LEU A 203      -7.058 -11.313 -20.208  1.00  1.55           H  
ATOM   3387 2HD1 LEU A 203      -7.694 -12.608 -19.166  1.00  1.55           H  
ATOM   3388 3HD1 LEU A 203      -8.688 -11.172 -19.508  1.00  1.55           H  
ATOM   3389 1HD2 LEU A 203      -6.409  -9.095 -19.170  1.00  1.55           H  
ATOM   3390 2HD2 LEU A 203      -8.033  -8.938 -18.457  1.00  1.55           H  
ATOM   3391 3HD2 LEU A 203      -6.591  -8.871 -17.413  1.00  1.55           H  
ATOM   3392  N   LYS A 204      -8.072 -11.637 -13.491  1.00  1.59           N  
ATOM   3393  CA  LYS A 204      -8.963 -11.951 -12.383  1.00  1.59           C  
ATOM   3394  C   LYS A 204      -8.227 -11.722 -11.081  1.00  1.59           C  
ATOM   3395  O   LYS A 204      -7.084 -12.143 -10.935  1.00  1.59           O  
ATOM   3396  CB  LYS A 204      -9.473 -13.394 -12.489  1.00  1.59           C  
ATOM   3397  CG  LYS A 204     -10.361 -13.645 -13.730  1.00  1.59           C  
ATOM   3398  CD  LYS A 204     -10.903 -15.068 -13.799  1.00  1.59           C  
ATOM   3399  CE  LYS A 204     -11.820 -15.241 -15.013  1.00  1.59           C  
ATOM   3400  NZ  LYS A 204     -12.355 -16.620 -15.124  1.00  1.59           N  
ATOM   3401  H   LYS A 204      -7.146 -12.034 -13.516  1.00  1.59           H  
ATOM   3402  HA  LYS A 204      -9.817 -11.275 -12.407  1.00  1.59           H  
ATOM   3403 1HB  LYS A 204      -8.625 -14.078 -12.530  1.00  1.59           H  
ATOM   3404 2HB  LYS A 204     -10.051 -13.643 -11.598  1.00  1.59           H  
ATOM   3405 1HG  LYS A 204     -11.199 -12.945 -13.719  1.00  1.59           H  
ATOM   3406 2HG  LYS A 204      -9.780 -13.460 -14.632  1.00  1.59           H  
ATOM   3407 1HD  LYS A 204     -10.074 -15.773 -13.885  1.00  1.59           H  
ATOM   3408 2HD  LYS A 204     -11.463 -15.299 -12.893  1.00  1.59           H  
ATOM   3409 1HE  LYS A 204     -12.654 -14.547 -14.921  1.00  1.59           H  
ATOM   3410 2HE  LYS A 204     -11.262 -15.006 -15.919  1.00  1.59           H  
ATOM   3411 1HZ  LYS A 204     -12.955 -16.692 -15.929  1.00  1.59           H  
ATOM   3412 2HZ  LYS A 204     -11.578 -17.267 -15.226  1.00  1.59           H  
ATOM   3413 3HZ  LYS A 204     -12.887 -16.854 -14.288  1.00  1.59           H  
ATOM   3414  N   MET A 205      -8.879 -11.056 -10.128  1.00  1.55           N  
ATOM   3415  CA  MET A 205      -8.242 -10.756  -8.846  1.00  1.55           C  
ATOM   3416  C   MET A 205      -6.888 -10.050  -9.058  1.00  1.55           C  
ATOM   3417  O   MET A 205      -5.919 -10.311  -8.333  1.00  1.55           O  
ATOM   3418  CB  MET A 205      -8.051 -12.054  -8.068  1.00  1.55           C  
ATOM   3419  CG  MET A 205      -9.295 -12.737  -7.614  1.00  1.55           C  
ATOM   3420  SD  MET A 205      -8.890 -14.219  -6.698  1.00  1.55           S  
ATOM   3421  CE  MET A 205      -8.342 -15.260  -8.052  1.00  1.55           C  
ATOM   3422  H   MET A 205      -9.825 -10.746 -10.300  1.00  1.55           H  
ATOM   3423  HA  MET A 205      -8.890 -10.086  -8.282  1.00  1.55           H  
ATOM   3424 1HB  MET A 205      -7.539 -12.775  -8.659  1.00  1.55           H  
ATOM   3425 2HB  MET A 205      -7.447 -11.867  -7.194  1.00  1.55           H  
ATOM   3426 1HG  MET A 205      -9.875 -12.075  -6.973  1.00  1.55           H  
ATOM   3427 2HG  MET A 205      -9.904 -13.015  -8.474  1.00  1.55           H  
ATOM   3428 1HE  MET A 205      -8.041 -16.232  -7.668  1.00  1.55           H  
ATOM   3429 2HE  MET A 205      -9.155 -15.383  -8.760  1.00  1.55           H  
ATOM   3430 3HE  MET A 205      -7.504 -14.797  -8.555  1.00  1.55           H  
ATOM   3431  N   THR A 206      -6.871  -9.091  -9.995  1.00  1.45           N  
ATOM   3432  CA  THR A 206      -5.671  -8.344 -10.378  1.00  1.45           C  
ATOM   3433  C   THR A 206      -4.968  -7.694  -9.193  1.00  1.45           C  
ATOM   3434  O   THR A 206      -3.751  -7.818  -9.033  1.00  1.45           O  
ATOM   3435  CB  THR A 206      -6.038  -7.195 -11.342  1.00  1.45           C  
ATOM   3436  OG1 THR A 206      -6.688  -7.711 -12.513  1.00  1.45           O  
ATOM   3437  CG2 THR A 206      -4.786  -6.456 -11.748  1.00  1.45           C  
ATOM   3438  H   THR A 206      -7.722  -8.922 -10.509  1.00  1.45           H  
ATOM   3439  HA  THR A 206      -4.977  -9.031 -10.867  1.00  1.45           H  
ATOM   3440  HB  THR A 206      -6.713  -6.505 -10.843  1.00  1.45           H  
ATOM   3441  HG1 THR A 206      -6.069  -8.265 -13.038  1.00  1.45           H  
ATOM   3442 1HG2 THR A 206      -5.042  -5.645 -12.426  1.00  1.45           H  
ATOM   3443 2HG2 THR A 206      -4.291  -6.052 -10.867  1.00  1.45           H  
ATOM   3444 3HG2 THR A 206      -4.127  -7.148 -12.246  1.00  1.45           H  
ATOM   3445  N   ARG A 207      -5.742  -6.989  -8.361  1.00  1.31           N  
ATOM   3446  CA  ARG A 207      -5.187  -6.268  -7.220  1.00  1.31           C  
ATOM   3447  C   ARG A 207      -4.637  -7.213  -6.158  1.00  1.31           C  
ATOM   3448  O   ARG A 207      -3.647  -6.906  -5.486  1.00  1.31           O  
ATOM   3449  CB  ARG A 207      -6.233  -5.349  -6.609  1.00  1.31           C  
ATOM   3450  CG  ARG A 207      -6.603  -4.148  -7.477  1.00  1.31           C  
ATOM   3451  CD  ARG A 207      -7.642  -3.292  -6.833  1.00  1.31           C  
ATOM   3452  NE  ARG A 207      -7.979  -2.136  -7.656  1.00  1.31           N  
ATOM   3453  CZ  ARG A 207      -8.945  -1.237  -7.366  1.00  1.31           C  
ATOM   3454  NH1 ARG A 207      -9.663  -1.363  -6.271  1.00  1.31           N  
ATOM   3455  NH2 ARG A 207      -9.168  -0.224  -8.186  1.00  1.31           N  
ATOM   3456  H   ARG A 207      -6.733  -6.943  -8.545  1.00  1.31           H  
ATOM   3457  HA  ARG A 207      -4.366  -5.648  -7.580  1.00  1.31           H  
ATOM   3458 1HB  ARG A 207      -7.143  -5.913  -6.411  1.00  1.31           H  
ATOM   3459 2HB  ARG A 207      -5.868  -4.968  -5.655  1.00  1.31           H  
ATOM   3460 1HG  ARG A 207      -5.721  -3.541  -7.660  1.00  1.31           H  
ATOM   3461 2HG  ARG A 207      -6.997  -4.505  -8.431  1.00  1.31           H  
ATOM   3462 1HD  ARG A 207      -8.548  -3.876  -6.676  1.00  1.31           H  
ATOM   3463 2HD  ARG A 207      -7.272  -2.931  -5.874  1.00  1.31           H  
ATOM   3464  HE  ARG A 207      -7.453  -1.998  -8.508  1.00  1.31           H  
ATOM   3465 1HH1 ARG A 207      -9.494  -2.135  -5.642  1.00  1.31           H  
ATOM   3466 2HH1 ARG A 207     -10.383  -0.687  -6.059  1.00  1.31           H  
ATOM   3467 1HH2 ARG A 207      -8.617  -0.124  -9.028  1.00  1.31           H  
ATOM   3468 2HH2 ARG A 207      -9.888   0.450  -7.972  1.00  1.31           H  
ATOM   3469  N   LYS A 208      -5.271  -8.374  -5.989  1.00  1.17           N  
ATOM   3470  CA  LYS A 208      -4.788  -9.339  -5.010  1.00  1.17           C  
ATOM   3471  C   LYS A 208      -3.416  -9.808  -5.449  1.00  1.17           C  
ATOM   3472  O   LYS A 208      -2.469  -9.876  -4.655  1.00  1.17           O  
ATOM   3473  CB  LYS A 208      -5.729 -10.535  -4.887  1.00  1.17           C  
ATOM   3474  CG  LYS A 208      -5.303 -11.580  -3.855  1.00  1.17           C  
ATOM   3475  CD  LYS A 208      -6.313 -12.733  -3.758  1.00  1.17           C  
ATOM   3476  CE  LYS A 208      -5.873 -13.758  -2.714  1.00  1.17           C  
ATOM   3477  NZ  LYS A 208      -6.824 -14.901  -2.608  1.00  1.17           N  
ATOM   3478  H   LYS A 208      -6.072  -8.600  -6.564  1.00  1.17           H  
ATOM   3479  HA  LYS A 208      -4.692  -8.851  -4.040  1.00  1.17           H  
ATOM   3480 1HB  LYS A 208      -6.730 -10.191  -4.633  1.00  1.17           H  
ATOM   3481 2HB  LYS A 208      -5.790 -11.032  -5.846  1.00  1.17           H  
ATOM   3482 1HG  LYS A 208      -4.332 -11.989  -4.145  1.00  1.17           H  
ATOM   3483 2HG  LYS A 208      -5.201 -11.109  -2.878  1.00  1.17           H  
ATOM   3484 1HD  LYS A 208      -7.294 -12.341  -3.486  1.00  1.17           H  
ATOM   3485 2HD  LYS A 208      -6.396 -13.226  -4.726  1.00  1.17           H  
ATOM   3486 1HE  LYS A 208      -4.887 -14.140  -2.981  1.00  1.17           H  
ATOM   3487 2HE  LYS A 208      -5.810 -13.264  -1.744  1.00  1.17           H  
ATOM   3488 1HZ  LYS A 208      -6.495 -15.545  -1.901  1.00  1.17           H  
ATOM   3489 2HZ  LYS A 208      -7.739 -14.558  -2.350  1.00  1.17           H  
ATOM   3490 3HZ  LYS A 208      -6.880 -15.382  -3.494  1.00  1.17           H  
ATOM   3491  N   TYR A 209      -3.318 -10.139  -6.736  1.00  1.05           N  
ATOM   3492  CA  TYR A 209      -2.076 -10.630  -7.292  1.00  1.05           C  
ATOM   3493  C   TYR A 209      -0.982  -9.568  -7.147  1.00  1.05           C  
ATOM   3494  O   TYR A 209       0.135  -9.862  -6.708  1.00  1.05           O  
ATOM   3495  CB  TYR A 209      -2.241 -10.964  -8.757  1.00  1.05           C  
ATOM   3496  CG  TYR A 209      -1.071 -11.639  -9.293  1.00  1.05           C  
ATOM   3497  CD1 TYR A 209      -1.072 -13.012  -9.328  1.00  1.05           C  
ATOM   3498  CD2 TYR A 209       0.020 -10.928  -9.697  1.00  1.05           C  
ATOM   3499  CE1 TYR A 209       0.001 -13.689  -9.788  1.00  1.05           C  
ATOM   3500  CE2 TYR A 209       1.110 -11.588 -10.146  1.00  1.05           C  
ATOM   3501  CZ  TYR A 209       1.110 -12.982 -10.198  1.00  1.05           C  
ATOM   3502  OH  TYR A 209       2.207 -13.665 -10.637  1.00  1.05           O  
ATOM   3503  H   TYR A 209      -4.140 -10.064  -7.339  1.00  1.05           H  
ATOM   3504  HA  TYR A 209      -1.771 -11.521  -6.745  1.00  1.05           H  
ATOM   3505 1HB  TYR A 209      -3.107 -11.597  -8.897  1.00  1.05           H  
ATOM   3506 2HB  TYR A 209      -2.405 -10.053  -9.333  1.00  1.05           H  
ATOM   3507  HD1 TYR A 209      -1.938 -13.551  -8.989  1.00  1.05           H  
ATOM   3508  HD2 TYR A 209       0.019  -9.845  -9.644  1.00  1.05           H  
ATOM   3509  HE1 TYR A 209      -0.014 -14.779  -9.816  1.00  1.05           H  
ATOM   3510  HE2 TYR A 209       1.971 -11.016 -10.448  1.00  1.05           H  
ATOM   3511  HH  TYR A 209       2.770 -13.050 -11.147  1.00  1.05           H  
ATOM   3512  N   GLY A 210      -1.309  -8.325  -7.521  1.00  0.97           N  
ATOM   3513  CA  GLY A 210      -0.359  -7.222  -7.449  1.00  0.97           C  
ATOM   3514  C   GLY A 210       0.105  -6.970  -6.028  1.00  0.97           C  
ATOM   3515  O   GLY A 210       1.296  -6.743  -5.790  1.00  0.97           O  
ATOM   3516  H   GLY A 210      -2.244  -8.143  -7.889  1.00  0.97           H  
ATOM   3517 1HA  GLY A 210       0.503  -7.455  -8.068  1.00  0.97           H  
ATOM   3518 2HA  GLY A 210      -0.821  -6.321  -7.856  1.00  0.97           H  
ATOM   3519  N   THR A 211      -0.824  -7.049  -5.076  1.00  0.92           N  
ATOM   3520  CA  THR A 211      -0.502  -6.851  -3.678  1.00  0.92           C  
ATOM   3521  C   THR A 211       0.446  -7.942  -3.234  1.00  0.92           C  
ATOM   3522  O   THR A 211       1.411  -7.685  -2.512  1.00  0.92           O  
ATOM   3523  CB  THR A 211      -1.751  -6.882  -2.787  1.00  0.92           C  
ATOM   3524  OG1 THR A 211      -2.652  -5.835  -3.171  1.00  0.92           O  
ATOM   3525  CG2 THR A 211      -1.334  -6.703  -1.345  1.00  0.92           C  
ATOM   3526  H   THR A 211      -1.797  -7.222  -5.327  1.00  0.92           H  
ATOM   3527  HA  THR A 211      -0.008  -5.888  -3.561  1.00  0.92           H  
ATOM   3528  HB  THR A 211      -2.257  -7.841  -2.905  1.00  0.92           H  
ATOM   3529  HG1 THR A 211      -2.997  -6.038  -4.072  1.00  0.92           H  
ATOM   3530 1HG2 THR A 211      -2.214  -6.733  -0.704  1.00  0.92           H  
ATOM   3531 2HG2 THR A 211      -0.657  -7.507  -1.077  1.00  0.92           H  
ATOM   3532 3HG2 THR A 211      -0.829  -5.745  -1.225  1.00  0.92           H  
ATOM   3533  N   SER A 212       0.163  -9.168  -3.663  1.00  0.88           N  
ATOM   3534  CA  SER A 212       0.982 -10.296  -3.303  1.00  0.88           C  
ATOM   3535  C   SER A 212       2.408 -10.093  -3.836  1.00  0.88           C  
ATOM   3536  O   SER A 212       3.377 -10.253  -3.089  1.00  0.88           O  
ATOM   3537  CB  SER A 212       0.329 -11.541  -3.855  1.00  0.88           C  
ATOM   3538  OG  SER A 212      -0.928 -11.743  -3.248  1.00  0.88           O  
ATOM   3539  H   SER A 212      -0.664  -9.326  -4.239  1.00  0.88           H  
ATOM   3540  HA  SER A 212       1.020 -10.368  -2.219  1.00  0.88           H  
ATOM   3541 1HB  SER A 212       0.201 -11.459  -4.915  1.00  0.88           H  
ATOM   3542 2HB  SER A 212       0.948 -12.381  -3.680  1.00  0.88           H  
ATOM   3543  HG  SER A 212      -1.507 -11.028  -3.605  1.00  0.88           H  
ATOM   3544  N   MET A 213       2.541  -9.613  -5.080  1.00  0.87           N  
ATOM   3545  CA  MET A 213       3.873  -9.326  -5.600  1.00  0.87           C  
ATOM   3546  C   MET A 213       4.557  -8.271  -4.747  1.00  0.87           C  
ATOM   3547  O   MET A 213       5.743  -8.387  -4.447  1.00  0.87           O  
ATOM   3548  CB  MET A 213       3.854  -8.898  -7.066  1.00  0.87           C  
ATOM   3549  CG  MET A 213       5.271  -8.636  -7.614  1.00  0.87           C  
ATOM   3550  SD  MET A 213       5.342  -8.252  -9.375  1.00  0.87           S  
ATOM   3551  CE  MET A 213       5.296  -9.903 -10.030  1.00  0.87           C  
ATOM   3552  H   MET A 213       1.714  -9.489  -5.665  1.00  0.87           H  
ATOM   3553  HA  MET A 213       4.472 -10.228  -5.531  1.00  0.87           H  
ATOM   3554 1HB  MET A 213       3.372  -9.671  -7.670  1.00  0.87           H  
ATOM   3555 2HB  MET A 213       3.266  -7.982  -7.169  1.00  0.87           H  
ATOM   3556 1HG  MET A 213       5.708  -7.798  -7.069  1.00  0.87           H  
ATOM   3557 2HG  MET A 213       5.892  -9.514  -7.432  1.00  0.87           H  
ATOM   3558 1HE  MET A 213       5.372  -9.874 -11.116  1.00  0.87           H  
ATOM   3559 2HE  MET A 213       6.131 -10.455  -9.641  1.00  0.87           H  
ATOM   3560 3HE  MET A 213       4.367 -10.396  -9.736  1.00  0.87           H  
ATOM   3561  N   ALA A 214       3.819  -7.241  -4.334  1.00  0.87           N  
ATOM   3562  CA  ALA A 214       4.405  -6.213  -3.489  1.00  0.87           C  
ATOM   3563  C   ALA A 214       4.929  -6.822  -2.174  1.00  0.87           C  
ATOM   3564  O   ALA A 214       6.029  -6.485  -1.727  1.00  0.87           O  
ATOM   3565  CB  ALA A 214       3.377  -5.126  -3.202  1.00  0.87           C  
ATOM   3566  H   ALA A 214       2.845  -7.166  -4.628  1.00  0.87           H  
ATOM   3567  HA  ALA A 214       5.249  -5.775  -4.021  1.00  0.87           H  
ATOM   3568 1HB  ALA A 214       3.819  -4.362  -2.590  1.00  0.87           H  
ATOM   3569 2HB  ALA A 214       3.032  -4.693  -4.144  1.00  0.87           H  
ATOM   3570 3HB  ALA A 214       2.536  -5.547  -2.676  1.00  0.87           H  
ATOM   3571  N   LYS A 215       4.197  -7.792  -1.600  1.00  0.88           N  
ATOM   3572  CA  LYS A 215       4.616  -8.451  -0.351  1.00  0.88           C  
ATOM   3573  C   LYS A 215       5.954  -9.176  -0.515  1.00  0.88           C  
ATOM   3574  O   LYS A 215       6.753  -9.247   0.420  1.00  0.88           O  
ATOM   3575  CB  LYS A 215       3.556  -9.435   0.143  1.00  0.88           C  
ATOM   3576  CG  LYS A 215       2.290  -8.801   0.702  1.00  0.88           C  
ATOM   3577  CD  LYS A 215       1.274  -9.861   1.138  1.00  0.88           C  
ATOM   3578  CE  LYS A 215       0.022  -9.222   1.722  1.00  0.88           C  
ATOM   3579  NZ  LYS A 215      -1.000 -10.237   2.106  1.00  0.88           N  
ATOM   3580  H   LYS A 215       3.297  -8.034  -2.017  1.00  0.88           H  
ATOM   3581  HA  LYS A 215       4.746  -7.683   0.410  1.00  0.88           H  
ATOM   3582 1HB  LYS A 215       3.259 -10.073  -0.671  1.00  0.88           H  
ATOM   3583 2HB  LYS A 215       3.986 -10.066   0.903  1.00  0.88           H  
ATOM   3584 1HG  LYS A 215       2.546  -8.181   1.559  1.00  0.88           H  
ATOM   3585 2HG  LYS A 215       1.840  -8.167  -0.059  1.00  0.88           H  
ATOM   3586 1HD  LYS A 215       0.993 -10.465   0.276  1.00  0.88           H  
ATOM   3587 2HD  LYS A 215       1.715 -10.511   1.880  1.00  0.88           H  
ATOM   3588 1HE  LYS A 215       0.296  -8.645   2.604  1.00  0.88           H  
ATOM   3589 2HE  LYS A 215      -0.409  -8.555   0.987  1.00  0.88           H  
ATOM   3590 1HZ  LYS A 215      -1.812  -9.769   2.485  1.00  0.88           H  
ATOM   3591 2HZ  LYS A 215      -1.269 -10.770   1.290  1.00  0.88           H  
ATOM   3592 3HZ  LYS A 215      -0.616 -10.859   2.803  1.00  0.88           H  
ATOM   3593  N   LEU A 216       6.190  -9.722  -1.701  1.00  0.89           N  
ATOM   3594  CA  LEU A 216       7.435 -10.409  -2.056  1.00  0.89           C  
ATOM   3595  C   LEU A 216       8.681  -9.494  -2.010  1.00  0.89           C  
ATOM   3596  O   LEU A 216       9.810  -9.967  -1.817  1.00  0.89           O  
ATOM   3597  CB  LEU A 216       7.348 -10.984  -3.468  1.00  0.89           C  
ATOM   3598  CG  LEU A 216       8.446 -11.950  -3.878  1.00  0.89           C  
ATOM   3599  CD1 LEU A 216       8.444 -13.181  -3.013  1.00  0.89           C  
ATOM   3600  CD2 LEU A 216       8.263 -12.315  -5.301  1.00  0.89           C  
ATOM   3601  H   LEU A 216       5.446  -9.661  -2.404  1.00  0.89           H  
ATOM   3602  HA  LEU A 216       7.582 -11.223  -1.346  1.00  0.89           H  
ATOM   3603 1HB  LEU A 216       6.388 -11.463  -3.604  1.00  0.89           H  
ATOM   3604 2HB  LEU A 216       7.405 -10.152  -4.164  1.00  0.89           H  
ATOM   3605  HG  LEU A 216       9.382 -11.469  -3.737  1.00  0.89           H  
ATOM   3606 1HD1 LEU A 216       9.244 -13.840  -3.312  1.00  0.89           H  
ATOM   3607 2HD1 LEU A 216       8.586 -12.884  -1.997  1.00  0.89           H  
ATOM   3608 3HD1 LEU A 216       7.508 -13.702  -3.116  1.00  0.89           H  
ATOM   3609 1HD2 LEU A 216       9.068 -12.985  -5.597  1.00  0.89           H  
ATOM   3610 2HD2 LEU A 216       7.310 -12.805  -5.423  1.00  0.89           H  
ATOM   3611 3HD2 LEU A 216       8.290 -11.420  -5.910  1.00  0.89           H  
ATOM   3612  N   ILE A 217       8.478  -8.200  -2.297  1.00  0.90           N  
ATOM   3613  CA  ILE A 217       9.573  -7.252  -2.459  1.00  0.90           C  
ATOM   3614  C   ILE A 217      10.553  -7.132  -1.286  1.00  0.90           C  
ATOM   3615  O   ILE A 217      11.733  -7.355  -1.516  1.00  0.90           O  
ATOM   3616  CB  ILE A 217       9.054  -5.885  -2.968  1.00  0.90           C  
ATOM   3617  CG1 ILE A 217       8.511  -6.068  -4.389  1.00  0.90           C  
ATOM   3618  CG2 ILE A 217      10.092  -4.843  -2.919  1.00  0.90           C  
ATOM   3619  CD1 ILE A 217       9.560  -6.537  -5.381  1.00  0.90           C  
ATOM   3620  H   ILE A 217       7.523  -7.847  -2.381  1.00  0.90           H  
ATOM   3621  HA  ILE A 217      10.168  -7.626  -3.290  1.00  0.90           H  
ATOM   3622  HB  ILE A 217       8.223  -5.578  -2.385  1.00  0.90           H  
ATOM   3623 1HG1 ILE A 217       7.709  -6.802  -4.362  1.00  0.90           H  
ATOM   3624 2HG1 ILE A 217       8.101  -5.121  -4.740  1.00  0.90           H  
ATOM   3625 1HG2 ILE A 217       9.682  -3.900  -3.282  1.00  0.90           H  
ATOM   3626 2HG2 ILE A 217      10.423  -4.723  -1.909  1.00  0.90           H  
ATOM   3627 3HG2 ILE A 217      10.917  -5.149  -3.544  1.00  0.90           H  
ATOM   3628 1HD1 ILE A 217       9.102  -6.654  -6.351  1.00  0.90           H  
ATOM   3629 2HD1 ILE A 217      10.364  -5.804  -5.442  1.00  0.90           H  
ATOM   3630 3HD1 ILE A 217       9.960  -7.491  -5.060  1.00  0.90           H  
ATOM   3631  N   PRO A 218      10.167  -6.769  -0.046  1.00  0.91           N  
ATOM   3632  CA  PRO A 218      11.080  -6.674   1.082  1.00  0.91           C  
ATOM   3633  C   PRO A 218      12.021  -7.867   1.228  1.00  0.91           C  
ATOM   3634  O   PRO A 218      13.204  -7.697   1.507  1.00  0.91           O  
ATOM   3635  CB  PRO A 218      10.099  -6.656   2.256  1.00  0.91           C  
ATOM   3636  CG  PRO A 218       8.886  -5.975   1.713  1.00  0.91           C  
ATOM   3637  CD  PRO A 218       8.767  -6.480   0.298  1.00  0.91           C  
ATOM   3638  HA  PRO A 218      11.647  -5.731   1.017  1.00  0.91           H  
ATOM   3639 1HB  PRO A 218       9.873  -7.690   2.535  1.00  0.91           H  
ATOM   3640 2HB  PRO A 218      10.537  -6.192   3.134  1.00  0.91           H  
ATOM   3641 1HG  PRO A 218       8.007  -6.239   2.319  1.00  0.91           H  
ATOM   3642 2HG  PRO A 218       8.998  -4.890   1.777  1.00  0.91           H  
ATOM   3643 1HD  PRO A 218       8.168  -7.369   0.265  1.00  0.91           H  
ATOM   3644 2HD  PRO A 218       8.357  -5.685  -0.287  1.00  0.91           H  
ATOM   3645  N   GLU A 219      11.523  -9.083   0.991  1.00  0.93           N  
ATOM   3646  CA  GLU A 219      12.386 -10.246   1.138  1.00  0.93           C  
ATOM   3647  C   GLU A 219      13.394 -10.359   0.005  1.00  0.93           C  
ATOM   3648  O   GLU A 219      14.557 -10.712   0.226  1.00  0.93           O  
ATOM   3649  CB  GLU A 219      11.525 -11.493   1.300  1.00  0.93           C  
ATOM   3650  CG  GLU A 219      10.814 -11.509   2.652  1.00  0.93           C  
ATOM   3651  CD  GLU A 219      11.788 -11.665   3.821  1.00  0.93           C  
ATOM   3652  OE1 GLU A 219      12.509 -12.637   3.808  1.00  0.93           O  
ATOM   3653  OE2 GLU A 219      11.844 -10.816   4.692  1.00  0.93           O  
ATOM   3654  H   GLU A 219      10.553  -9.208   0.731  1.00  0.93           H  
ATOM   3655  HA  GLU A 219      12.951 -10.127   2.062  1.00  0.93           H  
ATOM   3656 1HB  GLU A 219      10.777 -11.534   0.503  1.00  0.93           H  
ATOM   3657 2HB  GLU A 219      12.143 -12.381   1.233  1.00  0.93           H  
ATOM   3658 1HG  GLU A 219      10.271 -10.575   2.758  1.00  0.93           H  
ATOM   3659 2HG  GLU A 219      10.102 -12.318   2.678  1.00  0.93           H  
ATOM   3660  N   ILE A 220      12.980 -10.014  -1.207  1.00  0.95           N  
ATOM   3661  CA  ILE A 220      13.914 -10.039  -2.318  1.00  0.95           C  
ATOM   3662  C   ILE A 220      14.985  -8.969  -2.145  1.00  0.95           C  
ATOM   3663  O   ILE A 220      16.182  -9.220  -2.259  1.00  0.95           O  
ATOM   3664  CB  ILE A 220      13.208  -9.800  -3.658  1.00  0.95           C  
ATOM   3665  CG1 ILE A 220      12.319 -10.923  -4.039  1.00  0.95           C  
ATOM   3666  CG2 ILE A 220      14.161  -9.582  -4.673  1.00  0.95           C  
ATOM   3667  CD1 ILE A 220      11.462 -10.572  -5.218  1.00  0.95           C  
ATOM   3668  H   ILE A 220      12.003  -9.742  -1.360  1.00  0.95           H  
ATOM   3669  HA  ILE A 220      14.401 -11.013  -2.343  1.00  0.95           H  
ATOM   3670  HB  ILE A 220      12.578  -8.911  -3.563  1.00  0.95           H  
ATOM   3671 1HG1 ILE A 220      12.933 -11.776  -4.297  1.00  0.95           H  
ATOM   3672 2HG1 ILE A 220      11.684 -11.194  -3.198  1.00  0.95           H  
ATOM   3673 1HG2 ILE A 220      13.661  -9.368  -5.615  1.00  0.95           H  
ATOM   3674 2HG2 ILE A 220      14.745  -8.743  -4.361  1.00  0.95           H  
ATOM   3675 3HG2 ILE A 220      14.785 -10.444  -4.789  1.00  0.95           H  
ATOM   3676 1HD1 ILE A 220      10.862 -11.414  -5.486  1.00  0.95           H  
ATOM   3677 2HD1 ILE A 220      10.825  -9.728  -4.967  1.00  0.95           H  
ATOM   3678 3HD1 ILE A 220      12.094 -10.311  -6.061  1.00  0.95           H  
ATOM   3679  N   VAL A 221      14.532  -7.773  -1.813  1.00  0.97           N  
ATOM   3680  CA  VAL A 221      15.366  -6.595  -1.660  1.00  0.97           C  
ATOM   3681  C   VAL A 221      16.442  -6.717  -0.591  1.00  0.97           C  
ATOM   3682  O   VAL A 221      17.581  -6.308  -0.799  1.00  0.97           O  
ATOM   3683  CB  VAL A 221      14.456  -5.412  -1.379  1.00  0.97           C  
ATOM   3684  CG1 VAL A 221      15.205  -4.262  -0.999  1.00  0.97           C  
ATOM   3685  CG2 VAL A 221      13.683  -5.089  -2.634  1.00  0.97           C  
ATOM   3686  H   VAL A 221      13.528  -7.665  -1.686  1.00  0.97           H  
ATOM   3687  HA  VAL A 221      15.860  -6.421  -2.618  1.00  0.97           H  
ATOM   3688  HB  VAL A 221      13.774  -5.669  -0.565  1.00  0.97           H  
ATOM   3689 1HG1 VAL A 221      14.504  -3.466  -0.818  1.00  0.97           H  
ATOM   3690 2HG1 VAL A 221      15.774  -4.462  -0.094  1.00  0.97           H  
ATOM   3691 3HG1 VAL A 221      15.888  -3.978  -1.801  1.00  0.97           H  
ATOM   3692 1HG2 VAL A 221      13.024  -4.248  -2.446  1.00  0.97           H  
ATOM   3693 2HG2 VAL A 221      14.379  -4.830  -3.413  1.00  0.97           H  
ATOM   3694 3HG2 VAL A 221      13.105  -5.952  -2.944  1.00  0.97           H  
ATOM   3695  N   LYS A 222      16.092  -7.280   0.565  1.00  0.98           N  
ATOM   3696  CA  LYS A 222      17.050  -7.482   1.650  1.00  0.98           C  
ATOM   3697  C   LYS A 222      18.194  -8.444   1.314  1.00  0.98           C  
ATOM   3698  O   LYS A 222      19.212  -8.464   2.008  1.00  0.98           O  
ATOM   3699  CB  LYS A 222      16.348  -8.060   2.876  1.00  0.98           C  
ATOM   3700  CG  LYS A 222      15.410  -7.132   3.636  1.00  0.98           C  
ATOM   3701  CD  LYS A 222      14.754  -7.924   4.760  1.00  0.98           C  
ATOM   3702  CE  LYS A 222      13.684  -7.153   5.488  1.00  0.98           C  
ATOM   3703  NZ  LYS A 222      13.111  -7.969   6.587  1.00  0.98           N  
ATOM   3704  H   LYS A 222      15.124  -7.575   0.712  1.00  0.98           H  
ATOM   3705  HA  LYS A 222      17.485  -6.516   1.902  1.00  0.98           H  
ATOM   3706 1HB  LYS A 222      15.748  -8.922   2.555  1.00  0.98           H  
ATOM   3707 2HB  LYS A 222      17.093  -8.430   3.576  1.00  0.98           H  
ATOM   3708 1HG  LYS A 222      15.993  -6.323   4.080  1.00  0.98           H  
ATOM   3709 2HG  LYS A 222      14.676  -6.688   2.994  1.00  0.98           H  
ATOM   3710 1HD  LYS A 222      14.292  -8.824   4.333  1.00  0.98           H  
ATOM   3711 2HD  LYS A 222      15.511  -8.233   5.476  1.00  0.98           H  
ATOM   3712 1HE  LYS A 222      14.087  -6.225   5.896  1.00  0.98           H  
ATOM   3713 2HE  LYS A 222      12.888  -6.916   4.783  1.00  0.98           H  
ATOM   3714 1HZ  LYS A 222      12.357  -7.438   7.067  1.00  0.98           H  
ATOM   3715 2HZ  LYS A 222      12.738  -8.838   6.195  1.00  0.98           H  
ATOM   3716 3HZ  LYS A 222      13.830  -8.188   7.250  1.00  0.98           H  
ATOM   3717  N   ALA A 223      17.986  -9.316   0.336  1.00  0.98           N  
ATOM   3718  CA  ALA A 223      18.933 -10.365   0.003  1.00  0.98           C  
ATOM   3719  C   ALA A 223      20.244  -9.886  -0.604  1.00  0.98           C  
ATOM   3720  O   ALA A 223      20.307  -8.874  -1.302  1.00  0.98           O  
ATOM   3721  CB  ALA A 223      18.296 -11.322  -0.952  1.00  0.98           C  
ATOM   3722  H   ALA A 223      17.155  -9.237  -0.252  1.00  0.98           H  
ATOM   3723  HA  ALA A 223      19.169 -10.890   0.928  1.00  0.98           H  
ATOM   3724 1HB  ALA A 223      19.014 -12.108  -1.117  1.00  0.98           H  
ATOM   3725 2HB  ALA A 223      17.376 -11.726  -0.523  1.00  0.98           H  
ATOM   3726 3HB  ALA A 223      18.070 -10.812  -1.883  1.00  0.98           H  
ATOM   3727  N   LYS A 224      21.298 -10.665  -0.380  1.00  0.97           N  
ATOM   3728  CA  LYS A 224      22.575 -10.381  -1.008  1.00  0.97           C  
ATOM   3729  C   LYS A 224      22.570 -10.763  -2.489  1.00  0.97           C  
ATOM   3730  O   LYS A 224      21.910 -11.729  -2.920  1.00  0.97           O  
ATOM   3731  CB  LYS A 224      23.718 -11.080  -0.282  1.00  0.97           C  
ATOM   3732  CG  LYS A 224      23.965 -10.577   1.136  1.00  0.97           C  
ATOM   3733  CD  LYS A 224      25.135 -11.303   1.786  1.00  0.97           C  
ATOM   3734  CE  LYS A 224      25.409 -10.787   3.196  1.00  0.97           C  
ATOM   3735  NZ  LYS A 224      24.252 -11.042   4.106  1.00  0.97           N  
ATOM   3736  H   LYS A 224      21.217 -11.461   0.243  1.00  0.97           H  
ATOM   3737  HA  LYS A 224      22.750  -9.307  -0.946  1.00  0.97           H  
ATOM   3738 1HB  LYS A 224      23.515 -12.139  -0.227  1.00  0.97           H  
ATOM   3739 2HB  LYS A 224      24.641 -10.956  -0.851  1.00  0.97           H  
ATOM   3740 1HG  LYS A 224      24.165  -9.507   1.120  1.00  0.97           H  
ATOM   3741 2HG  LYS A 224      23.070 -10.752   1.739  1.00  0.97           H  
ATOM   3742 1HD  LYS A 224      24.900 -12.369   1.848  1.00  0.97           H  
ATOM   3743 2HD  LYS A 224      26.029 -11.180   1.179  1.00  0.97           H  
ATOM   3744 1HE  LYS A 224      26.284 -11.298   3.592  1.00  0.97           H  
ATOM   3745 2HE  LYS A 224      25.606  -9.717   3.164  1.00  0.97           H  
ATOM   3746 1HZ  LYS A 224      24.453 -10.711   5.031  1.00  0.97           H  
ATOM   3747 2HZ  LYS A 224      23.429 -10.572   3.749  1.00  0.97           H  
ATOM   3748 3HZ  LYS A 224      24.058 -12.054   4.134  1.00  0.97           H  
ATOM   3749  N   GLU A 225      23.343  -9.969  -3.238  1.00  0.93           N  
ATOM   3750  CA  GLU A 225      23.572 -10.048  -4.682  1.00  0.93           C  
ATOM   3751  C   GLU A 225      22.274  -9.921  -5.474  1.00  0.93           C  
ATOM   3752  O   GLU A 225      22.072 -10.576  -6.507  1.00  0.93           O  
ATOM   3753  CB  GLU A 225      24.259 -11.345  -5.057  1.00  0.93           C  
ATOM   3754  CG  GLU A 225      25.597 -11.616  -4.388  1.00  0.93           C  
ATOM   3755  CD  GLU A 225      26.271 -12.887  -4.919  1.00  0.93           C  
ATOM   3756  OE1 GLU A 225      25.696 -13.541  -5.784  1.00  0.93           O  
ATOM   3757  OE2 GLU A 225      27.348 -13.196  -4.462  1.00  0.93           O  
ATOM   3758  H   GLU A 225      23.821  -9.225  -2.750  1.00  0.93           H  
ATOM   3759  HA  GLU A 225      24.220  -9.219  -4.970  1.00  0.93           H  
ATOM   3760 1HB  GLU A 225      23.594 -12.193  -4.891  1.00  0.93           H  
ATOM   3761 2HB  GLU A 225      24.484 -11.290  -6.106  1.00  0.93           H  
ATOM   3762 1HG  GLU A 225      26.256 -10.767  -4.557  1.00  0.93           H  
ATOM   3763 2HG  GLU A 225      25.442 -11.715  -3.314  1.00  0.93           H  
ATOM   3764  N   TRP A 226      21.410  -9.043  -4.984  1.00  0.88           N  
ATOM   3765  CA  TRP A 226      20.129  -8.748  -5.593  1.00  0.88           C  
ATOM   3766  C   TRP A 226      20.174  -7.904  -6.860  1.00  0.88           C  
ATOM   3767  O   TRP A 226      20.878  -6.884  -6.949  1.00  0.88           O  
ATOM   3768  CB  TRP A 226      19.214  -8.031  -4.598  1.00  0.88           C  
ATOM   3769  CG  TRP A 226      17.917  -7.582  -5.189  1.00  0.88           C  
ATOM   3770  CD1 TRP A 226      16.999  -8.334  -5.832  1.00  0.88           C  
ATOM   3771  CD2 TRP A 226      17.418  -6.228  -5.223  1.00  0.88           C  
ATOM   3772  NE1 TRP A 226      15.962  -7.545  -6.260  1.00  0.88           N  
ATOM   3773  CE2 TRP A 226      16.201  -6.259  -5.885  1.00  0.88           C  
ATOM   3774  CE3 TRP A 226      17.905  -5.017  -4.757  1.00  0.88           C  
ATOM   3775  CZ2 TRP A 226      15.452  -5.121  -6.082  1.00  0.88           C  
ATOM   3776  CZ3 TRP A 226      17.166  -3.879  -4.973  1.00  0.88           C  
ATOM   3777  CH2 TRP A 226      15.965  -3.934  -5.620  1.00  0.88           C  
ATOM   3778  H   TRP A 226      21.655  -8.568  -4.130  1.00  0.88           H  
ATOM   3779  HA  TRP A 226      19.669  -9.694  -5.831  1.00  0.88           H  
ATOM   3780 1HB  TRP A 226      18.991  -8.700  -3.758  1.00  0.88           H  
ATOM   3781 2HB  TRP A 226      19.726  -7.162  -4.188  1.00  0.88           H  
ATOM   3782  HD1 TRP A 226      17.076  -9.410  -5.997  1.00  0.88           H  
ATOM   3783  HE1 TRP A 226      15.162  -7.884  -6.775  1.00  0.88           H  
ATOM   3784  HE3 TRP A 226      18.858  -4.971  -4.237  1.00  0.88           H  
ATOM   3785  HZ2 TRP A 226      14.492  -5.137  -6.585  1.00  0.88           H  
ATOM   3786  HZ3 TRP A 226      17.571  -2.935  -4.609  1.00  0.88           H  
ATOM   3787  HH2 TRP A 226      15.399  -3.028  -5.775  1.00  0.88           H  
ATOM   3788  N   ALA A 227      19.319  -8.295  -7.800  1.00  0.84           N  
ATOM   3789  CA  ALA A 227      19.026  -7.497  -8.986  1.00  0.84           C  
ATOM   3790  C   ALA A 227      17.566  -7.695  -9.387  1.00  0.84           C  
ATOM   3791  O   ALA A 227      17.009  -8.787  -9.222  1.00  0.84           O  
ATOM   3792  CB  ALA A 227      19.947  -7.861 -10.130  1.00  0.84           C  
ATOM   3793  H   ALA A 227      18.860  -9.195  -7.654  1.00  0.84           H  
ATOM   3794  HA  ALA A 227      19.162  -6.452  -8.740  1.00  0.84           H  
ATOM   3795 1HB  ALA A 227      19.710  -7.239 -10.994  1.00  0.84           H  
ATOM   3796 2HB  ALA A 227      20.980  -7.690  -9.827  1.00  0.84           H  
ATOM   3797 3HB  ALA A 227      19.811  -8.908 -10.386  1.00  0.84           H  
ATOM   3798  N   ILE A 228      16.960  -6.645  -9.952  1.00  0.80           N  
ATOM   3799  CA  ILE A 228      15.569  -6.700 -10.428  1.00  0.80           C  
ATOM   3800  C   ILE A 228      15.384  -5.973 -11.745  1.00  0.80           C  
ATOM   3801  O   ILE A 228      15.917  -4.877 -11.962  1.00  0.80           O  
ATOM   3802  CB  ILE A 228      14.602  -6.045  -9.421  1.00  0.80           C  
ATOM   3803  CG1 ILE A 228      13.119  -6.208  -9.791  1.00  0.80           C  
ATOM   3804  CG2 ILE A 228      14.906  -4.620  -9.369  1.00  0.80           C  
ATOM   3805  CD1 ILE A 228      12.198  -5.816  -8.640  1.00  0.80           C  
ATOM   3806  H   ILE A 228      17.475  -5.766 -10.044  1.00  0.80           H  
ATOM   3807  HA  ILE A 228      15.291  -7.740 -10.568  1.00  0.80           H  
ATOM   3808  HB  ILE A 228      14.740  -6.496  -8.463  1.00  0.80           H  
ATOM   3809 1HG1 ILE A 228      12.882  -5.571 -10.645  1.00  0.80           H  
ATOM   3810 2HG1 ILE A 228      12.923  -7.249 -10.067  1.00  0.80           H  
ATOM   3811 1HG2 ILE A 228      14.261  -4.123  -8.648  1.00  0.80           H  
ATOM   3812 2HG2 ILE A 228      15.945  -4.534  -9.074  1.00  0.80           H  
ATOM   3813 3HG2 ILE A 228      14.757  -4.172 -10.352  1.00  0.80           H  
ATOM   3814 1HD1 ILE A 228      11.182  -5.935  -8.943  1.00  0.80           H  
ATOM   3815 2HD1 ILE A 228      12.395  -6.451  -7.776  1.00  0.80           H  
ATOM   3816 3HD1 ILE A 228      12.374  -4.776  -8.377  1.00  0.80           H  
ATOM   3817  N   LYS A 229      14.545  -6.550 -12.589  1.00  0.79           N  
ATOM   3818  CA  LYS A 229      14.162  -5.926 -13.836  1.00  0.79           C  
ATOM   3819  C   LYS A 229      12.672  -6.109 -14.052  1.00  0.79           C  
ATOM   3820  O   LYS A 229      12.131  -7.184 -13.811  1.00  0.79           O  
ATOM   3821  CB  LYS A 229      14.958  -6.493 -15.007  1.00  0.79           C  
ATOM   3822  CG  LYS A 229      14.629  -5.846 -16.363  1.00  0.79           C  
ATOM   3823  CD  LYS A 229      15.587  -6.318 -17.451  1.00  0.79           C  
ATOM   3824  CE  LYS A 229      15.309  -5.627 -18.780  1.00  0.79           C  
ATOM   3825  NZ  LYS A 229      16.240  -6.094 -19.851  1.00  0.79           N  
ATOM   3826  H   LYS A 229      14.165  -7.464 -12.346  1.00  0.79           H  
ATOM   3827  HA  LYS A 229      14.375  -4.872 -13.763  1.00  0.79           H  
ATOM   3828 1HB  LYS A 229      16.023  -6.350 -14.823  1.00  0.79           H  
ATOM   3829 2HB  LYS A 229      14.775  -7.563 -15.088  1.00  0.79           H  
ATOM   3830 1HG  LYS A 229      13.615  -6.121 -16.653  1.00  0.79           H  
ATOM   3831 2HG  LYS A 229      14.670  -4.761 -16.280  1.00  0.79           H  
ATOM   3832 1HD  LYS A 229      16.611  -6.078 -17.148  1.00  0.79           H  
ATOM   3833 2HD  LYS A 229      15.503  -7.396 -17.578  1.00  0.79           H  
ATOM   3834 1HE  LYS A 229      14.283  -5.830 -19.085  1.00  0.79           H  
ATOM   3835 2HE  LYS A 229      15.433  -4.549 -18.649  1.00  0.79           H  
ATOM   3836 1HZ  LYS A 229      16.031  -5.612 -20.712  1.00  0.79           H  
ATOM   3837 2HZ  LYS A 229      17.197  -5.898 -19.577  1.00  0.79           H  
ATOM   3838 3HZ  LYS A 229      16.128  -7.086 -19.985  1.00  0.79           H  
ATOM   3839  N   ALA A 230      11.974  -5.082 -14.502  1.00  0.82           N  
ATOM   3840  CA  ALA A 230      10.547  -5.304 -14.702  1.00  0.82           C  
ATOM   3841  C   ALA A 230      10.003  -4.609 -15.922  1.00  0.82           C  
ATOM   3842  O   ALA A 230      10.428  -3.524 -16.300  1.00  0.82           O  
ATOM   3843  CB  ALA A 230       9.783  -4.849 -13.476  1.00  0.82           C  
ATOM   3844  H   ALA A 230      12.432  -4.188 -14.671  1.00  0.82           H  
ATOM   3845  HA  ALA A 230      10.388  -6.369 -14.846  1.00  0.82           H  
ATOM   3846 1HB  ALA A 230       8.719  -5.055 -13.614  1.00  0.82           H  
ATOM   3847 2HB  ALA A 230      10.147  -5.387 -12.601  1.00  0.82           H  
ATOM   3848 3HB  ALA A 230       9.930  -3.807 -13.350  1.00  0.82           H  
ATOM   3849  N   GLU A 231       9.027  -5.252 -16.522  1.00  0.88           N  
ATOM   3850  CA  GLU A 231       8.332  -4.740 -17.683  1.00  0.88           C  
ATOM   3851  C   GLU A 231       7.011  -4.168 -17.230  1.00  0.88           C  
ATOM   3852  O   GLU A 231       6.173  -4.907 -16.708  1.00  0.88           O  
ATOM   3853  CB  GLU A 231       8.149  -5.874 -18.677  1.00  0.88           C  
ATOM   3854  CG  GLU A 231       7.466  -5.541 -19.949  1.00  0.88           C  
ATOM   3855  CD  GLU A 231       7.433  -6.734 -20.877  1.00  0.88           C  
ATOM   3856  OE1 GLU A 231       8.070  -7.708 -20.542  1.00  0.88           O  
ATOM   3857  OE2 GLU A 231       6.798  -6.681 -21.900  1.00  0.88           O  
ATOM   3858  H   GLU A 231       8.727  -6.139 -16.124  1.00  0.88           H  
ATOM   3859  HA  GLU A 231       8.922  -3.946 -18.141  1.00  0.88           H  
ATOM   3860 1HB  GLU A 231       9.121  -6.298 -18.920  1.00  0.88           H  
ATOM   3861 2HB  GLU A 231       7.566  -6.659 -18.202  1.00  0.88           H  
ATOM   3862 1HG  GLU A 231       6.450  -5.199 -19.746  1.00  0.88           H  
ATOM   3863 2HG  GLU A 231       8.016  -4.737 -20.400  1.00  0.88           H  
ATOM   3864  N   ILE A 232       6.849  -2.858 -17.388  1.00  0.98           N  
ATOM   3865  CA  ILE A 232       5.676  -2.128 -16.920  1.00  0.98           C  
ATOM   3866  C   ILE A 232       4.916  -1.524 -18.092  1.00  0.98           C  
ATOM   3867  O   ILE A 232       5.511  -0.891 -18.968  1.00  0.98           O  
ATOM   3868  CB  ILE A 232       6.095  -1.030 -15.904  1.00  0.98           C  
ATOM   3869  CG1 ILE A 232       6.791  -1.697 -14.661  1.00  0.98           C  
ATOM   3870  CG2 ILE A 232       4.890  -0.211 -15.476  1.00  0.98           C  
ATOM   3871  CD1 ILE A 232       7.443  -0.726 -13.721  1.00  0.98           C  
ATOM   3872  H   ILE A 232       7.598  -2.340 -17.849  1.00  0.98           H  
ATOM   3873  HA  ILE A 232       5.006  -2.819 -16.423  1.00  0.98           H  
ATOM   3874  HB  ILE A 232       6.830  -0.372 -16.375  1.00  0.98           H  
ATOM   3875 1HG1 ILE A 232       6.053  -2.250 -14.096  1.00  0.98           H  
ATOM   3876 2HG1 ILE A 232       7.559  -2.386 -15.010  1.00  0.98           H  
ATOM   3877 1HG2 ILE A 232       5.198   0.562 -14.774  1.00  0.98           H  
ATOM   3878 2HG2 ILE A 232       4.443   0.256 -16.345  1.00  0.98           H  
ATOM   3879 3HG2 ILE A 232       4.156  -0.859 -14.998  1.00  0.98           H  
ATOM   3880 1HD1 ILE A 232       7.896  -1.267 -12.898  1.00  0.98           H  
ATOM   3881 2HD1 ILE A 232       8.204  -0.163 -14.247  1.00  0.98           H  
ATOM   3882 3HD1 ILE A 232       6.685  -0.046 -13.336  1.00  0.98           H  
ATOM   3883  N   ILE A 233       3.605  -1.754 -18.143  1.00  1.10           N  
ATOM   3884  CA  ILE A 233       2.821  -1.233 -19.258  1.00  1.10           C  
ATOM   3885  C   ILE A 233       1.881  -0.125 -18.823  1.00  1.10           C  
ATOM   3886  O   ILE A 233       1.102  -0.277 -17.880  1.00  1.10           O  
ATOM   3887  CB  ILE A 233       2.025  -2.340 -19.961  1.00  1.10           C  
ATOM   3888  CG1 ILE A 233       2.998  -3.397 -20.502  1.00  1.10           C  
ATOM   3889  CG2 ILE A 233       1.210  -1.728 -21.118  1.00  1.10           C  
ATOM   3890  CD1 ILE A 233       2.325  -4.631 -21.018  1.00  1.10           C  
ATOM   3891  H   ILE A 233       3.152  -2.276 -17.401  1.00  1.10           H  
ATOM   3892  HA  ILE A 233       3.500  -0.809 -19.991  1.00  1.10           H  
ATOM   3893  HB  ILE A 233       1.355  -2.825 -19.251  1.00  1.10           H  
ATOM   3894 1HG1 ILE A 233       3.583  -2.955 -21.307  1.00  1.10           H  
ATOM   3895 2HG1 ILE A 233       3.678  -3.695 -19.705  1.00  1.10           H  
ATOM   3896 1HG2 ILE A 233       0.651  -2.510 -21.625  1.00  1.10           H  
ATOM   3897 2HG2 ILE A 233       0.514  -0.983 -20.733  1.00  1.10           H  
ATOM   3898 3HG2 ILE A 233       1.890  -1.249 -21.827  1.00  1.10           H  
ATOM   3899 1HD1 ILE A 233       3.081  -5.332 -21.380  1.00  1.10           H  
ATOM   3900 2HD1 ILE A 233       1.749  -5.098 -20.221  1.00  1.10           H  
ATOM   3901 3HD1 ILE A 233       1.657  -4.364 -21.835  1.00  1.10           H  
ATOM   3902  N   GLU A 234       1.992   1.003 -19.510  1.00  1.22           N  
ATOM   3903  CA  GLU A 234       1.200   2.188 -19.232  1.00  1.22           C  
ATOM   3904  C   GLU A 234       0.600   2.660 -20.543  1.00  1.22           C  
ATOM   3905  O   GLU A 234       1.295   2.692 -21.557  1.00  1.22           O  
ATOM   3906  CB  GLU A 234       2.098   3.256 -18.597  1.00  1.22           C  
ATOM   3907  CG  GLU A 234       2.677   2.827 -17.236  1.00  1.22           C  
ATOM   3908  CD  GLU A 234       3.633   3.801 -16.623  1.00  1.22           C  
ATOM   3909  OE1 GLU A 234       4.137   4.641 -17.321  1.00  1.22           O  
ATOM   3910  OE2 GLU A 234       3.850   3.725 -15.432  1.00  1.22           O  
ATOM   3911  H   GLU A 234       2.647   1.018 -20.293  1.00  1.22           H  
ATOM   3912  HA  GLU A 234       0.391   1.931 -18.548  1.00  1.22           H  
ATOM   3913 1HB  GLU A 234       2.928   3.476 -19.267  1.00  1.22           H  
ATOM   3914 2HB  GLU A 234       1.530   4.176 -18.459  1.00  1.22           H  
ATOM   3915 1HG  GLU A 234       1.856   2.647 -16.543  1.00  1.22           H  
ATOM   3916 2HG  GLU A 234       3.199   1.893 -17.378  1.00  1.22           H  
ATOM   3917  N   ASP A 235      -0.669   3.057 -20.542  1.00  1.28           N  
ATOM   3918  CA  ASP A 235      -1.298   3.454 -21.800  1.00  1.28           C  
ATOM   3919  C   ASP A 235      -0.992   2.373 -22.862  1.00  1.28           C  
ATOM   3920  O   ASP A 235      -1.361   1.213 -22.679  1.00  1.28           O  
ATOM   3921  CB  ASP A 235      -0.831   4.852 -22.247  1.00  1.28           C  
ATOM   3922  CG  ASP A 235      -1.239   5.996 -21.257  1.00  1.28           C  
ATOM   3923  OD1 ASP A 235      -2.324   5.934 -20.730  1.00  1.28           O  
ATOM   3924  OD2 ASP A 235      -0.455   6.921 -21.063  1.00  1.28           O  
ATOM   3925  H   ASP A 235      -1.203   3.045 -19.684  1.00  1.28           H  
ATOM   3926  HA  ASP A 235      -2.379   3.491 -21.657  1.00  1.28           H  
ATOM   3927 1HB  ASP A 235       0.251   4.861 -22.358  1.00  1.28           H  
ATOM   3928 2HB  ASP A 235      -1.267   5.083 -23.219  1.00  1.28           H  
ATOM   3929  N   LYS A 236      -0.338   2.757 -23.964  1.00  1.28           N  
ATOM   3930  CA  LYS A 236       0.009   1.839 -25.052  1.00  1.28           C  
ATOM   3931  C   LYS A 236       1.524   1.648 -25.184  1.00  1.28           C  
ATOM   3932  O   LYS A 236       2.019   1.277 -26.250  1.00  1.28           O  
ATOM   3933  CB  LYS A 236      -0.554   2.338 -26.380  1.00  1.28           C  
ATOM   3934  CG  LYS A 236      -2.074   2.404 -26.445  1.00  1.28           C  
ATOM   3935  CD  LYS A 236      -2.542   2.846 -27.828  1.00  1.28           C  
ATOM   3936  CE  LYS A 236      -4.061   2.904 -27.919  1.00  1.28           C  
ATOM   3937  NZ  LYS A 236      -4.517   3.354 -29.264  1.00  1.28           N  
ATOM   3938  H   LYS A 236      -0.056   3.717 -24.051  1.00  1.28           H  
ATOM   3939  HA  LYS A 236      -0.427   0.864 -24.833  1.00  1.28           H  
ATOM   3940 1HB  LYS A 236      -0.163   3.335 -26.584  1.00  1.28           H  
ATOM   3941 2HB  LYS A 236      -0.215   1.684 -27.183  1.00  1.28           H  
ATOM   3942 1HG  LYS A 236      -2.490   1.420 -26.223  1.00  1.28           H  
ATOM   3943 2HG  LYS A 236      -2.442   3.110 -25.702  1.00  1.28           H  
ATOM   3944 1HD  LYS A 236      -2.136   3.834 -28.050  1.00  1.28           H  
ATOM   3945 2HD  LYS A 236      -2.171   2.145 -28.576  1.00  1.28           H  
ATOM   3946 1HE  LYS A 236      -4.468   1.913 -27.721  1.00  1.28           H  
ATOM   3947 2HE  LYS A 236      -4.437   3.598 -27.168  1.00  1.28           H  
ATOM   3948 1HZ  LYS A 236      -5.526   3.380 -29.287  1.00  1.28           H  
ATOM   3949 2HZ  LYS A 236      -4.152   4.277 -29.452  1.00  1.28           H  
ATOM   3950 3HZ  LYS A 236      -4.181   2.710 -29.966  1.00  1.28           H  
ATOM   3951  N   ARG A 237       2.259   1.939 -24.116  1.00  1.22           N  
ATOM   3952  CA  ARG A 237       3.718   1.873 -24.115  1.00  1.22           C  
ATOM   3953  C   ARG A 237       4.262   0.919 -23.064  1.00  1.22           C  
ATOM   3954  O   ARG A 237       3.672   0.724 -21.999  1.00  1.22           O  
ATOM   3955  CB  ARG A 237       4.290   3.254 -23.836  1.00  1.22           C  
ATOM   3956  CG  ARG A 237       3.913   4.318 -24.867  1.00  1.22           C  
ATOM   3957  CD  ARG A 237       4.461   5.661 -24.521  1.00  1.22           C  
ATOM   3958  NE  ARG A 237       3.956   6.098 -23.235  1.00  1.22           N  
ATOM   3959  CZ  ARG A 237       2.738   6.650 -23.022  1.00  1.22           C  
ATOM   3960  NH1 ARG A 237       1.914   6.841 -24.035  1.00  1.22           N  
ATOM   3961  NH2 ARG A 237       2.367   6.985 -21.797  1.00  1.22           N  
ATOM   3962  H   ARG A 237       1.789   2.226 -23.261  1.00  1.22           H  
ATOM   3963  HA  ARG A 237       4.053   1.537 -25.097  1.00  1.22           H  
ATOM   3964 1HB  ARG A 237       3.928   3.598 -22.865  1.00  1.22           H  
ATOM   3965 2HB  ARG A 237       5.378   3.198 -23.779  1.00  1.22           H  
ATOM   3966 1HG  ARG A 237       4.299   4.027 -25.844  1.00  1.22           H  
ATOM   3967 2HG  ARG A 237       2.828   4.402 -24.918  1.00  1.22           H  
ATOM   3968 1HD  ARG A 237       5.548   5.612 -24.460  1.00  1.22           H  
ATOM   3969 2HD  ARG A 237       4.167   6.390 -25.274  1.00  1.22           H  
ATOM   3970  HE  ARG A 237       4.576   5.983 -22.442  1.00  1.22           H  
ATOM   3971 1HH1 ARG A 237       2.197   6.584 -24.967  1.00  1.22           H  
ATOM   3972 2HH1 ARG A 237       1.004   7.262 -23.880  1.00  1.22           H  
ATOM   3973 1HH2 ARG A 237       2.985   6.833 -21.014  1.00  1.22           H  
ATOM   3974 2HH2 ARG A 237       1.419   7.350 -21.621  1.00  1.22           H  
ATOM   3975  N   VAL A 238       5.423   0.347 -23.346  1.00  1.13           N  
ATOM   3976  CA  VAL A 238       6.041  -0.535 -22.374  1.00  1.13           C  
ATOM   3977  C   VAL A 238       7.385   0.018 -21.964  1.00  1.13           C  
ATOM   3978  O   VAL A 238       8.164   0.482 -22.802  1.00  1.13           O  
ATOM   3979  CB  VAL A 238       6.211  -1.946 -22.956  1.00  1.13           C  
ATOM   3980  CG1 VAL A 238       7.091  -1.897 -24.182  1.00  1.13           C  
ATOM   3981  CG2 VAL A 238       6.797  -2.852 -21.911  1.00  1.13           C  
ATOM   3982  H   VAL A 238       5.878   0.524 -24.230  1.00  1.13           H  
ATOM   3983  HA  VAL A 238       5.410  -0.598 -21.490  1.00  1.13           H  
ATOM   3984  HB  VAL A 238       5.235  -2.327 -23.255  1.00  1.13           H  
ATOM   3985 1HG1 VAL A 238       7.198  -2.902 -24.594  1.00  1.13           H  
ATOM   3986 2HG1 VAL A 238       6.641  -1.244 -24.927  1.00  1.13           H  
ATOM   3987 3HG1 VAL A 238       8.073  -1.512 -23.905  1.00  1.13           H  
ATOM   3988 1HG2 VAL A 238       6.893  -3.854 -22.328  1.00  1.13           H  
ATOM   3989 2HG2 VAL A 238       7.777  -2.499 -21.609  1.00  1.13           H  
ATOM   3990 3HG2 VAL A 238       6.140  -2.880 -21.040  1.00  1.13           H  
ATOM   3991  N   TYR A 239       7.644  -0.035 -20.669  1.00  1.04           N  
ATOM   3992  CA  TYR A 239       8.883   0.454 -20.127  1.00  1.04           C  
ATOM   3993  C   TYR A 239       9.616  -0.615 -19.348  1.00  1.04           C  
ATOM   3994  O   TYR A 239       8.992  -1.482 -18.731  1.00  1.04           O  
ATOM   3995  CB  TYR A 239       8.620   1.606 -19.197  1.00  1.04           C  
ATOM   3996  CG  TYR A 239       7.980   2.795 -19.807  1.00  1.04           C  
ATOM   3997  CD1 TYR A 239       6.591   2.864 -19.907  1.00  1.04           C  
ATOM   3998  CD2 TYR A 239       8.770   3.831 -20.261  1.00  1.04           C  
ATOM   3999  CE1 TYR A 239       6.004   3.980 -20.461  1.00  1.04           C  
ATOM   4000  CE2 TYR A 239       8.183   4.941 -20.817  1.00  1.04           C  
ATOM   4001  CZ  TYR A 239       6.806   5.022 -20.916  1.00  1.04           C  
ATOM   4002  OH  TYR A 239       6.231   6.143 -21.462  1.00  1.04           O  
ATOM   4003  H   TYR A 239       6.937  -0.412 -20.042  1.00  1.04           H  
ATOM   4004  HA  TYR A 239       9.512   0.773 -20.949  1.00  1.04           H  
ATOM   4005 1HB  TYR A 239       7.999   1.265 -18.371  1.00  1.04           H  
ATOM   4006 2HB  TYR A 239       9.566   1.907 -18.804  1.00  1.04           H  
ATOM   4007  HD1 TYR A 239       5.966   2.040 -19.542  1.00  1.04           H  
ATOM   4008  HD2 TYR A 239       9.856   3.766 -20.175  1.00  1.04           H  
ATOM   4009  HE1 TYR A 239       4.917   4.042 -20.535  1.00  1.04           H  
ATOM   4010  HE2 TYR A 239       8.805   5.760 -21.176  1.00  1.04           H  
ATOM   4011  HH  TYR A 239       6.925   6.753 -21.739  1.00  1.04           H  
ATOM   4012  N   PHE A 240      10.940  -0.523 -19.327  1.00  0.97           N  
ATOM   4013  CA  PHE A 240      11.729  -1.478 -18.568  1.00  0.97           C  
ATOM   4014  C   PHE A 240      12.452  -0.869 -17.368  1.00  0.97           C  
ATOM   4015  O   PHE A 240      13.333  -0.020 -17.482  1.00  0.97           O  
ATOM   4016  CB  PHE A 240      12.671  -2.191 -19.508  1.00  0.97           C  
ATOM   4017  CG  PHE A 240      11.871  -2.965 -20.520  1.00  0.97           C  
ATOM   4018  CD1 PHE A 240      11.417  -2.339 -21.677  1.00  0.97           C  
ATOM   4019  CD2 PHE A 240      11.531  -4.289 -20.308  1.00  0.97           C  
ATOM   4020  CE1 PHE A 240      10.650  -3.021 -22.597  1.00  0.97           C  
ATOM   4021  CE2 PHE A 240      10.765  -4.971 -21.232  1.00  0.97           C  
ATOM   4022  CZ  PHE A 240      10.324  -4.336 -22.376  1.00  0.97           C  
ATOM   4023  H   PHE A 240      11.389   0.202 -19.881  1.00  0.97           H  
ATOM   4024  HA  PHE A 240      11.052  -2.233 -18.188  1.00  0.97           H  
ATOM   4025 1HB  PHE A 240      13.297  -1.475 -20.030  1.00  0.97           H  
ATOM   4026 2HB  PHE A 240      13.308  -2.877 -18.953  1.00  0.97           H  
ATOM   4027  HD1 PHE A 240      11.669  -1.287 -21.850  1.00  0.97           H  
ATOM   4028  HD2 PHE A 240      11.864  -4.790 -19.397  1.00  0.97           H  
ATOM   4029  HE1 PHE A 240      10.300  -2.512 -23.494  1.00  0.97           H  
ATOM   4030  HE2 PHE A 240      10.495  -6.015 -21.055  1.00  0.97           H  
ATOM   4031  HZ  PHE A 240       9.710  -4.878 -23.097  1.00  0.97           H  
ATOM   4032  N   PHE A 241      12.016  -1.289 -16.207  1.00  0.95           N  
ATOM   4033  CA  PHE A 241      12.483  -0.825 -14.920  1.00  0.95           C  
ATOM   4034  C   PHE A 241      13.673  -1.601 -14.417  1.00  0.95           C  
ATOM   4035  O   PHE A 241      13.634  -2.828 -14.430  1.00  0.95           O  
ATOM   4036  CB  PHE A 241      11.359  -0.949 -13.917  1.00  0.95           C  
ATOM   4037  CG  PHE A 241      11.747  -0.597 -12.614  1.00  0.95           C  
ATOM   4038  CD1 PHE A 241      11.966   0.679 -12.353  1.00  0.95           C  
ATOM   4039  CD2 PHE A 241      11.902  -1.535 -11.623  1.00  0.95           C  
ATOM   4040  CE1 PHE A 241      12.324   1.094 -11.164  1.00  0.95           C  
ATOM   4041  CE2 PHE A 241      12.257  -1.132 -10.390  1.00  0.95           C  
ATOM   4042  CZ  PHE A 241      12.457   0.215 -10.163  1.00  0.95           C  
ATOM   4043  H   PHE A 241      11.305  -2.006 -16.215  1.00  0.95           H  
ATOM   4044  HA  PHE A 241      12.766   0.215 -15.016  1.00  0.95           H  
ATOM   4045 1HB  PHE A 241      10.542  -0.308 -14.214  1.00  0.95           H  
ATOM   4046 2HB  PHE A 241      10.998  -1.958 -13.911  1.00  0.95           H  
ATOM   4047  HD1 PHE A 241      11.851   1.372 -13.138  1.00  0.95           H  
ATOM   4048  HD2 PHE A 241      11.734  -2.593 -11.835  1.00  0.95           H  
ATOM   4049  HE1 PHE A 241      12.488   2.135 -11.018  1.00  0.95           H  
ATOM   4050  HE2 PHE A 241      12.383  -1.857  -9.599  1.00  0.95           H  
ATOM   4051  HZ  PHE A 241      12.727   0.576  -9.200  1.00  0.95           H  
ATOM   4052  N   GLU A 242      14.731  -0.916 -13.976  1.00  0.96           N  
ATOM   4053  CA  GLU A 242      15.884  -1.671 -13.444  1.00  0.96           C  
ATOM   4054  C   GLU A 242      16.477  -1.115 -12.136  1.00  0.96           C  
ATOM   4055  O   GLU A 242      16.734   0.087 -12.023  1.00  0.96           O  
ATOM   4056  CB  GLU A 242      17.001  -1.727 -14.507  1.00  0.96           C  
ATOM   4057  CG  GLU A 242      16.639  -2.471 -15.817  1.00  0.96           C  
ATOM   4058  CD  GLU A 242      17.729  -2.469 -16.888  1.00  0.96           C  
ATOM   4059  OE1 GLU A 242      18.326  -1.436 -17.131  1.00  0.96           O  
ATOM   4060  OE2 GLU A 242      17.952  -3.504 -17.475  1.00  0.96           O  
ATOM   4061  H   GLU A 242      14.697   0.108 -14.008  1.00  0.96           H  
ATOM   4062  HA  GLU A 242      15.555  -2.688 -13.237  1.00  0.96           H  
ATOM   4063 1HB  GLU A 242      17.289  -0.713 -14.773  1.00  0.96           H  
ATOM   4064 2HB  GLU A 242      17.878  -2.216 -14.079  1.00  0.96           H  
ATOM   4065 1HG  GLU A 242      16.427  -3.499 -15.549  1.00  0.96           H  
ATOM   4066 2HG  GLU A 242      15.737  -2.043 -16.246  1.00  0.96           H  
ATOM   4067  N   LEU A 243      16.729  -2.025 -11.170  1.00  1.02           N  
ATOM   4068  CA  LEU A 243      17.402  -1.724  -9.882  1.00  1.02           C  
ATOM   4069  C   LEU A 243      18.398  -2.807  -9.469  1.00  1.02           C  
ATOM   4070  O   LEU A 243      18.413  -3.910 -10.038  1.00  1.02           O  
ATOM   4071  CB  LEU A 243      16.457  -1.562  -8.699  1.00  1.02           C  
ATOM   4072  CG  LEU A 243      15.483  -0.513  -8.743  1.00  1.02           C  
ATOM   4073  CD1 LEU A 243      14.577  -0.743  -7.578  1.00  1.02           C  
ATOM   4074  CD2 LEU A 243      16.159   0.807  -8.675  1.00  1.02           C  
ATOM   4075  H   LEU A 243      16.460  -2.993 -11.363  1.00  1.02           H  
ATOM   4076  HA  LEU A 243      17.957  -0.792  -9.996  1.00  1.02           H  
ATOM   4077 1HB  LEU A 243      15.963  -2.443  -8.492  1.00  1.02           H  
ATOM   4078 2HB  LEU A 243      17.078  -1.340  -7.827  1.00  1.02           H  
ATOM   4079  HG  LEU A 243      14.932  -0.567  -9.649  1.00  1.02           H  
ATOM   4080 1HD1 LEU A 243      13.817   0.014  -7.507  1.00  1.02           H  
ATOM   4081 2HD1 LEU A 243      14.116  -1.723  -7.670  1.00  1.02           H  
ATOM   4082 3HD1 LEU A 243      15.183  -0.713  -6.710  1.00  1.02           H  
ATOM   4083 1HD2 LEU A 243      15.424   1.607  -8.689  1.00  1.02           H  
ATOM   4084 2HD2 LEU A 243      16.735   0.846  -7.763  1.00  1.02           H  
ATOM   4085 3HD2 LEU A 243      16.830   0.920  -9.524  1.00  1.02           H  
ATOM   4086  N   SER A 244      19.220  -2.501  -8.459  1.00  1.12           N  
ATOM   4087  CA  SER A 244      20.126  -3.524  -7.919  1.00  1.12           C  
ATOM   4088  C   SER A 244      20.523  -3.273  -6.471  1.00  1.12           C  
ATOM   4089  O   SER A 244      20.202  -2.249  -5.874  1.00  1.12           O  
ATOM   4090  CB  SER A 244      21.408  -3.598  -8.717  1.00  1.12           C  
ATOM   4091  OG  SER A 244      22.211  -2.480  -8.450  1.00  1.12           O  
ATOM   4092  H   SER A 244      19.211  -1.541  -8.077  1.00  1.12           H  
ATOM   4093  HA  SER A 244      19.619  -4.482  -7.953  1.00  1.12           H  
ATOM   4094 1HB  SER A 244      21.947  -4.513  -8.472  1.00  1.12           H  
ATOM   4095 2HB  SER A 244      21.170  -3.633  -9.778  1.00  1.12           H  
ATOM   4096  HG  SER A 244      22.946  -2.529  -9.074  1.00  1.12           H  
ATOM   4097  N   SER A 245      21.328  -4.171  -5.926  1.00  1.26           N  
ATOM   4098  CA  SER A 245      21.878  -4.015  -4.580  1.00  1.26           C  
ATOM   4099  C   SER A 245      22.728  -2.724  -4.403  1.00  1.26           C  
ATOM   4100  O   SER A 245      23.030  -2.332  -3.273  1.00  1.26           O  
ATOM   4101  CB  SER A 245      22.714  -5.230  -4.224  1.00  1.26           C  
ATOM   4102  OG  SER A 245      23.863  -5.313  -5.020  1.00  1.26           O  
ATOM   4103  H   SER A 245      21.508  -5.036  -6.437  1.00  1.26           H  
ATOM   4104  HA  SER A 245      21.043  -3.963  -3.882  1.00  1.26           H  
ATOM   4105 1HB  SER A 245      22.997  -5.180  -3.174  1.00  1.26           H  
ATOM   4106 2HB  SER A 245      22.113  -6.130  -4.358  1.00  1.26           H  
ATOM   4107  HG  SER A 245      24.290  -4.453  -4.953  1.00  1.26           H  
ATOM   4108  N   GLU A 246      23.097  -2.043  -5.510  1.00  1.42           N  
ATOM   4109  CA  GLU A 246      23.885  -0.803  -5.441  1.00  1.42           C  
ATOM   4110  C   GLU A 246      23.001   0.427  -5.137  1.00  1.42           C  
ATOM   4111  O   GLU A 246      23.503   1.541  -4.986  1.00  1.42           O  
ATOM   4112  CB  GLU A 246      24.662  -0.575  -6.746  1.00  1.42           C  
ATOM   4113  CG  GLU A 246      25.754  -1.613  -7.023  1.00  1.42           C  
ATOM   4114  CD  GLU A 246      26.505  -1.375  -8.317  1.00  1.42           C  
ATOM   4115  OE1 GLU A 246      26.193  -0.433  -9.007  1.00  1.42           O  
ATOM   4116  OE2 GLU A 246      27.393  -2.142  -8.609  1.00  1.42           O  
ATOM   4117  H   GLU A 246      22.806  -2.370  -6.433  1.00  1.42           H  
ATOM   4118  HA  GLU A 246      24.608  -0.904  -4.633  1.00  1.42           H  
ATOM   4119 1HB  GLU A 246      23.966  -0.581  -7.585  1.00  1.42           H  
ATOM   4120 2HB  GLU A 246      25.134   0.406  -6.721  1.00  1.42           H  
ATOM   4121 1HG  GLU A 246      26.463  -1.602  -6.196  1.00  1.42           H  
ATOM   4122 2HG  GLU A 246      25.291  -2.600  -7.054  1.00  1.42           H  
ATOM   4123  N   ASP A 247      21.691   0.193  -5.008  1.00  1.60           N  
ATOM   4124  CA  ASP A 247      20.656   1.177  -4.677  1.00  1.60           C  
ATOM   4125  C   ASP A 247      20.255   1.008  -3.199  1.00  1.60           C  
ATOM   4126  O   ASP A 247      19.141   1.359  -2.804  1.00  1.60           O  
ATOM   4127  CB  ASP A 247      19.417   0.957  -5.564  1.00  1.60           C  
ATOM   4128  CG  ASP A 247      19.598   1.292  -7.073  1.00  1.60           C  
ATOM   4129  OD1 ASP A 247      20.013   2.395  -7.400  1.00  1.60           O  
ATOM   4130  OD2 ASP A 247      19.358   0.407  -7.887  1.00  1.60           O  
ATOM   4131  H   ASP A 247      21.359  -0.757  -5.170  1.00  1.60           H  
ATOM   4132  HA  ASP A 247      21.050   2.183  -4.825  1.00  1.60           H  
ATOM   4133 1HB  ASP A 247      19.100  -0.082  -5.481  1.00  1.60           H  
ATOM   4134 2HB  ASP A 247      18.603   1.558  -5.172  1.00  1.60           H  
ATOM   4135  N   ASP A 248      21.186   0.461  -2.406  1.00  1.80           N  
ATOM   4136  CA  ASP A 248      21.090   0.076  -0.980  1.00  1.80           C  
ATOM   4137  C   ASP A 248      20.142   0.834  -0.038  1.00  1.80           C  
ATOM   4138  O   ASP A 248      19.607   0.249   0.900  1.00  1.80           O  
ATOM   4139  CB  ASP A 248      22.480   0.207  -0.385  1.00  1.80           C  
ATOM   4140  CG  ASP A 248      22.995   1.663  -0.485  1.00  1.80           C  
ATOM   4141  OD1 ASP A 248      22.302   2.502  -1.070  1.00  1.80           O  
ATOM   4142  OD2 ASP A 248      24.048   1.930   0.041  1.00  1.80           O  
ATOM   4143  H   ASP A 248      22.068   0.249  -2.856  1.00  1.80           H  
ATOM   4144  HA  ASP A 248      20.798  -0.976  -0.959  1.00  1.80           H  
ATOM   4145 1HB  ASP A 248      22.468  -0.099   0.660  1.00  1.80           H  
ATOM   4146 2HB  ASP A 248      23.168  -0.452  -0.924  1.00  1.80           H  
ATOM   4147  N   ILE A 249      19.871   2.100  -0.308  1.00  2.02           N  
ATOM   4148  CA  ILE A 249      18.916   2.871   0.499  1.00  2.02           C  
ATOM   4149  C   ILE A 249      17.544   2.184   0.460  1.00  2.02           C  
ATOM   4150  O   ILE A 249      16.727   2.289   1.377  1.00  2.02           O  
ATOM   4151  CB  ILE A 249      18.790   4.329  -0.001  1.00  2.02           C  
ATOM   4152  CG1 ILE A 249      18.058   5.186   1.072  1.00  2.02           C  
ATOM   4153  CG2 ILE A 249      18.063   4.404  -1.377  1.00  2.02           C  
ATOM   4154  CD1 ILE A 249      18.842   5.375   2.372  1.00  2.02           C  
ATOM   4155  H   ILE A 249      20.416   2.520  -1.059  1.00  2.02           H  
ATOM   4156  HA  ILE A 249      19.267   2.892   1.526  1.00  2.02           H  
ATOM   4157  HB  ILE A 249      19.793   4.743  -0.117  1.00  2.02           H  
ATOM   4158 1HG1 ILE A 249      17.836   6.172   0.652  1.00  2.02           H  
ATOM   4159 2HG1 ILE A 249      17.120   4.695   1.324  1.00  2.02           H  
ATOM   4160 1HG2 ILE A 249      18.018   5.443  -1.698  1.00  2.02           H  
ATOM   4161 2HG2 ILE A 249      18.616   3.821  -2.112  1.00  2.02           H  
ATOM   4162 3HG2 ILE A 249      17.059   4.013  -1.299  1.00  2.02           H  
ATOM   4163 1HD1 ILE A 249      18.251   5.977   3.068  1.00  2.02           H  
ATOM   4164 2HD1 ILE A 249      19.053   4.410   2.818  1.00  2.02           H  
ATOM   4165 3HD1 ILE A 249      19.781   5.889   2.156  1.00  2.02           H  
ATOM   4166  N   LEU A 250      17.301   1.465  -0.619  1.00  2.24           N  
ATOM   4167  CA  LEU A 250      16.084   0.734  -0.838  1.00  2.24           C  
ATOM   4168  C   LEU A 250      15.908  -0.524  -0.028  1.00  2.24           C  
ATOM   4169  O   LEU A 250      15.999  -1.611  -0.573  1.00  2.24           O  
ATOM   4170  CB  LEU A 250      16.052   0.304  -2.285  1.00  2.24           C  
ATOM   4171  CG  LEU A 250      14.912  -0.530  -2.678  1.00  2.24           C  
ATOM   4172  CD1 LEU A 250      13.702   0.175  -2.502  1.00  2.24           C  
ATOM   4173  CD2 LEU A 250      15.084  -0.892  -4.020  1.00  2.24           C  
ATOM   4174  H   LEU A 250      18.026   1.424  -1.336  1.00  2.24           H  
ATOM   4175  HA  LEU A 250      15.251   1.399  -0.623  1.00  2.24           H  
ATOM   4176 1HB  LEU A 250      16.052   1.197  -2.910  1.00  2.24           H  
ATOM   4177 2HB  LEU A 250      16.969  -0.254  -2.497  1.00  2.24           H  
ATOM   4178  HG  LEU A 250      14.877  -1.421  -2.064  1.00  2.24           H  
ATOM   4179 1HD1 LEU A 250      12.878  -0.459  -2.809  1.00  2.24           H  
ATOM   4180 2HD1 LEU A 250      13.616   0.435  -1.450  1.00  2.24           H  
ATOM   4181 3HD1 LEU A 250      13.701   1.057  -3.087  1.00  2.24           H  
ATOM   4182 1HD2 LEU A 250      14.271  -1.508  -4.313  1.00  2.24           H  
ATOM   4183 2HD2 LEU A 250      15.110  -0.007  -4.602  1.00  2.24           H  
ATOM   4184 3HD2 LEU A 250      16.009  -1.419  -4.122  1.00  2.24           H  
ATOM   4185  N   LEU A 251      15.647  -0.403   1.250  1.00  2.46           N  
ATOM   4186  CA  LEU A 251      15.336  -1.597   2.029  1.00  2.46           C  
ATOM   4187  C   LEU A 251      14.487  -1.210   3.221  1.00  2.46           C  
ATOM   4188  O   LEU A 251      14.620  -0.099   3.688  1.00  2.46           O  
ATOM   4189  CB  LEU A 251      16.621  -2.279   2.501  1.00  2.46           C  
ATOM   4190  CG  LEU A 251      17.520  -1.446   3.418  1.00  2.46           C  
ATOM   4191  CD1 LEU A 251      17.005  -1.520   4.863  1.00  2.46           C  
ATOM   4192  CD2 LEU A 251      18.940  -1.980   3.321  1.00  2.46           C  
ATOM   4193  H   LEU A 251      15.656   0.537   1.649  1.00  2.46           H  
ATOM   4194  HA  LEU A 251      14.801  -2.282   1.384  1.00  2.46           H  
ATOM   4195 1HB  LEU A 251      16.364  -3.193   3.036  1.00  2.46           H  
ATOM   4196 2HB  LEU A 251      17.210  -2.554   1.624  1.00  2.46           H  
ATOM   4197  HG  LEU A 251      17.504  -0.402   3.099  1.00  2.46           H  
ATOM   4198 1HD1 LEU A 251      17.649  -0.933   5.512  1.00  2.46           H  
ATOM   4199 2HD1 LEU A 251      15.999  -1.126   4.912  1.00  2.46           H  
ATOM   4200 3HD1 LEU A 251      17.003  -2.559   5.199  1.00  2.46           H  
ATOM   4201 1HD2 LEU A 251      19.596  -1.395   3.962  1.00  2.46           H  
ATOM   4202 2HD2 LEU A 251      18.956  -3.021   3.638  1.00  2.46           H  
ATOM   4203 3HD2 LEU A 251      19.283  -1.908   2.287  1.00  2.46           H  
ATOM   4204  N   PRO A 252      13.599  -2.052   3.733  1.00  2.67           N  
ATOM   4205  CA  PRO A 252      12.921  -1.861   4.992  1.00  2.67           C  
ATOM   4206  C   PRO A 252      13.748  -2.486   6.108  1.00  2.67           C  
ATOM   4207  O   PRO A 252      14.431  -3.481   5.863  1.00  2.67           O  
ATOM   4208  CB  PRO A 252      11.626  -2.601   4.738  1.00  2.67           C  
ATOM   4209  CG  PRO A 252      12.054  -3.774   3.882  1.00  2.67           C  
ATOM   4210  CD  PRO A 252      13.219  -3.270   3.030  1.00  2.67           C  
ATOM   4211  HA  PRO A 252      12.754  -0.786   5.174  1.00  2.67           H  
ATOM   4212 1HB  PRO A 252      11.184  -2.891   5.670  1.00  2.67           H  
ATOM   4213 2HB  PRO A 252      10.904  -1.934   4.234  1.00  2.67           H  
ATOM   4214 1HG  PRO A 252      12.319  -4.621   4.517  1.00  2.67           H  
ATOM   4215 2HG  PRO A 252      11.209  -4.083   3.275  1.00  2.67           H  
ATOM   4216 1HD  PRO A 252      14.042  -3.997   3.050  1.00  2.67           H  
ATOM   4217 2HD  PRO A 252      12.888  -3.074   2.039  1.00  2.67           H  
ATOM   4218  N   LYS A 253      13.548  -2.057   7.352  1.00  2.82           N  
ATOM   4219  CA  LYS A 253      14.040  -2.843   8.493  1.00  2.82           C  
ATOM   4220  C   LYS A 253      12.879  -3.627   9.127  1.00  2.82           C  
ATOM   4221  O   LYS A 253      12.983  -4.158  10.233  1.00  2.82           O  
ATOM   4222  CB  LYS A 253      14.742  -1.960   9.518  1.00  2.82           C  
ATOM   4223  CG  LYS A 253      16.036  -1.322   9.003  1.00  2.82           C  
ATOM   4224  CD  LYS A 253      16.706  -0.475  10.080  1.00  2.82           C  
ATOM   4225  CE  LYS A 253      17.978   0.182   9.562  1.00  2.82           C  
ATOM   4226  NZ  LYS A 253      18.628   1.029  10.606  1.00  2.82           N  
ATOM   4227  H   LYS A 253      13.071  -1.164   7.541  1.00  2.82           H  
ATOM   4228  HA  LYS A 253      14.766  -3.570   8.131  1.00  2.82           H  
ATOM   4229 1HB  LYS A 253      14.072  -1.152   9.820  1.00  2.82           H  
ATOM   4230 2HB  LYS A 253      14.978  -2.543  10.407  1.00  2.82           H  
ATOM   4231 1HG  LYS A 253      16.723  -2.102   8.677  1.00  2.82           H  
ATOM   4232 2HG  LYS A 253      15.805  -0.686   8.144  1.00  2.82           H  
ATOM   4233 1HD  LYS A 253      16.011   0.309  10.395  1.00  2.82           H  
ATOM   4234 2HD  LYS A 253      16.947  -1.095  10.941  1.00  2.82           H  
ATOM   4235 1HE  LYS A 253      18.677  -0.589   9.245  1.00  2.82           H  
ATOM   4236 2HE  LYS A 253      17.728   0.811   8.704  1.00  2.82           H  
ATOM   4237 1HZ  LYS A 253      19.464   1.454  10.225  1.00  2.82           H  
ATOM   4238 2HZ  LYS A 253      17.986   1.755  10.895  1.00  2.82           H  
ATOM   4239 3HZ  LYS A 253      18.872   0.459  11.403  1.00  2.82           H  
ATOM   4240  N   LEU A 254      11.766  -3.652   8.408  1.00  2.88           N  
ATOM   4241  CA  LEU A 254      10.512  -4.281   8.803  1.00  2.88           C  
ATOM   4242  C   LEU A 254      10.510  -5.806   8.824  1.00  2.88           C  
ATOM   4243  O   LEU A 254      11.119  -6.479   7.977  1.00  2.88           O  
ATOM   4244  CB  LEU A 254       9.412  -3.834   7.836  1.00  2.88           C  
ATOM   4245  CG  LEU A 254       9.064  -2.346   7.869  1.00  2.88           C  
ATOM   4246  CD1 LEU A 254       8.126  -2.006   6.734  1.00  2.88           C  
ATOM   4247  CD2 LEU A 254       8.395  -2.056   9.186  1.00  2.88           C  
ATOM   4248  H   LEU A 254      11.801  -3.193   7.514  1.00  2.88           H  
ATOM   4249  HA  LEU A 254      10.268  -3.932   9.805  1.00  2.88           H  
ATOM   4250 1HB  LEU A 254       9.693  -4.109   6.828  1.00  2.88           H  
ATOM   4251 2HB  LEU A 254       8.502  -4.388   8.086  1.00  2.88           H  
ATOM   4252  HG  LEU A 254       9.968  -1.741   7.765  1.00  2.88           H  
ATOM   4253 1HD1 LEU A 254       7.874  -0.946   6.779  1.00  2.88           H  
ATOM   4254 2HD1 LEU A 254       8.606  -2.225   5.783  1.00  2.88           H  
ATOM   4255 3HD1 LEU A 254       7.216  -2.599   6.826  1.00  2.88           H  
ATOM   4256 1HD2 LEU A 254       8.117  -1.017   9.230  1.00  2.88           H  
ATOM   4257 2HD2 LEU A 254       7.495  -2.666   9.274  1.00  2.88           H  
ATOM   4258 3HD2 LEU A 254       9.075  -2.293  10.003  1.00  2.88           H  
ATOM   4259  N   GLU A 255       9.774  -6.342   9.790  1.00  2.84           N  
ATOM   4260  CA  GLU A 255       9.511  -7.768   9.886  1.00  2.84           C  
ATOM   4261  C   GLU A 255       8.512  -8.145   8.802  1.00  2.84           C  
ATOM   4262  O   GLU A 255       7.563  -7.399   8.558  1.00  2.84           O  
ATOM   4263  CB  GLU A 255       8.964  -8.126  11.272  1.00  2.84           C  
ATOM   4264  CG  GLU A 255       8.756  -9.625  11.514  1.00  2.84           C  
ATOM   4265  CD  GLU A 255       8.309  -9.947  12.926  1.00  2.84           C  
ATOM   4266  OE1 GLU A 255       8.136  -9.036  13.701  1.00  2.84           O  
ATOM   4267  OE2 GLU A 255       8.143 -11.107  13.224  1.00  2.84           O  
ATOM   4268  H   GLU A 255       9.350  -5.726  10.469  1.00  2.84           H  
ATOM   4269  HA  GLU A 255      10.438  -8.315   9.714  1.00  2.84           H  
ATOM   4270 1HB  GLU A 255       9.644  -7.756  12.038  1.00  2.84           H  
ATOM   4271 2HB  GLU A 255       8.004  -7.631  11.420  1.00  2.84           H  
ATOM   4272 1HG  GLU A 255       7.997  -9.993  10.821  1.00  2.84           H  
ATOM   4273 2HG  GLU A 255       9.686 -10.149  11.300  1.00  2.84           H  
ATOM   4274  N   VAL A 256       8.723  -9.284   8.155  1.00  2.72           N  
ATOM   4275  CA  VAL A 256       7.790  -9.760   7.143  1.00  2.72           C  
ATOM   4276  C   VAL A 256       7.041 -10.989   7.652  1.00  2.72           C  
ATOM   4277  O   VAL A 256       7.639 -12.022   7.954  1.00  2.72           O  
ATOM   4278  CB  VAL A 256       8.540 -10.055   5.832  1.00  2.72           C  
ATOM   4279  CG1 VAL A 256       7.586 -10.596   4.789  1.00  2.72           C  
ATOM   4280  CG2 VAL A 256       9.191  -8.756   5.334  1.00  2.72           C  
ATOM   4281  H   VAL A 256       9.530  -9.841   8.388  1.00  2.72           H  
ATOM   4282  HA  VAL A 256       7.062  -8.974   6.943  1.00  2.72           H  
ATOM   4283  HB  VAL A 256       9.311 -10.809   6.013  1.00  2.72           H  
ATOM   4284 1HG1 VAL A 256       8.127 -10.800   3.868  1.00  2.72           H  
ATOM   4285 2HG1 VAL A 256       7.140 -11.514   5.156  1.00  2.72           H  
ATOM   4286 3HG1 VAL A 256       6.810  -9.857   4.596  1.00  2.72           H  
ATOM   4287 1HG2 VAL A 256       9.732  -8.964   4.421  1.00  2.72           H  
ATOM   4288 2HG2 VAL A 256       8.419  -8.009   5.147  1.00  2.72           H  
ATOM   4289 3HG2 VAL A 256       9.884  -8.380   6.083  1.00  2.72           H  
ATOM   4290  N   SER A 257       5.724 -10.854   7.748  1.00  2.57           N  
ATOM   4291  CA  SER A 257       4.836 -11.864   8.313  1.00  2.57           C  
ATOM   4292  C   SER A 257       3.729 -12.251   7.352  1.00  2.57           C  
ATOM   4293  O   SER A 257       2.560 -12.262   7.727  1.00  2.57           O  
ATOM   4294  CB  SER A 257       4.225 -11.368   9.608  1.00  2.57           C  
ATOM   4295  OG  SER A 257       3.521 -10.170   9.411  1.00  2.57           O  
ATOM   4296  H   SER A 257       5.317  -9.979   7.447  1.00  2.57           H  
ATOM   4297  HA  SER A 257       5.424 -12.758   8.529  1.00  2.57           H  
ATOM   4298 1HB  SER A 257       3.552 -12.130  10.006  1.00  2.57           H  
ATOM   4299 2HB  SER A 257       5.017 -11.211  10.344  1.00  2.57           H  
ATOM   4300  HG  SER A 257       2.799 -10.383   8.812  1.00  2.57           H  
ATOM   4301  N   VAL A 258       4.078 -12.517   6.102  1.00  2.42           N  
ATOM   4302  CA  VAL A 258       3.062 -12.833   5.102  1.00  2.42           C  
ATOM   4303  C   VAL A 258       2.231 -14.070   5.467  1.00  2.42           C  
ATOM   4304  O   VAL A 258       1.000 -14.006   5.458  1.00  2.42           O  
ATOM   4305  CB  VAL A 258       3.747 -13.084   3.743  1.00  2.42           C  
ATOM   4306  CG1 VAL A 258       2.762 -13.625   2.749  1.00  2.42           C  
ATOM   4307  CG2 VAL A 258       4.354 -11.792   3.236  1.00  2.42           C  
ATOM   4308  H   VAL A 258       5.055 -12.494   5.849  1.00  2.42           H  
ATOM   4309  HA  VAL A 258       2.391 -11.978   5.013  1.00  2.42           H  
ATOM   4310  HB  VAL A 258       4.527 -13.832   3.872  1.00  2.42           H  
ATOM   4311 1HG1 VAL A 258       3.266 -13.819   1.828  1.00  2.42           H  
ATOM   4312 2HG1 VAL A 258       2.350 -14.547   3.115  1.00  2.42           H  
ATOM   4313 3HG1 VAL A 258       1.963 -12.910   2.591  1.00  2.42           H  
ATOM   4314 1HG2 VAL A 258       4.854 -11.960   2.282  1.00  2.42           H  
ATOM   4315 2HG2 VAL A 258       3.576 -11.053   3.112  1.00  2.42           H  
ATOM   4316 3HG2 VAL A 258       5.065 -11.436   3.954  1.00  2.42           H  
ATOM   4317  N   GLU A 259       2.917 -15.157   5.852  1.00  2.26           N  
ATOM   4318  CA  GLU A 259       2.301 -16.444   6.205  1.00  2.26           C  
ATOM   4319  C   GLU A 259       1.258 -16.904   5.175  1.00  2.26           C  
ATOM   4320  O   GLU A 259       1.068 -16.275   4.139  1.00  2.26           O  
ATOM   4321  CB  GLU A 259       1.665 -16.377   7.607  1.00  2.26           C  
ATOM   4322  CG  GLU A 259       2.674 -16.198   8.753  1.00  2.26           C  
ATOM   4323  CD  GLU A 259       2.039 -16.217  10.149  1.00  2.26           C  
ATOM   4324  OE1 GLU A 259       0.837 -16.320  10.246  1.00  2.26           O  
ATOM   4325  OE2 GLU A 259       2.773 -16.137  11.109  1.00  2.26           O  
ATOM   4326  H   GLU A 259       3.922 -15.088   5.868  1.00  2.26           H  
ATOM   4327  HA  GLU A 259       3.090 -17.197   6.232  1.00  2.26           H  
ATOM   4328 1HB  GLU A 259       0.964 -15.543   7.649  1.00  2.26           H  
ATOM   4329 2HB  GLU A 259       1.102 -17.285   7.804  1.00  2.26           H  
ATOM   4330 1HG  GLU A 259       3.417 -16.991   8.694  1.00  2.26           H  
ATOM   4331 2HG  GLU A 259       3.188 -15.245   8.610  1.00  2.26           H  
ATOM   4332  N   TYR A 260       0.643 -18.060   5.412  1.00  2.09           N  
ATOM   4333  CA  TYR A 260      -0.396 -18.545   4.507  1.00  2.09           C  
ATOM   4334  C   TYR A 260      -1.214 -19.674   5.114  1.00  2.09           C  
ATOM   4335  O   TYR A 260      -0.677 -20.722   5.488  1.00  2.09           O  
ATOM   4336  CB  TYR A 260       0.226 -18.980   3.179  1.00  2.09           C  
ATOM   4337  CG  TYR A 260      -0.720 -19.548   2.168  1.00  2.09           C  
ATOM   4338  CD1 TYR A 260      -1.802 -18.817   1.729  1.00  2.09           C  
ATOM   4339  CD2 TYR A 260      -0.468 -20.794   1.638  1.00  2.09           C  
ATOM   4340  CE1 TYR A 260      -2.653 -19.350   0.782  1.00  2.09           C  
ATOM   4341  CE2 TYR A 260      -1.307 -21.333   0.688  1.00  2.09           C  
ATOM   4342  CZ  TYR A 260      -2.404 -20.616   0.263  1.00  2.09           C  
ATOM   4343  OH  TYR A 260      -3.258 -21.146  -0.683  1.00  2.09           O  
ATOM   4344  H   TYR A 260       0.855 -18.574   6.254  1.00  2.09           H  
ATOM   4345  HA  TYR A 260      -1.080 -17.720   4.307  1.00  2.09           H  
ATOM   4346 1HB  TYR A 260       0.756 -18.162   2.706  1.00  2.09           H  
ATOM   4347 2HB  TYR A 260       0.936 -19.739   3.405  1.00  2.09           H  
ATOM   4348  HD1 TYR A 260      -1.988 -17.825   2.137  1.00  2.09           H  
ATOM   4349  HD2 TYR A 260       0.403 -21.355   1.973  1.00  2.09           H  
ATOM   4350  HE1 TYR A 260      -3.513 -18.778   0.443  1.00  2.09           H  
ATOM   4351  HE2 TYR A 260      -1.101 -22.325   0.275  1.00  2.09           H  
ATOM   4352  HH  TYR A 260      -3.977 -20.530  -0.841  1.00  2.09           H  
ATOM   4353  N   ASP A 261      -2.534 -19.506   5.160  1.00  1.89           N  
ATOM   4354  CA  ASP A 261      -3.362 -20.568   5.714  1.00  1.89           C  
ATOM   4355  C   ASP A 261      -3.617 -21.608   4.649  1.00  1.89           C  
ATOM   4356  O   ASP A 261      -4.690 -21.671   4.045  1.00  1.89           O  
ATOM   4357  CB  ASP A 261      -4.695 -20.060   6.267  1.00  1.89           C  
ATOM   4358  CG  ASP A 261      -5.492 -21.188   7.017  1.00  1.89           C  
ATOM   4359  OD1 ASP A 261      -4.965 -22.294   7.134  1.00  1.89           O  
ATOM   4360  OD2 ASP A 261      -6.591 -20.928   7.458  1.00  1.89           O  
ATOM   4361  H   ASP A 261      -2.952 -18.647   4.831  1.00  1.89           H  
ATOM   4362  HA  ASP A 261      -2.820 -21.044   6.532  1.00  1.89           H  
ATOM   4363 1HB  ASP A 261      -4.519 -19.234   6.956  1.00  1.89           H  
ATOM   4364 2HB  ASP A 261      -5.309 -19.683   5.448  1.00  1.89           H  
ATOM   4365  N   SER A 262      -2.628 -22.463   4.462  1.00  1.68           N  
ATOM   4366  CA  SER A 262      -2.606 -23.477   3.417  1.00  1.68           C  
ATOM   4367  C   SER A 262      -3.527 -24.673   3.702  1.00  1.68           C  
ATOM   4368  O   SER A 262      -3.102 -25.829   3.671  1.00  1.68           O  
ATOM   4369  CB  SER A 262      -1.180 -23.960   3.308  1.00  1.68           C  
ATOM   4370  OG  SER A 262      -0.750 -24.490   4.532  1.00  1.68           O  
ATOM   4371  H   SER A 262      -1.800 -22.312   5.038  1.00  1.68           H  
ATOM   4372  HA  SER A 262      -2.916 -23.013   2.481  1.00  1.68           H  
ATOM   4373 1HB  SER A 262      -1.108 -24.700   2.540  1.00  1.68           H  
ATOM   4374 2HB  SER A 262      -0.536 -23.154   3.033  1.00  1.68           H  
ATOM   4375  HG  SER A 262      -0.682 -23.736   5.134  1.00  1.68           H  
ATOM   4376  N   SER A 263      -4.804 -24.393   3.947  1.00  1.45           N  
ATOM   4377  CA  SER A 263      -5.771 -25.427   4.286  1.00  1.45           C  
ATOM   4378  C   SER A 263      -6.057 -26.414   3.163  1.00  1.45           C  
ATOM   4379  O   SER A 263      -6.338 -27.584   3.415  1.00  1.45           O  
ATOM   4380  CB  SER A 263      -7.058 -24.765   4.733  1.00  1.45           C  
ATOM   4381  OG  SER A 263      -7.636 -24.027   3.689  1.00  1.45           O  
ATOM   4382  H   SER A 263      -5.082 -23.415   3.934  1.00  1.45           H  
ATOM   4383  HA  SER A 263      -5.370 -25.990   5.126  1.00  1.45           H  
ATOM   4384 1HB  SER A 263      -7.755 -25.526   5.075  1.00  1.45           H  
ATOM   4385 2HB  SER A 263      -6.852 -24.101   5.576  1.00  1.45           H  
ATOM   4386  HG  SER A 263      -7.097 -23.225   3.612  1.00  1.45           H  
ATOM   4387  N   LEU A 264      -5.928 -25.978   1.914  1.00  1.25           N  
ATOM   4388  CA  LEU A 264      -6.188 -26.881   0.802  1.00  1.25           C  
ATOM   4389  C   LEU A 264      -5.063 -27.904   0.734  1.00  1.25           C  
ATOM   4390  O   LEU A 264      -5.283 -29.086   0.470  1.00  1.25           O  
ATOM   4391  CB  LEU A 264      -6.320 -26.114  -0.516  1.00  1.25           C  
ATOM   4392  CG  LEU A 264      -6.732 -26.956  -1.719  1.00  1.25           C  
ATOM   4393  CD1 LEU A 264      -8.092 -27.621  -1.412  1.00  1.25           C  
ATOM   4394  CD2 LEU A 264      -6.827 -26.063  -2.954  1.00  1.25           C  
ATOM   4395  H   LEU A 264      -5.687 -25.012   1.750  1.00  1.25           H  
ATOM   4396  HA  LEU A 264      -7.123 -27.410   0.989  1.00  1.25           H  
ATOM   4397 1HB  LEU A 264      -7.062 -25.327  -0.387  1.00  1.25           H  
ATOM   4398 2HB  LEU A 264      -5.360 -25.651  -0.748  1.00  1.25           H  
ATOM   4399  HG  LEU A 264      -5.996 -27.736  -1.886  1.00  1.25           H  
ATOM   4400 1HD1 LEU A 264      -8.411 -28.232  -2.239  1.00  1.25           H  
ATOM   4401 2HD1 LEU A 264      -8.001 -28.253  -0.523  1.00  1.25           H  
ATOM   4402 3HD1 LEU A 264      -8.836 -26.852  -1.230  1.00  1.25           H  
ATOM   4403 1HD2 LEU A 264      -7.119 -26.649  -3.821  1.00  1.25           H  
ATOM   4404 2HD2 LEU A 264      -7.568 -25.284  -2.781  1.00  1.25           H  
ATOM   4405 3HD2 LEU A 264      -5.860 -25.604  -3.142  1.00  1.25           H  
ATOM   4406  N   GLU A 265      -3.840 -27.427   0.948  1.00  1.07           N  
ATOM   4407  CA  GLU A 265      -2.667 -28.279   0.902  1.00  1.07           C  
ATOM   4408  C   GLU A 265      -2.715 -29.273   2.069  1.00  1.07           C  
ATOM   4409  O   GLU A 265      -2.425 -30.458   1.908  1.00  1.07           O  
ATOM   4410  CB  GLU A 265      -1.422 -27.410   0.996  1.00  1.07           C  
ATOM   4411  CG  GLU A 265      -1.189 -26.483  -0.191  1.00  1.07           C  
ATOM   4412  CD  GLU A 265       0.012 -25.578  -0.010  1.00  1.07           C  
ATOM   4413  OE1 GLU A 265       0.697 -25.702   0.982  1.00  1.07           O  
ATOM   4414  OE2 GLU A 265       0.222 -24.739  -0.843  1.00  1.07           O  
ATOM   4415  H   GLU A 265      -3.729 -26.451   1.176  1.00  1.07           H  
ATOM   4416  HA  GLU A 265      -2.663 -28.832  -0.037  1.00  1.07           H  
ATOM   4417 1HB  GLU A 265      -1.499 -26.802   1.881  1.00  1.07           H  
ATOM   4418 2HB  GLU A 265      -0.566 -28.000   1.118  1.00  1.07           H  
ATOM   4419 1HG  GLU A 265      -1.035 -27.077  -1.076  1.00  1.07           H  
ATOM   4420 2HG  GLU A 265      -2.082 -25.874  -0.342  1.00  1.07           H  
ATOM   4421  N   ARG A 266      -3.148 -28.806   3.251  1.00  0.94           N  
ATOM   4422  CA  ARG A 266      -3.244 -29.704   4.399  1.00  0.94           C  
ATOM   4423  C   ARG A 266      -4.299 -30.784   4.146  1.00  0.94           C  
ATOM   4424  O   ARG A 266      -4.101 -31.964   4.483  1.00  0.94           O  
ATOM   4425  CB  ARG A 266      -3.578 -28.931   5.676  1.00  0.94           C  
ATOM   4426  CG  ARG A 266      -2.423 -28.062   6.220  1.00  0.94           C  
ATOM   4427  CD  ARG A 266      -2.687 -27.442   7.592  1.00  0.94           C  
ATOM   4428  NE  ARG A 266      -3.602 -26.268   7.590  1.00  0.94           N  
ATOM   4429  CZ  ARG A 266      -4.870 -26.267   8.076  1.00  0.94           C  
ATOM   4430  NH1 ARG A 266      -5.376 -27.374   8.581  1.00  0.94           N  
ATOM   4431  NH2 ARG A 266      -5.612 -25.152   8.065  1.00  0.94           N  
ATOM   4432  H   ARG A 266      -3.360 -27.813   3.359  1.00  0.94           H  
ATOM   4433  HA  ARG A 266      -2.279 -30.191   4.537  1.00  0.94           H  
ATOM   4434 1HB  ARG A 266      -4.422 -28.272   5.479  1.00  0.94           H  
ATOM   4435 2HB  ARG A 266      -3.878 -29.626   6.457  1.00  0.94           H  
ATOM   4436 1HG  ARG A 266      -1.528 -28.677   6.299  1.00  0.94           H  
ATOM   4437 2HG  ARG A 266      -2.231 -27.251   5.520  1.00  0.94           H  
ATOM   4438 1HD  ARG A 266      -3.118 -28.201   8.242  1.00  0.94           H  
ATOM   4439 2HD  ARG A 266      -1.735 -27.119   8.010  1.00  0.94           H  
ATOM   4440  HE  ARG A 266      -3.245 -25.398   7.214  1.00  0.94           H  
ATOM   4441 1HH1 ARG A 266      -4.823 -28.219   8.599  1.00  0.94           H  
ATOM   4442 2HH1 ARG A 266      -6.316 -27.379   8.951  1.00  0.94           H  
ATOM   4443 1HH2 ARG A 266      -5.246 -24.251   7.694  1.00  0.94           H  
ATOM   4444 2HH2 ARG A 266      -6.547 -25.166   8.437  1.00  0.94           H  
ATOM   4445  N   GLU A 267      -5.415 -30.389   3.516  1.00  0.85           N  
ATOM   4446  CA  GLU A 267      -6.480 -31.322   3.176  1.00  0.85           C  
ATOM   4447  C   GLU A 267      -5.939 -32.373   2.216  1.00  0.85           C  
ATOM   4448  O   GLU A 267      -6.144 -33.575   2.418  1.00  0.85           O  
ATOM   4449  CB  GLU A 267      -7.653 -30.587   2.523  1.00  0.85           C  
ATOM   4450  CG  GLU A 267      -8.866 -31.443   2.223  1.00  0.85           C  
ATOM   4451  CD  GLU A 267      -9.928 -30.665   1.498  1.00  0.85           C  
ATOM   4452  OE1 GLU A 267      -9.640 -30.234   0.406  1.00  0.85           O  
ATOM   4453  OE2 GLU A 267     -11.021 -30.495   2.012  1.00  0.85           O  
ATOM   4454  H   GLU A 267      -5.547 -29.402   3.288  1.00  0.85           H  
ATOM   4455  HA  GLU A 267      -6.822 -31.818   4.083  1.00  0.85           H  
ATOM   4456 1HB  GLU A 267      -7.969 -29.769   3.169  1.00  0.85           H  
ATOM   4457 2HB  GLU A 267      -7.326 -30.145   1.586  1.00  0.85           H  
ATOM   4458 1HG  GLU A 267      -8.553 -32.283   1.607  1.00  0.85           H  
ATOM   4459 2HG  GLU A 267      -9.269 -31.834   3.154  1.00  0.85           H  
ATOM   4460  N   PHE A 268      -5.194 -31.907   1.202  1.00  0.79           N  
ATOM   4461  CA  PHE A 268      -4.595 -32.775   0.205  1.00  0.79           C  
ATOM   4462  C   PHE A 268      -3.716 -33.821   0.818  1.00  0.79           C  
ATOM   4463  O   PHE A 268      -3.930 -35.012   0.598  1.00  0.79           O  
ATOM   4464  CB  PHE A 268      -3.760 -31.959  -0.801  1.00  0.79           C  
ATOM   4465  CG  PHE A 268      -2.921 -32.783  -1.772  1.00  0.79           C  
ATOM   4466  CD1 PHE A 268      -3.429 -33.300  -2.954  1.00  0.79           C  
ATOM   4467  CD2 PHE A 268      -1.585 -33.057  -1.457  1.00  0.79           C  
ATOM   4468  CE1 PHE A 268      -2.621 -34.055  -3.779  1.00  0.79           C  
ATOM   4469  CE2 PHE A 268      -0.794 -33.816  -2.284  1.00  0.79           C  
ATOM   4470  CZ  PHE A 268      -1.311 -34.311  -3.441  1.00  0.79           C  
ATOM   4471  H   PHE A 268      -5.081 -30.898   1.094  1.00  0.79           H  
ATOM   4472  HA  PHE A 268      -5.389 -33.286  -0.301  1.00  0.79           H  
ATOM   4473 1HB  PHE A 268      -4.425 -31.327  -1.376  1.00  0.79           H  
ATOM   4474 2HB  PHE A 268      -3.093 -31.305  -0.269  1.00  0.79           H  
ATOM   4475  HD1 PHE A 268      -4.459 -33.109  -3.229  1.00  0.79           H  
ATOM   4476  HD2 PHE A 268      -1.168 -32.662  -0.531  1.00  0.79           H  
ATOM   4477  HE1 PHE A 268      -3.011 -34.456  -4.694  1.00  0.79           H  
ATOM   4478  HE2 PHE A 268       0.239 -34.021  -2.014  1.00  0.79           H  
ATOM   4479  HZ  PHE A 268      -0.694 -34.912  -4.093  1.00  0.79           H  
ATOM   4480  N   VAL A 269      -2.788 -33.402   1.660  1.00  0.75           N  
ATOM   4481  CA  VAL A 269      -1.875 -34.352   2.252  1.00  0.75           C  
ATOM   4482  C   VAL A 269      -2.612 -35.364   3.087  1.00  0.75           C  
ATOM   4483  O   VAL A 269      -2.340 -36.564   3.006  1.00  0.75           O  
ATOM   4484  CB  VAL A 269      -0.881 -33.653   3.156  1.00  0.75           C  
ATOM   4485  CG1 VAL A 269      -0.079 -34.675   3.894  1.00  0.75           C  
ATOM   4486  CG2 VAL A 269      -0.032 -32.819   2.369  1.00  0.75           C  
ATOM   4487  H   VAL A 269      -2.686 -32.401   1.842  1.00  0.75           H  
ATOM   4488  HA  VAL A 269      -1.342 -34.866   1.452  1.00  0.75           H  
ATOM   4489  HB  VAL A 269      -1.421 -33.042   3.886  1.00  0.75           H  
ATOM   4490 1HG1 VAL A 269       0.635 -34.179   4.548  1.00  0.75           H  
ATOM   4491 2HG1 VAL A 269      -0.747 -35.299   4.486  1.00  0.75           H  
ATOM   4492 3HG1 VAL A 269       0.446 -35.282   3.173  1.00  0.75           H  
ATOM   4493 1HG2 VAL A 269       0.672 -32.314   3.025  1.00  0.75           H  
ATOM   4494 2HG2 VAL A 269       0.499 -33.422   1.655  1.00  0.75           H  
ATOM   4495 3HG2 VAL A 269      -0.636 -32.091   1.849  1.00  0.75           H  
ATOM   4496  N   THR A 270      -3.570 -34.890   3.877  1.00  0.73           N  
ATOM   4497  CA  THR A 270      -4.328 -35.770   4.732  1.00  0.73           C  
ATOM   4498  C   THR A 270      -5.039 -36.846   3.917  1.00  0.73           C  
ATOM   4499  O   THR A 270      -4.956 -38.033   4.244  1.00  0.73           O  
ATOM   4500  CB  THR A 270      -5.363 -34.957   5.518  1.00  0.73           C  
ATOM   4501  OG1 THR A 270      -4.688 -33.983   6.334  1.00  0.73           O  
ATOM   4502  CG2 THR A 270      -6.192 -35.868   6.382  1.00  0.73           C  
ATOM   4503  H   THR A 270      -3.767 -33.888   3.907  1.00  0.73           H  
ATOM   4504  HA  THR A 270      -3.645 -36.256   5.426  1.00  0.73           H  
ATOM   4505  HB  THR A 270      -6.019 -34.436   4.824  1.00  0.73           H  
ATOM   4506  HG1 THR A 270      -4.308 -33.285   5.741  1.00  0.73           H  
ATOM   4507 1HG2 THR A 270      -6.926 -35.281   6.930  1.00  0.73           H  
ATOM   4508 2HG2 THR A 270      -6.702 -36.586   5.746  1.00  0.73           H  
ATOM   4509 3HG2 THR A 270      -5.547 -36.393   7.084  1.00  0.73           H  
ATOM   4510  N   LYS A 271      -5.711 -36.444   2.839  1.00  0.72           N  
ATOM   4511  CA  LYS A 271      -6.442 -37.389   2.010  1.00  0.72           C  
ATOM   4512  C   LYS A 271      -5.529 -38.316   1.227  1.00  0.72           C  
ATOM   4513  O   LYS A 271      -5.806 -39.511   1.099  1.00  0.72           O  
ATOM   4514  CB  LYS A 271      -7.389 -36.644   1.085  1.00  0.72           C  
ATOM   4515  CG  LYS A 271      -8.564 -36.027   1.829  1.00  0.72           C  
ATOM   4516  CD  LYS A 271      -9.459 -35.288   0.905  1.00  0.72           C  
ATOM   4517  CE  LYS A 271     -10.640 -34.659   1.628  1.00  0.72           C  
ATOM   4518  NZ  LYS A 271     -11.598 -35.686   2.144  1.00  0.72           N  
ATOM   4519  H   LYS A 271      -5.737 -35.447   2.607  1.00  0.72           H  
ATOM   4520  HA  LYS A 271      -7.046 -38.012   2.668  1.00  0.72           H  
ATOM   4521 1HB  LYS A 271      -6.844 -35.832   0.586  1.00  0.72           H  
ATOM   4522 2HB  LYS A 271      -7.767 -37.313   0.314  1.00  0.72           H  
ATOM   4523 1HG  LYS A 271      -9.128 -36.805   2.340  1.00  0.72           H  
ATOM   4524 2HG  LYS A 271      -8.179 -35.327   2.573  1.00  0.72           H  
ATOM   4525 1HD  LYS A 271      -8.868 -34.502   0.473  1.00  0.72           H  
ATOM   4526 2HD  LYS A 271      -9.811 -35.944   0.111  1.00  0.72           H  
ATOM   4527 1HE  LYS A 271     -10.270 -34.076   2.466  1.00  0.72           H  
ATOM   4528 2HE  LYS A 271     -11.163 -33.993   0.941  1.00  0.72           H  
ATOM   4529 1HZ  LYS A 271     -12.362 -35.222   2.617  1.00  0.72           H  
ATOM   4530 2HZ  LYS A 271     -11.960 -36.229   1.373  1.00  0.72           H  
ATOM   4531 3HZ  LYS A 271     -11.123 -36.297   2.791  1.00  0.72           H  
ATOM   4532  N   ILE A 272      -4.408 -37.816   0.730  1.00  0.72           N  
ATOM   4533  CA  ILE A 272      -3.558 -38.710  -0.024  1.00  0.72           C  
ATOM   4534  C   ILE A 272      -2.937 -39.739   0.907  1.00  0.72           C  
ATOM   4535  O   ILE A 272      -2.927 -40.927   0.590  1.00  0.72           O  
ATOM   4536  CB  ILE A 272      -2.475 -37.970  -0.817  1.00  0.72           C  
ATOM   4537  CG1 ILE A 272      -3.101 -37.058  -1.861  1.00  0.72           C  
ATOM   4538  CG2 ILE A 272      -1.540 -38.943  -1.458  1.00  0.72           C  
ATOM   4539  CD1 ILE A 272      -4.033 -37.744  -2.786  1.00  0.72           C  
ATOM   4540  H   ILE A 272      -4.171 -36.829   0.839  1.00  0.72           H  
ATOM   4541  HA  ILE A 272      -4.178 -39.245  -0.744  1.00  0.72           H  
ATOM   4542  HB  ILE A 272      -1.922 -37.325  -0.127  1.00  0.72           H  
ATOM   4543 1HG1 ILE A 272      -3.628 -36.254  -1.384  1.00  0.72           H  
ATOM   4544 2HG1 ILE A 272      -2.302 -36.649  -2.448  1.00  0.72           H  
ATOM   4545 1HG2 ILE A 272      -0.764 -38.410  -1.998  1.00  0.72           H  
ATOM   4546 2HG2 ILE A 272      -1.100 -39.547  -0.679  1.00  0.72           H  
ATOM   4547 3HG2 ILE A 272      -2.093 -39.567  -2.139  1.00  0.72           H  
ATOM   4548 1HD1 ILE A 272      -4.418 -37.033  -3.522  1.00  0.72           H  
ATOM   4549 2HD1 ILE A 272      -3.522 -38.551  -3.290  1.00  0.72           H  
ATOM   4550 3HD1 ILE A 272      -4.852 -38.141  -2.201  1.00  0.72           H  
ATOM   4551  N   LYS A 273      -2.468 -39.315   2.089  1.00  0.72           N  
ATOM   4552  CA  LYS A 273      -1.901 -40.278   3.032  1.00  0.72           C  
ATOM   4553  C   LYS A 273      -2.945 -41.292   3.540  1.00  0.72           C  
ATOM   4554  O   LYS A 273      -2.624 -42.458   3.766  1.00  0.72           O  
ATOM   4555  CB  LYS A 273      -1.254 -39.574   4.228  1.00  0.72           C  
ATOM   4556  CG  LYS A 273       0.063 -38.832   3.951  1.00  0.72           C  
ATOM   4557  CD  LYS A 273       0.598 -38.201   5.255  1.00  0.72           C  
ATOM   4558  CE  LYS A 273       1.953 -37.507   5.068  1.00  0.72           C  
ATOM   4559  NZ  LYS A 273       2.449 -36.886   6.336  1.00  0.72           N  
ATOM   4560  H   LYS A 273      -2.498 -38.326   2.339  1.00  0.72           H  
ATOM   4561  HA  LYS A 273      -1.126 -40.843   2.511  1.00  0.72           H  
ATOM   4562 1HB  LYS A 273      -1.962 -38.838   4.624  1.00  0.72           H  
ATOM   4563 2HB  LYS A 273      -1.070 -40.302   5.015  1.00  0.72           H  
ATOM   4564 1HG  LYS A 273       0.805 -39.523   3.540  1.00  0.72           H  
ATOM   4565 2HG  LYS A 273      -0.120 -38.043   3.220  1.00  0.72           H  
ATOM   4566 1HD  LYS A 273      -0.127 -37.468   5.616  1.00  0.72           H  
ATOM   4567 2HD  LYS A 273       0.703 -38.978   6.010  1.00  0.72           H  
ATOM   4568 1HE  LYS A 273       2.682 -38.240   4.724  1.00  0.72           H  
ATOM   4569 2HE  LYS A 273       1.865 -36.736   4.329  1.00  0.72           H  
ATOM   4570 1HZ  LYS A 273       3.344 -36.443   6.160  1.00  0.72           H  
ATOM   4571 2HZ  LYS A 273       1.790 -36.192   6.657  1.00  0.72           H  
ATOM   4572 3HZ  LYS A 273       2.559 -37.596   7.042  1.00  0.72           H  
ATOM   4573  N   ARG A 274      -4.198 -40.861   3.745  1.00  0.73           N  
ATOM   4574  CA  ARG A 274      -5.231 -41.789   4.207  1.00  0.73           C  
ATOM   4575  C   ARG A 274      -5.688 -42.799   3.152  1.00  0.73           C  
ATOM   4576  O   ARG A 274      -6.069 -43.921   3.498  1.00  0.73           O  
ATOM   4577  CB  ARG A 274      -6.448 -41.044   4.723  1.00  0.73           C  
ATOM   4578  CG  ARG A 274      -6.252 -40.339   6.058  1.00  0.73           C  
ATOM   4579  CD  ARG A 274      -7.456 -39.578   6.453  1.00  0.73           C  
ATOM   4580  NE  ARG A 274      -7.282 -38.910   7.734  1.00  0.73           N  
ATOM   4581  CZ  ARG A 274      -8.167 -38.053   8.277  1.00  0.73           C  
ATOM   4582  NH1 ARG A 274      -9.282 -37.770   7.643  1.00  0.73           N  
ATOM   4583  NH2 ARG A 274      -7.915 -37.496   9.448  1.00  0.73           N  
ATOM   4584  H   ARG A 274      -4.441 -39.880   3.605  1.00  0.73           H  
ATOM   4585  HA  ARG A 274      -4.816 -42.349   5.044  1.00  0.73           H  
ATOM   4586 1HB  ARG A 274      -6.729 -40.284   3.991  1.00  0.73           H  
ATOM   4587 2HB  ARG A 274      -7.285 -41.733   4.818  1.00  0.73           H  
ATOM   4588 1HG  ARG A 274      -6.058 -41.085   6.827  1.00  0.73           H  
ATOM   4589 2HG  ARG A 274      -5.408 -39.659   6.003  1.00  0.73           H  
ATOM   4590 1HD  ARG A 274      -7.664 -38.823   5.696  1.00  0.73           H  
ATOM   4591 2HD  ARG A 274      -8.305 -40.254   6.533  1.00  0.73           H  
ATOM   4592  HE  ARG A 274      -6.435 -39.103   8.252  1.00  0.73           H  
ATOM   4593 1HH1 ARG A 274      -9.475 -38.198   6.749  1.00  0.73           H  
ATOM   4594 2HH1 ARG A 274      -9.947 -37.128   8.050  1.00  0.73           H  
ATOM   4595 1HH2 ARG A 274      -7.057 -37.712   9.936  1.00  0.73           H  
ATOM   4596 2HH2 ARG A 274      -8.579 -36.853   9.854  1.00  0.73           H  
ATOM   4597  N   ILE A 275      -5.675 -42.408   1.877  1.00  0.74           N  
ATOM   4598  CA  ILE A 275      -6.151 -43.289   0.816  1.00  0.74           C  
ATOM   4599  C   ILE A 275      -5.065 -44.116   0.121  1.00  0.74           C  
ATOM   4600  O   ILE A 275      -5.279 -45.298  -0.158  1.00  0.74           O  
ATOM   4601  CB  ILE A 275      -6.939 -42.502  -0.235  1.00  0.74           C  
ATOM   4602  CG1 ILE A 275      -8.122 -41.788   0.440  1.00  0.74           C  
ATOM   4603  CG2 ILE A 275      -7.420 -43.448  -1.311  1.00  0.74           C  
ATOM   4604  CD1 ILE A 275      -9.054 -42.720   1.165  1.00  0.74           C  
ATOM   4605  H   ILE A 275      -5.375 -41.462   1.641  1.00  0.74           H  
ATOM   4606  HA  ILE A 275      -6.847 -43.992   1.266  1.00  0.74           H  
ATOM   4607  HB  ILE A 275      -6.298 -41.732  -0.677  1.00  0.74           H  
ATOM   4608 1HG1 ILE A 275      -7.737 -41.067   1.157  1.00  0.74           H  
ATOM   4609 2HG1 ILE A 275      -8.691 -41.251  -0.317  1.00  0.74           H  
ATOM   4610 1HG2 ILE A 275      -7.984 -42.904  -2.044  1.00  0.74           H  
ATOM   4611 2HG2 ILE A 275      -6.562 -43.926  -1.784  1.00  0.74           H  
ATOM   4612 3HG2 ILE A 275      -8.059 -44.208  -0.863  1.00  0.74           H  
ATOM   4613 1HD1 ILE A 275      -9.861 -42.146   1.618  1.00  0.74           H  
ATOM   4614 2HD1 ILE A 275      -9.471 -43.441   0.461  1.00  0.74           H  
ATOM   4615 3HD1 ILE A 275      -8.505 -43.250   1.943  1.00  0.74           H  
ATOM   4616  N   LEU A 276      -3.932 -43.511  -0.219  1.00  0.73           N  
ATOM   4617  CA  LEU A 276      -2.888 -44.248  -0.918  1.00  0.73           C  
ATOM   4618  C   LEU A 276      -1.791 -44.680   0.052  1.00  0.73           C  
ATOM   4619  O   LEU A 276      -1.420 -43.929   0.946  1.00  0.73           O  
ATOM   4620  CB  LEU A 276      -2.291 -43.386  -2.042  1.00  0.73           C  
ATOM   4621  CG  LEU A 276      -3.257 -42.938  -3.140  1.00  0.73           C  
ATOM   4622  CD1 LEU A 276      -2.516 -42.049  -4.153  1.00  0.73           C  
ATOM   4623  CD2 LEU A 276      -3.833 -44.173  -3.832  1.00  0.73           C  
ATOM   4624  H   LEU A 276      -3.762 -42.538   0.032  1.00  0.73           H  
ATOM   4625  HA  LEU A 276      -3.325 -45.140  -1.361  1.00  0.73           H  
ATOM   4626 1HB  LEU A 276      -1.875 -42.487  -1.602  1.00  0.73           H  
ATOM   4627 2HB  LEU A 276      -1.502 -43.944  -2.521  1.00  0.73           H  
ATOM   4628  HG  LEU A 276      -4.064 -42.351  -2.697  1.00  0.73           H  
ATOM   4629 1HD1 LEU A 276      -3.216 -41.735  -4.927  1.00  0.73           H  
ATOM   4630 2HD1 LEU A 276      -2.112 -41.181  -3.661  1.00  0.73           H  
ATOM   4631 3HD1 LEU A 276      -1.702 -42.613  -4.609  1.00  0.73           H  
ATOM   4632 1HD2 LEU A 276      -4.520 -43.876  -4.618  1.00  0.73           H  
ATOM   4633 2HD2 LEU A 276      -3.022 -44.751  -4.271  1.00  0.73           H  
ATOM   4634 3HD2 LEU A 276      -4.363 -44.786  -3.101  1.00  0.73           H  
ATOM   4635  N   GLY A 277      -1.199 -45.856  -0.156  1.00  0.73           N  
ATOM   4636  CA  GLY A 277      -0.099 -46.316   0.711  1.00  0.73           C  
ATOM   4637  C   GLY A 277       1.221 -45.627   0.362  1.00  0.73           C  
ATOM   4638  O   GLY A 277       2.163 -46.266  -0.109  1.00  0.73           O  
ATOM   4639  H   GLY A 277      -1.527 -46.449  -0.902  1.00  0.73           H  
ATOM   4640 1HA  GLY A 277      -0.351 -46.112   1.752  1.00  0.73           H  
ATOM   4641 2HA  GLY A 277       0.015 -47.395   0.614  1.00  0.73           H  
ATOM   4642  N   VAL A 278       1.240 -44.309   0.549  1.00  0.72           N  
ATOM   4643  CA  VAL A 278       2.342 -43.448   0.144  1.00  0.72           C  
ATOM   4644  C   VAL A 278       2.831 -42.489   1.218  1.00  0.72           C  
ATOM   4645  O   VAL A 278       2.122 -42.175   2.176  1.00  0.72           O  
ATOM   4646  CB  VAL A 278       1.882 -42.574  -1.020  1.00  0.72           C  
ATOM   4647  CG1 VAL A 278       1.455 -43.419  -2.165  1.00  0.72           C  
ATOM   4648  CG2 VAL A 278       0.771 -41.688  -0.550  1.00  0.72           C  
ATOM   4649  H   VAL A 278       0.405 -43.902   0.963  1.00  0.72           H  
ATOM   4650  HA  VAL A 278       3.176 -44.076  -0.171  1.00  0.72           H  
ATOM   4651  HB  VAL A 278       2.718 -41.963  -1.361  1.00  0.72           H  
ATOM   4652 1HG1 VAL A 278       1.142 -42.780  -2.976  1.00  0.72           H  
ATOM   4653 2HG1 VAL A 278       2.282 -44.026  -2.465  1.00  0.72           H  
ATOM   4654 3HG1 VAL A 278       0.640 -44.048  -1.873  1.00  0.72           H  
ATOM   4655 1HG2 VAL A 278       0.449 -41.067  -1.366  1.00  0.72           H  
ATOM   4656 2HG2 VAL A 278      -0.053 -42.280  -0.206  1.00  0.72           H  
ATOM   4657 3HG2 VAL A 278       1.130 -41.072   0.266  1.00  0.72           H  
ATOM   4658  N   GLU A 279       4.034 -41.982   1.004  1.00  0.71           N  
ATOM   4659  CA  GLU A 279       4.604 -40.914   1.806  1.00  0.71           C  
ATOM   4660  C   GLU A 279       4.372 -39.603   1.069  1.00  0.71           C  
ATOM   4661  O   GLU A 279       4.596 -39.543  -0.140  1.00  0.71           O  
ATOM   4662  CB  GLU A 279       6.106 -41.130   2.020  1.00  0.71           C  
ATOM   4663  CG  GLU A 279       6.789 -40.075   2.892  1.00  0.71           C  
ATOM   4664  CD  GLU A 279       8.289 -40.284   3.039  1.00  0.71           C  
ATOM   4665  OE1 GLU A 279       8.833 -41.163   2.399  1.00  0.71           O  
ATOM   4666  OE2 GLU A 279       8.894 -39.553   3.786  1.00  0.71           O  
ATOM   4667  H   GLU A 279       4.564 -42.336   0.208  1.00  0.71           H  
ATOM   4668  HA  GLU A 279       4.096 -40.872   2.770  1.00  0.71           H  
ATOM   4669 1HB  GLU A 279       6.269 -42.103   2.481  1.00  0.71           H  
ATOM   4670 2HB  GLU A 279       6.609 -41.140   1.051  1.00  0.71           H  
ATOM   4671 1HG  GLU A 279       6.622 -39.097   2.449  1.00  0.71           H  
ATOM   4672 2HG  GLU A 279       6.326 -40.077   3.877  1.00  0.71           H  
ATOM   4673  N   VAL A 280       3.902 -38.566   1.762  1.00  0.72           N  
ATOM   4674  CA  VAL A 280       3.712 -37.279   1.091  1.00  0.72           C  
ATOM   4675  C   VAL A 280       4.559 -36.200   1.777  1.00  0.72           C  
ATOM   4676  O   VAL A 280       4.420 -35.960   2.982  1.00  0.72           O  
ATOM   4677  CB  VAL A 280       2.228 -36.861   1.074  1.00  0.72           C  
ATOM   4678  CG1 VAL A 280       2.072 -35.524   0.353  1.00  0.72           C  
ATOM   4679  CG2 VAL A 280       1.393 -37.938   0.424  1.00  0.72           C  
ATOM   4680  H   VAL A 280       3.712 -38.667   2.744  1.00  0.72           H  
ATOM   4681  HA  VAL A 280       4.036 -37.373   0.062  1.00  0.72           H  
ATOM   4682  HB  VAL A 280       1.892 -36.721   2.075  1.00  0.72           H  
ATOM   4683 1HG1 VAL A 280       1.028 -35.231   0.354  1.00  0.72           H  
ATOM   4684 2HG1 VAL A 280       2.665 -34.769   0.863  1.00  0.72           H  
ATOM   4685 3HG1 VAL A 280       2.417 -35.621  -0.672  1.00  0.72           H  
ATOM   4686 1HG2 VAL A 280       0.354 -37.633   0.437  1.00  0.72           H  
ATOM   4687 2HG2 VAL A 280       1.718 -38.088  -0.595  1.00  0.72           H  
ATOM   4688 3HG2 VAL A 280       1.500 -38.864   0.978  1.00  0.72           H  
ATOM   4689  N   ILE A 281       5.433 -35.566   0.992  1.00  0.73           N  
ATOM   4690  CA  ILE A 281       6.368 -34.540   1.455  1.00  0.73           C  
ATOM   4691  C   ILE A 281       6.061 -33.150   0.909  1.00  0.73           C  
ATOM   4692  O   ILE A 281       5.947 -32.958  -0.301  1.00  0.73           O  
ATOM   4693  CB  ILE A 281       7.803 -34.936   1.058  1.00  0.73           C  
ATOM   4694  CG1 ILE A 281       8.174 -36.261   1.754  1.00  0.73           C  
ATOM   4695  CG2 ILE A 281       8.793 -33.804   1.353  1.00  0.73           C  
ATOM   4696  CD1 ILE A 281       9.445 -36.893   1.252  1.00  0.73           C  
ATOM   4697  H   ILE A 281       5.460 -35.845   0.013  1.00  0.73           H  
ATOM   4698  HA  ILE A 281       6.312 -34.495   2.541  1.00  0.73           H  
ATOM   4699  HB  ILE A 281       7.821 -35.138   0.002  1.00  0.73           H  
ATOM   4700 1HG1 ILE A 281       8.278 -36.079   2.824  1.00  0.73           H  
ATOM   4701 2HG1 ILE A 281       7.371 -36.977   1.604  1.00  0.73           H  
ATOM   4702 1HG2 ILE A 281       9.792 -34.103   1.041  1.00  0.73           H  
ATOM   4703 2HG2 ILE A 281       8.500 -32.904   0.805  1.00  0.73           H  
ATOM   4704 3HG2 ILE A 281       8.796 -33.588   2.422  1.00  0.73           H  
ATOM   4705 1HD1 ILE A 281       9.623 -37.821   1.800  1.00  0.73           H  
ATOM   4706 2HD1 ILE A 281       9.345 -37.113   0.196  1.00  0.73           H  
ATOM   4707 3HD1 ILE A 281      10.280 -36.214   1.408  1.00  0.73           H  
ATOM   4708  N   ARG A 282       5.914 -32.178   1.808  1.00  0.76           N  
ATOM   4709  CA  ARG A 282       5.600 -30.804   1.410  1.00  0.76           C  
ATOM   4710  C   ARG A 282       6.858 -30.029   1.023  1.00  0.76           C  
ATOM   4711  O   ARG A 282       7.881 -30.129   1.699  1.00  0.76           O  
ATOM   4712  CB  ARG A 282       4.843 -30.071   2.503  1.00  0.76           C  
ATOM   4713  CG  ARG A 282       4.379 -28.700   2.076  1.00  0.76           C  
ATOM   4714  CD  ARG A 282       3.478 -28.034   3.041  1.00  0.76           C  
ATOM   4715  NE  ARG A 282       3.022 -26.751   2.511  1.00  0.76           N  
ATOM   4716  CZ  ARG A 282       3.668 -25.580   2.635  1.00  0.76           C  
ATOM   4717  NH1 ARG A 282       4.809 -25.495   3.284  1.00  0.76           N  
ATOM   4718  NH2 ARG A 282       3.131 -24.522   2.077  1.00  0.76           N  
ATOM   4719  H   ARG A 282       6.021 -32.396   2.789  1.00  0.76           H  
ATOM   4720  HA  ARG A 282       4.962 -30.835   0.530  1.00  0.76           H  
ATOM   4721 1HB  ARG A 282       3.995 -30.648   2.835  1.00  0.76           H  
ATOM   4722 2HB  ARG A 282       5.499 -29.934   3.359  1.00  0.76           H  
ATOM   4723 1HG  ARG A 282       5.254 -28.074   2.000  1.00  0.76           H  
ATOM   4724 2HG  ARG A 282       3.885 -28.756   1.101  1.00  0.76           H  
ATOM   4725 1HD  ARG A 282       2.604 -28.662   3.220  1.00  0.76           H  
ATOM   4726 2HD  ARG A 282       4.002 -27.854   3.978  1.00  0.76           H  
ATOM   4727  HE  ARG A 282       2.135 -26.714   1.983  1.00  0.76           H  
ATOM   4728 1HH1 ARG A 282       5.220 -26.319   3.695  1.00  0.76           H  
ATOM   4729 2HH1 ARG A 282       5.286 -24.604   3.351  1.00  0.76           H  
ATOM   4730 1HH2 ARG A 282       2.243 -24.646   1.565  1.00  0.76           H  
ATOM   4731 2HH2 ARG A 282       3.588 -23.627   2.129  1.00  0.76           H  
ATOM   4732  N   GLU A 283       6.765 -29.273  -0.076  1.00  0.80           N  
ATOM   4733  CA  GLU A 283       7.861 -28.481  -0.643  1.00  0.80           C  
ATOM   4734  C   GLU A 283       9.177 -29.261  -0.764  1.00  0.80           C  
ATOM   4735  O   GLU A 283      10.176 -28.872  -0.163  1.00  0.80           O  
ATOM   4736  CB  GLU A 283       8.092 -27.199   0.175  1.00  0.80           C  
ATOM   4737  CG  GLU A 283       6.934 -26.170   0.161  1.00  0.80           C  
ATOM   4738  CD  GLU A 283       7.257 -24.887   0.940  1.00  0.80           C  
ATOM   4739  OE1 GLU A 283       8.080 -24.943   1.824  1.00  0.80           O  
ATOM   4740  OE2 GLU A 283       6.677 -23.868   0.653  1.00  0.80           O  
ATOM   4741  H   GLU A 283       5.880 -29.267  -0.574  1.00  0.80           H  
ATOM   4742  HA  GLU A 283       7.559 -28.171  -1.647  1.00  0.80           H  
ATOM   4743 1HB  GLU A 283       8.276 -27.466   1.217  1.00  0.80           H  
ATOM   4744 2HB  GLU A 283       8.986 -26.696  -0.191  1.00  0.80           H  
ATOM   4745 1HG  GLU A 283       6.731 -25.900  -0.877  1.00  0.80           H  
ATOM   4746 2HG  GLU A 283       6.040 -26.615   0.555  1.00  0.80           H  
ATOM   4747  N   PRO A 284       9.225 -30.329  -1.592  1.00  0.85           N  
ATOM   4748  CA  PRO A 284      10.348 -31.241  -1.790  1.00  0.85           C  
ATOM   4749  C   PRO A 284      11.673 -30.624  -2.248  1.00  0.85           C  
ATOM   4750  O   PRO A 284      12.729 -31.231  -2.060  1.00  0.85           O  
ATOM   4751  CB  PRO A 284       9.844 -32.109  -2.935  1.00  0.85           C  
ATOM   4752  CG  PRO A 284       8.363 -32.026  -2.866  1.00  0.85           C  
ATOM   4753  CD  PRO A 284       8.065 -30.649  -2.462  1.00  0.85           C  
ATOM   4754  HA  PRO A 284      10.492 -31.835  -0.878  1.00  0.85           H  
ATOM   4755 1HB  PRO A 284      10.254 -31.732  -3.888  1.00  0.85           H  
ATOM   4756 2HB  PRO A 284      10.212 -33.137  -2.808  1.00  0.85           H  
ATOM   4757 1HG  PRO A 284       7.909 -32.276  -3.824  1.00  0.85           H  
ATOM   4758 2HG  PRO A 284       7.983 -32.742  -2.127  1.00  0.85           H  
ATOM   4759 1HD  PRO A 284       8.014 -29.969  -3.324  1.00  0.85           H  
ATOM   4760 2HD  PRO A 284       7.128 -30.730  -1.958  1.00  0.85           H  
ATOM   4761  N   GLY A 285      11.627 -29.453  -2.882  1.00  0.89           N  
ATOM   4762  CA  GLY A 285      12.849 -28.830  -3.380  1.00  0.89           C  
ATOM   4763  C   GLY A 285      12.662 -28.284  -4.791  1.00  0.89           C  
ATOM   4764  O   GLY A 285      11.537 -28.107  -5.253  1.00  0.89           O  
ATOM   4765  H   GLY A 285      10.745 -28.983  -3.011  1.00  0.89           H  
ATOM   4766 1HA  GLY A 285      13.137 -28.020  -2.709  1.00  0.89           H  
ATOM   4767 2HA  GLY A 285      13.661 -29.554  -3.374  1.00  0.89           H  
ATOM   4768  N   ILE A 286      13.773 -28.004  -5.468  1.00  0.94           N  
ATOM   4769  CA  ILE A 286      13.705 -27.433  -6.810  1.00  0.94           C  
ATOM   4770  C   ILE A 286      14.121 -28.512  -7.811  1.00  0.94           C  
ATOM   4771  O   ILE A 286      15.198 -29.096  -7.683  1.00  0.94           O  
ATOM   4772  CB  ILE A 286      14.634 -26.207  -6.946  1.00  0.94           C  
ATOM   4773  CG1 ILE A 286      14.281 -25.142  -5.887  1.00  0.94           C  
ATOM   4774  CG2 ILE A 286      14.459 -25.608  -8.345  1.00  0.94           C  
ATOM   4775  CD1 ILE A 286      15.243 -23.975  -5.819  1.00  0.94           C  
ATOM   4776  H   ILE A 286      14.672 -28.182  -5.047  1.00  0.94           H  
ATOM   4777  HA  ILE A 286      12.683 -27.144  -7.036  1.00  0.94           H  
ATOM   4778  HB  ILE A 286      15.672 -26.506  -6.798  1.00  0.94           H  
ATOM   4779 1HG1 ILE A 286      13.335 -24.772  -6.083  1.00  0.94           H  
ATOM   4780 2HG1 ILE A 286      14.266 -25.618  -4.910  1.00  0.94           H  
ATOM   4781 1HG2 ILE A 286      15.107 -24.741  -8.461  1.00  0.94           H  
ATOM   4782 2HG2 ILE A 286      14.724 -26.363  -9.078  1.00  0.94           H  
ATOM   4783 3HG2 ILE A 286      13.421 -25.305  -8.491  1.00  0.94           H  
ATOM   4784 1HD1 ILE A 286      14.917 -23.284  -5.047  1.00  0.94           H  
ATOM   4785 2HD1 ILE A 286      16.245 -24.334  -5.584  1.00  0.94           H  
ATOM   4786 3HD1 ILE A 286      15.260 -23.459  -6.781  1.00  0.94           H  
ATOM   4787  N   ILE A 287      13.255 -28.806  -8.776  1.00  0.99           N  
ATOM   4788  CA  ILE A 287      13.505 -29.874  -9.732  1.00  0.99           C  
ATOM   4789  C   ILE A 287      14.042 -29.283 -11.033  1.00  0.99           C  
ATOM   4790  O   ILE A 287      13.449 -28.373 -11.606  1.00  0.99           O  
ATOM   4791  CB  ILE A 287      12.194 -30.649 -10.014  1.00  0.99           C  
ATOM   4792  CG1 ILE A 287      11.554 -31.087  -8.674  1.00  0.99           C  
ATOM   4793  CG2 ILE A 287      12.484 -31.863 -10.893  1.00  0.99           C  
ATOM   4794  CD1 ILE A 287      12.445 -31.931  -7.817  1.00  0.99           C  
ATOM   4795  H   ILE A 287      12.389 -28.287  -8.849  1.00  0.99           H  
ATOM   4796  HA  ILE A 287      14.246 -30.557  -9.322  1.00  0.99           H  
ATOM   4797  HB  ILE A 287      11.485 -29.994 -10.518  1.00  0.99           H  
ATOM   4798 1HG1 ILE A 287      11.287 -30.189  -8.112  1.00  0.99           H  
ATOM   4799 2HG1 ILE A 287      10.641 -31.649  -8.880  1.00  0.99           H  
ATOM   4800 1HG2 ILE A 287      11.575 -32.406 -11.088  1.00  0.99           H  
ATOM   4801 2HG2 ILE A 287      12.918 -31.532 -11.841  1.00  0.99           H  
ATOM   4802 3HG2 ILE A 287      13.188 -32.518 -10.382  1.00  0.99           H  
ATOM   4803 1HD1 ILE A 287      11.928 -32.180  -6.895  1.00  0.99           H  
ATOM   4804 2HD1 ILE A 287      12.704 -32.846  -8.351  1.00  0.99           H  
ATOM   4805 3HD1 ILE A 287      13.352 -31.382  -7.578  1.00  0.99           H  
ATOM   4806  N   LYS A 288      15.195 -29.755 -11.487  1.00  1.04           N  
ATOM   4807  CA  LYS A 288      15.770 -29.199 -12.713  1.00  1.04           C  
ATOM   4808  C   LYS A 288      15.049 -29.717 -13.957  1.00  1.04           C  
ATOM   4809  O   LYS A 288      14.742 -30.906 -14.054  1.00  1.04           O  
ATOM   4810  CB  LYS A 288      17.269 -29.471 -12.799  1.00  1.04           C  
ATOM   4811  CG  LYS A 288      17.948 -28.805 -14.005  1.00  1.04           C  
ATOM   4812  CD  LYS A 288      19.459 -28.978 -13.978  1.00  1.04           C  
ATOM   4813  CE  LYS A 288      20.103 -28.285 -15.170  1.00  1.04           C  
ATOM   4814  NZ  LYS A 288      21.585 -28.406 -15.153  1.00  1.04           N  
ATOM   4815  H   LYS A 288      15.667 -30.496 -10.989  1.00  1.04           H  
ATOM   4816  HA  LYS A 288      15.640 -28.117 -12.693  1.00  1.04           H  
ATOM   4817 1HB  LYS A 288      17.758 -29.110 -11.894  1.00  1.04           H  
ATOM   4818 2HB  LYS A 288      17.443 -30.543 -12.866  1.00  1.04           H  
ATOM   4819 1HG  LYS A 288      17.578 -29.255 -14.921  1.00  1.04           H  
ATOM   4820 2HG  LYS A 288      17.702 -27.738 -14.031  1.00  1.04           H  
ATOM   4821 1HD  LYS A 288      19.862 -28.556 -13.058  1.00  1.04           H  
ATOM   4822 2HD  LYS A 288      19.701 -30.038 -14.012  1.00  1.04           H  
ATOM   4823 1HE  LYS A 288      19.722 -28.733 -16.088  1.00  1.04           H  
ATOM   4824 2HE  LYS A 288      19.832 -27.229 -15.156  1.00  1.04           H  
ATOM   4825 1HZ  LYS A 288      21.969 -27.933 -15.958  1.00  1.04           H  
ATOM   4826 2HZ  LYS A 288      21.943 -27.982 -14.312  1.00  1.04           H  
ATOM   4827 3HZ  LYS A 288      21.843 -29.379 -15.179  1.00  1.04           H  
ATOM   4828  N   ALA A 289      14.814 -28.817 -14.908  1.00  1.07           N  
ATOM   4829  CA  ALA A 289      14.152 -29.090 -16.179  1.00  1.07           C  
ATOM   4830  C   ALA A 289      14.968 -28.489 -17.339  1.00  1.07           C  
ATOM   4831  O   ALA A 289      14.545 -27.539 -18.007  1.00  1.07           O  
ATOM   4832  CB  ALA A 289      12.738 -28.527 -16.165  1.00  1.07           C  
ATOM   4833  H   ALA A 289      15.097 -27.854 -14.756  1.00  1.07           H  
ATOM   4834  HA  ALA A 289      14.103 -30.172 -16.319  1.00  1.07           H  
ATOM   4835 1HB  ALA A 289      12.242 -28.756 -17.111  1.00  1.07           H  
ATOM   4836 2HB  ALA A 289      12.179 -28.963 -15.347  1.00  1.07           H  
ATOM   4837 3HB  ALA A 289      12.782 -27.449 -16.028  1.00  1.07           H  
ATOM   4838  N   GLY A 290      16.182 -29.001 -17.542  1.00  1.07           N  
ATOM   4839  CA  GLY A 290      17.065 -28.468 -18.580  1.00  1.07           C  
ATOM   4840  C   GLY A 290      17.574 -27.070 -18.255  1.00  1.07           C  
ATOM   4841  O   GLY A 290      18.337 -26.881 -17.311  1.00  1.07           O  
ATOM   4842  H   GLY A 290      16.484 -29.778 -16.973  1.00  1.07           H  
ATOM   4843 1HA  GLY A 290      17.914 -29.140 -18.709  1.00  1.07           H  
ATOM   4844 2HA  GLY A 290      16.532 -28.448 -19.530  1.00  1.07           H  
ATOM   4845  N   GLN A 291      17.164 -26.093 -19.063  1.00  1.05           N  
ATOM   4846  CA  GLN A 291      17.568 -24.696 -18.885  1.00  1.05           C  
ATOM   4847  C   GLN A 291      16.623 -23.980 -17.928  1.00  1.05           C  
ATOM   4848  O   GLN A 291      16.780 -22.782 -17.638  1.00  1.05           O  
ATOM   4849  CB  GLN A 291      17.566 -23.965 -20.228  1.00  1.05           C  
ATOM   4850  CG  GLN A 291      18.534 -24.521 -21.263  1.00  1.05           C  
ATOM   4851  CD  GLN A 291      19.987 -24.430 -20.823  1.00  1.05           C  
ATOM   4852  OE1 GLN A 291      20.460 -23.363 -20.419  1.00  1.05           O  
ATOM   4853  NE2 GLN A 291      20.705 -25.546 -20.908  1.00  1.05           N  
ATOM   4854  H   GLN A 291      16.534 -26.326 -19.818  1.00  1.05           H  
ATOM   4855  HA  GLN A 291      18.570 -24.672 -18.459  1.00  1.05           H  
ATOM   4856 1HB  GLN A 291      16.568 -24.005 -20.653  1.00  1.05           H  
ATOM   4857 2HB  GLN A 291      17.806 -22.914 -20.069  1.00  1.05           H  
ATOM   4858 1HG  GLN A 291      18.296 -25.568 -21.440  1.00  1.05           H  
ATOM   4859 2HG  GLN A 291      18.422 -23.952 -22.187  1.00  1.05           H  
ATOM   4860 1HE2 GLN A 291      21.667 -25.542 -20.636  1.00  1.05           H  
ATOM   4861 2HE2 GLN A 291      20.285 -26.387 -21.246  1.00  1.05           H  
ATOM   4862  N   TYR A 292      15.637 -24.732 -17.449  1.00  1.01           N  
ATOM   4863  CA  TYR A 292      14.625 -24.233 -16.558  1.00  1.01           C  
ATOM   4864  C   TYR A 292      14.542 -25.096 -15.317  1.00  1.01           C  
ATOM   4865  O   TYR A 292      15.226 -26.116 -15.208  1.00  1.01           O  
ATOM   4866  CB  TYR A 292      13.281 -24.196 -17.265  1.00  1.01           C  
ATOM   4867  CG  TYR A 292      13.334 -23.362 -18.487  1.00  1.01           C  
ATOM   4868  CD1 TYR A 292      13.628 -23.952 -19.703  1.00  1.01           C  
ATOM   4869  CD2 TYR A 292      13.132 -22.007 -18.402  1.00  1.01           C  
ATOM   4870  CE1 TYR A 292      13.706 -23.174 -20.839  1.00  1.01           C  
ATOM   4871  CE2 TYR A 292      13.212 -21.226 -19.530  1.00  1.01           C  
ATOM   4872  CZ  TYR A 292      13.498 -21.803 -20.747  1.00  1.01           C  
ATOM   4873  OH  TYR A 292      13.581 -21.022 -21.877  1.00  1.01           O  
ATOM   4874  H   TYR A 292      15.552 -25.707 -17.735  1.00  1.01           H  
ATOM   4875  HA  TYR A 292      14.897 -23.235 -16.256  1.00  1.01           H  
ATOM   4876 1HB  TYR A 292      12.975 -25.208 -17.543  1.00  1.01           H  
ATOM   4877 2HB  TYR A 292      12.525 -23.784 -16.598  1.00  1.01           H  
ATOM   4878  HD1 TYR A 292      13.796 -25.030 -19.759  1.00  1.01           H  
ATOM   4879  HD2 TYR A 292      12.910 -21.554 -17.435  1.00  1.01           H  
ATOM   4880  HE1 TYR A 292      13.936 -23.634 -21.800  1.00  1.01           H  
ATOM   4881  HE2 TYR A 292      13.052 -20.151 -19.457  1.00  1.01           H  
ATOM   4882  HH  TYR A 292      13.475 -20.098 -21.636  1.00  1.01           H  
ATOM   4883  N   ALA A 293      13.748 -24.662 -14.359  1.00  0.94           N  
ATOM   4884  CA  ALA A 293      13.526 -25.444 -13.149  1.00  0.94           C  
ATOM   4885  C   ALA A 293      12.095 -25.268 -12.663  1.00  0.94           C  
ATOM   4886  O   ALA A 293      11.385 -24.339 -13.066  1.00  0.94           O  
ATOM   4887  CB  ALA A 293      14.522 -25.081 -12.067  1.00  0.94           C  
ATOM   4888  H   ALA A 293      13.293 -23.759 -14.490  1.00  0.94           H  
ATOM   4889  HA  ALA A 293      13.657 -26.497 -13.398  1.00  0.94           H  
ATOM   4890 1HB  ALA A 293      14.334 -25.708 -11.214  1.00  0.94           H  
ATOM   4891 2HB  ALA A 293      15.533 -25.254 -12.432  1.00  0.94           H  
ATOM   4892 3HB  ALA A 293      14.413 -24.056 -11.787  1.00  0.94           H  
ATOM   4893  N   TYR A 294      11.678 -26.192 -11.806  1.00  0.87           N  
ATOM   4894  CA  TYR A 294      10.313 -26.281 -11.319  1.00  0.87           C  
ATOM   4895  C   TYR A 294      10.165 -26.598  -9.839  1.00  0.87           C  
ATOM   4896  O   TYR A 294      10.883 -27.434  -9.296  1.00  0.87           O  
ATOM   4897  CB  TYR A 294       9.645 -27.379 -12.135  1.00  0.87           C  
ATOM   4898  CG  TYR A 294       8.337 -27.778 -11.688  1.00  0.87           C  
ATOM   4899  CD1 TYR A 294       7.275 -27.006 -11.959  1.00  0.87           C  
ATOM   4900  CD2 TYR A 294       8.196 -28.961 -11.027  1.00  0.87           C  
ATOM   4901  CE1 TYR A 294       6.042 -27.404 -11.577  1.00  0.87           C  
ATOM   4902  CE2 TYR A 294       6.968 -29.371 -10.645  1.00  0.87           C  
ATOM   4903  CZ  TYR A 294       5.893 -28.600 -10.921  1.00  0.87           C  
ATOM   4904  OH  TYR A 294       4.672 -29.008 -10.570  1.00  0.87           O  
ATOM   4905  H   TYR A 294      12.331 -26.925 -11.540  1.00  0.87           H  
ATOM   4906  HA  TYR A 294       9.825 -25.325 -11.503  1.00  0.87           H  
ATOM   4907 1HB  TYR A 294       9.560 -27.050 -13.172  1.00  0.87           H  
ATOM   4908 2HB  TYR A 294      10.287 -28.264 -12.132  1.00  0.87           H  
ATOM   4909  HD1 TYR A 294       7.416 -26.072 -12.486  1.00  0.87           H  
ATOM   4910  HD2 TYR A 294       9.067 -29.573 -10.822  1.00  0.87           H  
ATOM   4911  HE1 TYR A 294       5.185 -26.785 -11.804  1.00  0.87           H  
ATOM   4912  HE2 TYR A 294       6.847 -30.317 -10.134  1.00  0.87           H  
ATOM   4913  HH  TYR A 294       4.030 -28.278 -10.741  1.00  0.87           H  
ATOM   4914  N   ILE A 295       9.244 -25.901  -9.167  1.00  0.81           N  
ATOM   4915  CA  ILE A 295       9.046 -26.177  -7.752  1.00  0.81           C  
ATOM   4916  C   ILE A 295       7.612 -26.637  -7.416  1.00  0.81           C  
ATOM   4917  O   ILE A 295       6.707 -25.793  -7.348  1.00  0.81           O  
ATOM   4918  CB  ILE A 295       9.361 -24.948  -6.910  1.00  0.81           C  
ATOM   4919  CG1 ILE A 295      10.738 -24.514  -7.201  1.00  0.81           C  
ATOM   4920  CG2 ILE A 295       9.243 -25.316  -5.441  1.00  0.81           C  
ATOM   4921  CD1 ILE A 295      11.127 -23.264  -6.538  1.00  0.81           C  
ATOM   4922  H   ILE A 295       8.681 -25.208  -9.640  1.00  0.81           H  
ATOM   4923  HA  ILE A 295       9.776 -26.915  -7.464  1.00  0.81           H  
ATOM   4924  HB  ILE A 295       8.681 -24.147  -7.158  1.00  0.81           H  
ATOM   4925 1HG1 ILE A 295      11.390 -25.302  -6.903  1.00  0.81           H  
ATOM   4926 2HG1 ILE A 295      10.845 -24.367  -8.266  1.00  0.81           H  
ATOM   4927 1HG2 ILE A 295       9.478 -24.449  -4.826  1.00  0.81           H  
ATOM   4928 2HG2 ILE A 295       8.230 -25.656  -5.228  1.00  0.81           H  
ATOM   4929 3HG2 ILE A 295       9.941 -26.121  -5.214  1.00  0.81           H  
ATOM   4930 1HD1 ILE A 295      12.149 -23.012  -6.805  1.00  0.81           H  
ATOM   4931 2HD1 ILE A 295      10.484 -22.468  -6.846  1.00  0.81           H  
ATOM   4932 3HD1 ILE A 295      11.054 -23.399  -5.464  1.00  0.81           H  
ATOM   4933  N   PRO A 296       7.390 -27.942  -7.168  1.00  0.75           N  
ATOM   4934  CA  PRO A 296       6.120 -28.586  -6.876  1.00  0.75           C  
ATOM   4935  C   PRO A 296       5.697 -28.268  -5.463  1.00  0.75           C  
ATOM   4936  O   PRO A 296       6.486 -27.723  -4.690  1.00  0.75           O  
ATOM   4937  CB  PRO A 296       6.438 -30.060  -7.058  1.00  0.75           C  
ATOM   4938  CG  PRO A 296       7.903 -30.180  -6.736  1.00  0.75           C  
ATOM   4939  CD  PRO A 296       8.527 -28.892  -7.168  1.00  0.75           C  
ATOM   4940  HA  PRO A 296       5.358 -28.252  -7.595  1.00  0.75           H  
ATOM   4941 1HB  PRO A 296       5.809 -30.657  -6.371  1.00  0.75           H  
ATOM   4942 2HB  PRO A 296       6.167 -30.370  -8.061  1.00  0.75           H  
ATOM   4943 1HG  PRO A 296       8.055 -30.407  -5.678  1.00  0.75           H  
ATOM   4944 2HG  PRO A 296       8.337 -31.000  -7.304  1.00  0.75           H  
ATOM   4945 1HD  PRO A 296       9.263 -28.640  -6.389  1.00  0.75           H  
ATOM   4946 2HD  PRO A 296       8.975 -28.987  -8.166  1.00  0.75           H  
ATOM   4947  N   ASP A 297       4.454 -28.592  -5.122  1.00  0.71           N  
ATOM   4948  CA  ASP A 297       4.004 -28.389  -3.761  1.00  0.71           C  
ATOM   4949  C   ASP A 297       4.234 -29.647  -2.954  1.00  0.71           C  
ATOM   4950  O   ASP A 297       4.575 -29.571  -1.771  1.00  0.71           O  
ATOM   4951  CB  ASP A 297       2.526 -28.001  -3.758  1.00  0.71           C  
ATOM   4952  CG  ASP A 297       2.343 -26.707  -4.463  1.00  0.71           C  
ATOM   4953  OD1 ASP A 297       3.010 -25.781  -4.091  1.00  0.71           O  
ATOM   4954  OD2 ASP A 297       1.575 -26.614  -5.382  1.00  0.71           O  
ATOM   4955  H   ASP A 297       3.825 -29.048  -5.778  1.00  0.71           H  
ATOM   4956  HA  ASP A 297       4.582 -27.584  -3.311  1.00  0.71           H  
ATOM   4957 1HB  ASP A 297       1.940 -28.776  -4.257  1.00  0.71           H  
ATOM   4958 2HB  ASP A 297       2.162 -27.913  -2.731  1.00  0.71           H  
ATOM   4959  N   PHE A 298       4.050 -30.801  -3.601  1.00  0.69           N  
ATOM   4960  CA  PHE A 298       4.219 -32.075  -2.929  1.00  0.69           C  
ATOM   4961  C   PHE A 298       4.954 -33.145  -3.710  1.00  0.69           C  
ATOM   4962  O   PHE A 298       4.863 -33.233  -4.932  1.00  0.69           O  
ATOM   4963  CB  PHE A 298       2.874 -32.654  -2.514  1.00  0.69           C  
ATOM   4964  CG  PHE A 298       2.188 -31.830  -1.577  1.00  0.69           C  
ATOM   4965  CD1 PHE A 298       1.235 -30.898  -1.960  1.00  0.69           C  
ATOM   4966  CD2 PHE A 298       2.529 -31.937  -0.284  1.00  0.69           C  
ATOM   4967  CE1 PHE A 298       0.651 -30.112  -1.004  1.00  0.69           C  
ATOM   4968  CE2 PHE A 298       1.967 -31.165   0.636  1.00  0.69           C  
ATOM   4969  CZ  PHE A 298       1.035 -30.260   0.297  1.00  0.69           C  
ATOM   4970  H   PHE A 298       3.748 -30.781  -4.572  1.00  0.69           H  
ATOM   4971  HA  PHE A 298       4.789 -31.883  -2.028  1.00  0.69           H  
ATOM   4972 1HB  PHE A 298       2.247 -32.771  -3.383  1.00  0.69           H  
ATOM   4973 2HB  PHE A 298       3.021 -33.638  -2.073  1.00  0.69           H  
ATOM   4974  HD1 PHE A 298       0.958 -30.799  -3.013  1.00  0.69           H  
ATOM   4975  HD2 PHE A 298       3.288 -32.661   0.000  1.00  0.69           H  
ATOM   4976  HE1 PHE A 298      -0.100 -29.379  -1.270  1.00  0.69           H  
ATOM   4977  HE2 PHE A 298       2.257 -31.270   1.667  1.00  0.69           H  
ATOM   4978  HZ  PHE A 298       0.605 -29.671   1.072  1.00  0.69           H  
ATOM   4979  N   LEU A 299       5.616 -34.012  -2.970  1.00  0.70           N  
ATOM   4980  CA  LEU A 299       6.157 -35.251  -3.507  1.00  0.70           C  
ATOM   4981  C   LEU A 299       5.435 -36.425  -2.908  1.00  0.70           C  
ATOM   4982  O   LEU A 299       5.356 -36.552  -1.687  1.00  0.70           O  
ATOM   4983  CB  LEU A 299       7.649 -35.408  -3.237  1.00  0.70           C  
ATOM   4984  CG  LEU A 299       8.222 -36.805  -3.536  1.00  0.70           C  
ATOM   4985  CD1 LEU A 299       8.113 -37.139  -4.989  1.00  0.70           C  
ATOM   4986  CD2 LEU A 299       9.673 -36.852  -3.104  1.00  0.70           C  
ATOM   4987  H   LEU A 299       5.716 -33.809  -1.976  1.00  0.70           H  
ATOM   4988  HA  LEU A 299       5.999 -35.271  -4.583  1.00  0.70           H  
ATOM   4989 1HB  LEU A 299       8.178 -34.718  -3.846  1.00  0.70           H  
ATOM   4990 2HB  LEU A 299       7.848 -35.177  -2.208  1.00  0.70           H  
ATOM   4991  HG  LEU A 299       7.649 -37.550  -2.976  1.00  0.70           H  
ATOM   4992 1HD1 LEU A 299       8.510 -38.120  -5.107  1.00  0.70           H  
ATOM   4993 2HD1 LEU A 299       7.089 -37.124  -5.308  1.00  0.70           H  
ATOM   4994 3HD1 LEU A 299       8.672 -36.452  -5.577  1.00  0.70           H  
ATOM   4995 1HD2 LEU A 299      10.075 -37.852  -3.300  1.00  0.70           H  
ATOM   4996 2HD2 LEU A 299      10.243 -36.116  -3.669  1.00  0.70           H  
ATOM   4997 3HD2 LEU A 299       9.747 -36.632  -2.047  1.00  0.70           H  
ATOM   4998  N   ILE A 300       4.897 -37.273  -3.767  1.00  0.72           N  
ATOM   4999  CA  ILE A 300       4.211 -38.461  -3.326  1.00  0.72           C  
ATOM   5000  C   ILE A 300       5.076 -39.648  -3.712  1.00  0.72           C  
ATOM   5001  O   ILE A 300       5.457 -39.813  -4.878  1.00  0.72           O  
ATOM   5002  CB  ILE A 300       2.814 -38.558  -3.937  1.00  0.72           C  
ATOM   5003  CG1 ILE A 300       2.011 -37.328  -3.544  1.00  0.72           C  
ATOM   5004  CG2 ILE A 300       2.135 -39.791  -3.414  1.00  0.72           C  
ATOM   5005  CD1 ILE A 300       2.173 -36.202  -4.491  1.00  0.72           C  
ATOM   5006  H   ILE A 300       4.975 -37.096  -4.767  1.00  0.72           H  
ATOM   5007  HA  ILE A 300       4.110 -38.441  -2.246  1.00  0.72           H  
ATOM   5008  HB  ILE A 300       2.883 -38.593  -5.028  1.00  0.72           H  
ATOM   5009 1HG1 ILE A 300       0.957 -37.588  -3.493  1.00  0.72           H  
ATOM   5010 2HG1 ILE A 300       2.336 -36.995  -2.570  1.00  0.72           H  
ATOM   5011 1HG2 ILE A 300       1.132 -39.870  -3.827  1.00  0.72           H  
ATOM   5012 2HG2 ILE A 300       2.715 -40.669  -3.689  1.00  0.72           H  
ATOM   5013 3HG2 ILE A 300       2.083 -39.718  -2.333  1.00  0.72           H  
ATOM   5014 1HD1 ILE A 300       1.581 -35.362  -4.156  1.00  0.72           H  
ATOM   5015 2HD1 ILE A 300       3.211 -35.898  -4.567  1.00  0.72           H  
ATOM   5016 3HD1 ILE A 300       1.836 -36.540  -5.454  1.00  0.72           H  
ATOM   5017  N   ARG A 301       5.429 -40.457  -2.726  1.00  0.76           N  
ATOM   5018  CA  ARG A 301       6.336 -41.561  -2.982  1.00  0.76           C  
ATOM   5019  C   ARG A 301       5.829 -42.894  -2.481  1.00  0.76           C  
ATOM   5020  O   ARG A 301       5.317 -43.027  -1.364  1.00  0.76           O  
ATOM   5021  CB  ARG A 301       7.697 -41.231  -2.406  1.00  0.76           C  
ATOM   5022  CG  ARG A 301       8.769 -42.256  -2.619  1.00  0.76           C  
ATOM   5023  CD  ARG A 301      10.083 -41.684  -2.273  1.00  0.76           C  
ATOM   5024  NE  ARG A 301      10.224 -41.341  -0.884  1.00  0.76           N  
ATOM   5025  CZ  ARG A 301      11.151 -40.477  -0.435  1.00  0.76           C  
ATOM   5026  NH1 ARG A 301      11.978 -39.897  -1.299  1.00  0.76           N  
ATOM   5027  NH2 ARG A 301      11.227 -40.214   0.857  1.00  0.76           N  
ATOM   5028  H   ARG A 301       5.094 -40.268  -1.780  1.00  0.76           H  
ATOM   5029  HA  ARG A 301       6.461 -41.652  -4.060  1.00  0.76           H  
ATOM   5030 1HB  ARG A 301       8.052 -40.296  -2.841  1.00  0.76           H  
ATOM   5031 2HB  ARG A 301       7.604 -41.073  -1.332  1.00  0.76           H  
ATOM   5032 1HG  ARG A 301       8.584 -43.123  -1.984  1.00  0.76           H  
ATOM   5033 2HG  ARG A 301       8.784 -42.573  -3.664  1.00  0.76           H  
ATOM   5034 1HD  ARG A 301      10.870 -42.383  -2.541  1.00  0.76           H  
ATOM   5035 2HD  ARG A 301      10.209 -40.772  -2.837  1.00  0.76           H  
ATOM   5036  HE  ARG A 301       9.598 -41.769  -0.203  1.00  0.76           H  
ATOM   5037 1HH1 ARG A 301      11.905 -40.104  -2.319  1.00  0.76           H  
ATOM   5038 2HH1 ARG A 301      12.676 -39.248  -0.973  1.00  0.76           H  
ATOM   5039 1HH2 ARG A 301      10.560 -40.667   1.508  1.00  0.76           H  
ATOM   5040 2HH2 ARG A 301      11.912 -39.567   1.210  1.00  0.76           H  
ATOM   5041  N   LYS A 302       5.938 -43.889  -3.352  1.00  0.80           N  
ATOM   5042  CA  LYS A 302       5.464 -45.225  -3.052  1.00  0.80           C  
ATOM   5043  C   LYS A 302       6.674 -46.163  -3.175  1.00  0.80           C  
ATOM   5044  O   LYS A 302       7.797 -45.791  -2.821  1.00  0.80           O  
ATOM   5045  CB  LYS A 302       4.278 -45.576  -3.969  1.00  0.80           C  
ATOM   5046  CG  LYS A 302       3.408 -46.810  -3.552  1.00  0.80           C  
ATOM   5047  CD  LYS A 302       2.176 -46.949  -4.430  1.00  0.80           C  
ATOM   5048  CE  LYS A 302       1.334 -48.136  -3.972  1.00  0.80           C  
ATOM   5049  NZ  LYS A 302       0.085 -48.294  -4.775  1.00  0.80           N  
ATOM   5050  H   LYS A 302       6.379 -43.703  -4.257  1.00  0.80           H  
ATOM   5051  HA  LYS A 302       5.113 -45.267  -2.019  1.00  0.80           H  
ATOM   5052 1HB  LYS A 302       3.634 -44.723  -4.058  1.00  0.80           H  
ATOM   5053 2HB  LYS A 302       4.660 -45.779  -4.974  1.00  0.80           H  
ATOM   5054 1HG  LYS A 302       3.913 -47.753  -3.587  1.00  0.80           H  
ATOM   5055 2HG  LYS A 302       3.074 -46.654  -2.523  1.00  0.80           H  
ATOM   5056 1HD  LYS A 302       1.577 -46.038  -4.368  1.00  0.80           H  
ATOM   5057 2HD  LYS A 302       2.477 -47.100  -5.468  1.00  0.80           H  
ATOM   5058 1HE  LYS A 302       1.930 -49.044  -4.061  1.00  0.80           H  
ATOM   5059 2HE  LYS A 302       1.064 -47.992  -2.922  1.00  0.80           H  
ATOM   5060 1HZ  LYS A 302      -0.436 -49.090  -4.435  1.00  0.80           H  
ATOM   5061 2HZ  LYS A 302      -0.477 -47.461  -4.687  1.00  0.80           H  
ATOM   5062 3HZ  LYS A 302       0.317 -48.437  -5.750  1.00  0.80           H  
ATOM   5063  N   ASN A 303       6.471 -47.375  -3.662  1.00  0.84           N  
ATOM   5064  CA  ASN A 303       7.496 -48.408  -3.644  1.00  0.84           C  
ATOM   5065  C   ASN A 303       8.569 -48.246  -4.720  1.00  0.84           C  
ATOM   5066  O   ASN A 303       8.639 -49.014  -5.677  1.00  0.84           O  
ATOM   5067  CB  ASN A 303       6.827 -49.754  -3.760  1.00  0.84           C  
ATOM   5068  CG  ASN A 303       5.971 -50.055  -2.555  1.00  0.84           C  
ATOM   5069  OD1 ASN A 303       6.353 -49.759  -1.416  1.00  0.84           O  
ATOM   5070  ND2 ASN A 303       4.821 -50.633  -2.783  1.00  0.84           N  
ATOM   5071  H   ASN A 303       5.565 -47.617  -4.015  1.00  0.84           H  
ATOM   5072  HA  ASN A 303       8.005 -48.359  -2.680  1.00  0.84           H  
ATOM   5073 1HB  ASN A 303       6.202 -49.778  -4.654  1.00  0.84           H  
ATOM   5074 2HB  ASN A 303       7.583 -50.533  -3.863  1.00  0.84           H  
ATOM   5075 1HD2 ASN A 303       4.213 -50.855  -2.020  1.00  0.84           H  
ATOM   5076 2HD2 ASN A 303       4.552 -50.860  -3.717  1.00  0.84           H  
ATOM   5077  N   GLY A 304       9.392 -47.219  -4.544  1.00  0.84           N  
ATOM   5078  CA  GLY A 304      10.481 -46.876  -5.456  1.00  0.84           C  
ATOM   5079  C   GLY A 304      10.086 -45.867  -6.532  1.00  0.84           C  
ATOM   5080  O   GLY A 304      10.942 -45.386  -7.276  1.00  0.84           O  
ATOM   5081  H   GLY A 304       9.218 -46.637  -3.727  1.00  0.84           H  
ATOM   5082 1HA  GLY A 304      11.313 -46.475  -4.878  1.00  0.84           H  
ATOM   5083 2HA  GLY A 304      10.843 -47.785  -5.933  1.00  0.84           H  
ATOM   5084  N   LYS A 305       8.798 -45.553  -6.618  1.00  0.83           N  
ATOM   5085  CA  LYS A 305       8.311 -44.611  -7.621  1.00  0.83           C  
ATOM   5086  C   LYS A 305       7.896 -43.276  -7.016  1.00  0.83           C  
ATOM   5087  O   LYS A 305       7.387 -43.207  -5.889  1.00  0.83           O  
ATOM   5088  CB  LYS A 305       7.157 -45.229  -8.392  1.00  0.83           C  
ATOM   5089  CG  LYS A 305       7.515 -46.554  -9.088  1.00  0.83           C  
ATOM   5090  CD  LYS A 305       8.575 -46.358 -10.161  1.00  0.83           C  
ATOM   5091  CE  LYS A 305       8.839 -47.653 -10.919  1.00  0.83           C  
ATOM   5092  NZ  LYS A 305       9.913 -47.494 -11.948  1.00  0.83           N  
ATOM   5093  H   LYS A 305       8.152 -45.993  -5.983  1.00  0.83           H  
ATOM   5094  HA  LYS A 305       9.118 -44.409  -8.327  1.00  0.83           H  
ATOM   5095 1HB  LYS A 305       6.324 -45.421  -7.712  1.00  0.83           H  
ATOM   5096 2HB  LYS A 305       6.801 -44.532  -9.151  1.00  0.83           H  
ATOM   5097 1HG  LYS A 305       7.879 -47.269  -8.345  1.00  0.83           H  
ATOM   5098 2HG  LYS A 305       6.630 -46.974  -9.556  1.00  0.83           H  
ATOM   5099 1HD  LYS A 305       8.239 -45.593 -10.863  1.00  0.83           H  
ATOM   5100 2HD  LYS A 305       9.504 -46.021  -9.696  1.00  0.83           H  
ATOM   5101 1HE  LYS A 305       9.141 -48.422 -10.207  1.00  0.83           H  
ATOM   5102 2HE  LYS A 305       7.919 -47.969 -11.411  1.00  0.83           H  
ATOM   5103 1HZ  LYS A 305      10.057 -48.373 -12.425  1.00  0.83           H  
ATOM   5104 2HZ  LYS A 305       9.637 -46.790 -12.618  1.00  0.83           H  
ATOM   5105 3HZ  LYS A 305      10.772 -47.211 -11.496  1.00  0.83           H  
ATOM   5106  N   GLU A 306       8.081 -42.212  -7.800  1.00  0.79           N  
ATOM   5107  CA  GLU A 306       7.758 -40.860  -7.356  1.00  0.79           C  
ATOM   5108  C   GLU A 306       6.949 -40.024  -8.339  1.00  0.79           C  
ATOM   5109  O   GLU A 306       7.197 -40.047  -9.550  1.00  0.79           O  
ATOM   5110  CB  GLU A 306       9.070 -40.108  -7.067  1.00  0.79           C  
ATOM   5111  CG  GLU A 306       9.860 -40.632  -5.856  1.00  0.79           C  
ATOM   5112  CD  GLU A 306      11.133 -39.852  -5.521  1.00  0.79           C  
ATOM   5113  OE1 GLU A 306      11.435 -38.919  -6.214  1.00  0.79           O  
ATOM   5114  OE2 GLU A 306      11.795 -40.212  -4.557  1.00  0.79           O  
ATOM   5115  H   GLU A 306       8.486 -42.344  -8.716  1.00  0.79           H  
ATOM   5116  HA  GLU A 306       7.179 -40.933  -6.436  1.00  0.79           H  
ATOM   5117 1HB  GLU A 306       9.727 -40.230  -7.928  1.00  0.79           H  
ATOM   5118 2HB  GLU A 306       8.881 -39.054  -6.989  1.00  0.79           H  
ATOM   5119 1HG  GLU A 306       9.194 -40.580  -5.010  1.00  0.79           H  
ATOM   5120 2HG  GLU A 306      10.117 -41.676  -6.016  1.00  0.79           H  
ATOM   5121  N   VAL A 307       6.012 -39.255  -7.773  1.00  0.76           N  
ATOM   5122  CA  VAL A 307       5.203 -38.288  -8.504  1.00  0.76           C  
ATOM   5123  C   VAL A 307       5.193 -36.939  -7.813  1.00  0.76           C  
ATOM   5124  O   VAL A 307       4.987 -36.859  -6.600  1.00  0.76           O  
ATOM   5125  CB  VAL A 307       3.737 -38.740  -8.633  1.00  0.76           C  
ATOM   5126  CG1 VAL A 307       2.916 -37.657  -9.383  1.00  0.76           C  
ATOM   5127  CG2 VAL A 307       3.655 -40.020  -9.368  1.00  0.76           C  
ATOM   5128  H   VAL A 307       5.860 -39.351  -6.769  1.00  0.76           H  
ATOM   5129  HA  VAL A 307       5.626 -38.177  -9.496  1.00  0.76           H  
ATOM   5130  HB  VAL A 307       3.309 -38.869  -7.638  1.00  0.76           H  
ATOM   5131 1HG1 VAL A 307       1.902 -37.969  -9.483  1.00  0.76           H  
ATOM   5132 2HG1 VAL A 307       2.936 -36.720  -8.844  1.00  0.76           H  
ATOM   5133 3HG1 VAL A 307       3.340 -37.511 -10.378  1.00  0.76           H  
ATOM   5134 1HG2 VAL A 307       2.619 -40.307  -9.426  1.00  0.76           H  
ATOM   5135 2HG2 VAL A 307       4.061 -39.882 -10.358  1.00  0.76           H  
ATOM   5136 3HG2 VAL A 307       4.211 -40.781  -8.859  1.00  0.76           H  
ATOM   5137  N   TYR A 308       5.387 -35.866  -8.561  1.00  0.74           N  
ATOM   5138  CA  TYR A 308       5.268 -34.575  -7.901  1.00  0.74           C  
ATOM   5139  C   TYR A 308       3.910 -33.955  -8.239  1.00  0.74           C  
ATOM   5140  O   TYR A 308       3.418 -34.095  -9.360  1.00  0.74           O  
ATOM   5141  CB  TYR A 308       6.384 -33.620  -8.264  1.00  0.74           C  
ATOM   5142  CG  TYR A 308       7.787 -34.002  -7.813  1.00  0.74           C  
ATOM   5143  CD1 TYR A 308       8.621 -34.727  -8.634  1.00  0.74           C  
ATOM   5144  CD2 TYR A 308       8.234 -33.607  -6.583  1.00  0.74           C  
ATOM   5145  CE1 TYR A 308       9.904 -35.026  -8.216  1.00  0.74           C  
ATOM   5146  CE2 TYR A 308       9.511 -33.917  -6.176  1.00  0.74           C  
ATOM   5147  CZ  TYR A 308      10.337 -34.623  -6.990  1.00  0.74           C  
ATOM   5148  OH  TYR A 308      11.613 -34.940  -6.580  1.00  0.74           O  
ATOM   5149  H   TYR A 308       5.576 -35.967  -9.561  1.00  0.74           H  
ATOM   5150  HA  TYR A 308       5.297 -34.720  -6.827  1.00  0.74           H  
ATOM   5151 1HB  TYR A 308       6.385 -33.442  -9.288  1.00  0.74           H  
ATOM   5152 2HB  TYR A 308       6.153 -32.687  -7.801  1.00  0.74           H  
ATOM   5153  HD1 TYR A 308       8.271 -35.049  -9.617  1.00  0.74           H  
ATOM   5154  HD2 TYR A 308       7.571 -33.043  -5.934  1.00  0.74           H  
ATOM   5155  HE1 TYR A 308      10.575 -35.581  -8.855  1.00  0.74           H  
ATOM   5156  HE2 TYR A 308       9.864 -33.607  -5.211  1.00  0.74           H  
ATOM   5157  HH  TYR A 308      11.758 -34.607  -5.691  1.00  0.74           H  
ATOM   5158  N   VAL A 309       3.334 -33.267  -7.263  1.00  0.77           N  
ATOM   5159  CA  VAL A 309       2.055 -32.573  -7.365  1.00  0.77           C  
ATOM   5160  C   VAL A 309       2.117 -31.084  -7.128  1.00  0.77           C  
ATOM   5161  O   VAL A 309       2.785 -30.598  -6.204  1.00  0.77           O  
ATOM   5162  CB  VAL A 309       0.999 -33.184  -6.420  1.00  0.77           C  
ATOM   5163  CG1 VAL A 309      -0.261 -32.308  -6.368  1.00  0.77           C  
ATOM   5164  CG2 VAL A 309       0.566 -34.484  -6.976  1.00  0.77           C  
ATOM   5165  H   VAL A 309       3.829 -33.222  -6.381  1.00  0.77           H  
ATOM   5166  HA  VAL A 309       1.693 -32.727  -8.375  1.00  0.77           H  
ATOM   5167  HB  VAL A 309       1.416 -33.298  -5.433  1.00  0.77           H  
ATOM   5168 1HG1 VAL A 309      -0.996 -32.761  -5.736  1.00  0.77           H  
ATOM   5169 2HG1 VAL A 309      -0.018 -31.326  -5.969  1.00  0.77           H  
ATOM   5170 3HG1 VAL A 309      -0.671 -32.205  -7.377  1.00  0.77           H  
ATOM   5171 1HG2 VAL A 309      -0.186 -34.935  -6.339  1.00  0.77           H  
ATOM   5172 2HG2 VAL A 309       0.148 -34.288  -7.924  1.00  0.77           H  
ATOM   5173 3HG2 VAL A 309       1.410 -35.144  -7.080  1.00  0.77           H  
ATOM   5174  N   GLU A 310       1.405 -30.367  -7.980  1.00  0.83           N  
ATOM   5175  CA  GLU A 310       1.290 -28.927  -7.847  1.00  0.83           C  
ATOM   5176  C   GLU A 310      -0.172 -28.518  -7.830  1.00  0.83           C  
ATOM   5177  O   GLU A 310      -0.975 -29.020  -8.618  1.00  0.83           O  
ATOM   5178  CB  GLU A 310       2.033 -28.236  -8.968  1.00  0.83           C  
ATOM   5179  CG  GLU A 310       2.059 -26.727  -8.888  1.00  0.83           C  
ATOM   5180  CD  GLU A 310       2.841 -26.125  -9.984  1.00  0.83           C  
ATOM   5181  OE1 GLU A 310       3.085 -26.811 -10.941  1.00  0.83           O  
ATOM   5182  OE2 GLU A 310       3.238 -24.992  -9.866  1.00  0.83           O  
ATOM   5183  H   GLU A 310       0.924 -30.866  -8.738  1.00  0.83           H  
ATOM   5184  HA  GLU A 310       1.731 -28.619  -6.900  1.00  0.83           H  
ATOM   5185 1HB  GLU A 310       3.044 -28.572  -8.936  1.00  0.83           H  
ATOM   5186 2HB  GLU A 310       1.602 -28.521  -9.903  1.00  0.83           H  
ATOM   5187 1HG  GLU A 310       1.035 -26.346  -8.938  1.00  0.83           H  
ATOM   5188 2HG  GLU A 310       2.484 -26.428  -7.927  1.00  0.83           H  
ATOM   5189  N   ILE A 311      -0.520 -27.639  -6.900  1.00  0.93           N  
ATOM   5190  CA  ILE A 311      -1.893 -27.156  -6.776  1.00  0.93           C  
ATOM   5191  C   ILE A 311      -1.981 -25.720  -7.328  1.00  0.93           C  
ATOM   5192  O   ILE A 311      -1.462 -24.768  -6.745  1.00  0.93           O  
ATOM   5193  CB  ILE A 311      -2.315 -27.253  -5.298  1.00  0.93           C  
ATOM   5194  CG1 ILE A 311      -2.185 -28.737  -4.820  1.00  0.93           C  
ATOM   5195  CG2 ILE A 311      -3.760 -26.799  -5.147  1.00  0.93           C  
ATOM   5196  CD1 ILE A 311      -2.271 -28.937  -3.320  1.00  0.93           C  
ATOM   5197  H   ILE A 311       0.209 -27.277  -6.276  1.00  0.93           H  
ATOM   5198  HA  ILE A 311      -2.549 -27.784  -7.370  1.00  0.93           H  
ATOM   5199  HB  ILE A 311      -1.654 -26.633  -4.683  1.00  0.93           H  
ATOM   5200 1HG1 ILE A 311      -2.989 -29.297  -5.276  1.00  0.93           H  
ATOM   5201 2HG1 ILE A 311      -1.236 -29.144  -5.162  1.00  0.93           H  
ATOM   5202 1HG2 ILE A 311      -4.053 -26.879  -4.103  1.00  0.93           H  
ATOM   5203 2HG2 ILE A 311      -3.854 -25.764  -5.478  1.00  0.93           H  
ATOM   5204 3HG2 ILE A 311      -4.408 -27.434  -5.758  1.00  0.93           H  
ATOM   5205 1HD1 ILE A 311      -2.184 -30.000  -3.082  1.00  0.93           H  
ATOM   5206 2HD1 ILE A 311      -1.457 -28.397  -2.860  1.00  0.93           H  
ATOM   5207 3HD1 ILE A 311      -3.210 -28.558  -2.937  1.00  0.93           H  
ATOM   5208  N   ALA A 312      -2.633 -25.589  -8.480  1.00  1.07           N  
ATOM   5209  CA  ALA A 312      -2.665 -24.363  -9.275  1.00  1.07           C  
ATOM   5210  C   ALA A 312      -3.913 -23.465  -9.089  1.00  1.07           C  
ATOM   5211  O   ALA A 312      -5.061 -23.895  -9.256  1.00  1.07           O  
ATOM   5212  CB  ALA A 312      -2.532 -24.786 -10.727  1.00  1.07           C  
ATOM   5213  H   ALA A 312      -3.084 -26.408  -8.874  1.00  1.07           H  
ATOM   5214  HA  ALA A 312      -1.798 -23.764  -8.998  1.00  1.07           H  
ATOM   5215 1HB  ALA A 312      -2.522 -23.963 -11.363  1.00  1.07           H  
ATOM   5216 2HB  ALA A 312      -1.619 -25.367 -10.861  1.00  1.07           H  
ATOM   5217 3HB  ALA A 312      -3.349 -25.373 -10.976  1.00  1.07           H  
ATOM   5218  N   GLY A 313      -3.642 -22.173  -8.822  1.00  1.21           N  
ATOM   5219  CA  GLY A 313      -4.632 -21.094  -8.637  1.00  1.21           C  
ATOM   5220  C   GLY A 313      -4.608 -20.088  -9.805  1.00  1.21           C  
ATOM   5221  O   GLY A 313      -5.238 -20.307 -10.841  1.00  1.21           O  
ATOM   5222  H   GLY A 313      -2.668 -21.931  -8.712  1.00  1.21           H  
ATOM   5223 1HA  GLY A 313      -5.629 -21.528  -8.550  1.00  1.21           H  
ATOM   5224 2HA  GLY A 313      -4.428 -20.572  -7.703  1.00  1.21           H  
ATOM   5225  N   PHE A 314      -3.832 -18.997  -9.674  1.00  1.34           N  
ATOM   5226  CA  PHE A 314      -3.769 -17.953 -10.722  1.00  1.34           C  
ATOM   5227  C   PHE A 314      -3.024 -18.377 -11.979  1.00  1.34           C  
ATOM   5228  O   PHE A 314      -1.930 -17.897 -12.250  1.00  1.34           O  
ATOM   5229  CB  PHE A 314      -3.005 -16.712 -10.244  1.00  1.34           C  
ATOM   5230  CG  PHE A 314      -3.641 -15.779  -9.257  1.00  1.34           C  
ATOM   5231  CD1 PHE A 314      -3.417 -15.873  -7.888  1.00  1.34           C  
ATOM   5232  CD2 PHE A 314      -4.393 -14.721  -9.726  1.00  1.34           C  
ATOM   5233  CE1 PHE A 314      -3.957 -14.929  -7.020  1.00  1.34           C  
ATOM   5234  CE2 PHE A 314      -4.909 -13.793  -8.875  1.00  1.34           C  
ATOM   5235  CZ  PHE A 314      -4.702 -13.888  -7.522  1.00  1.34           C  
ATOM   5236  H   PHE A 314      -3.305 -18.864  -8.823  1.00  1.34           H  
ATOM   5237  HA  PHE A 314      -4.787 -17.680 -11.003  1.00  1.34           H  
ATOM   5238 1HB  PHE A 314      -2.058 -17.041  -9.807  1.00  1.34           H  
ATOM   5239 2HB  PHE A 314      -2.740 -16.119 -11.120  1.00  1.34           H  
ATOM   5240  HD1 PHE A 314      -2.800 -16.685  -7.497  1.00  1.34           H  
ATOM   5241  HD2 PHE A 314      -4.556 -14.616 -10.798  1.00  1.34           H  
ATOM   5242  HE1 PHE A 314      -3.774 -15.006  -5.950  1.00  1.34           H  
ATOM   5243  HE2 PHE A 314      -5.476 -12.964  -9.277  1.00  1.34           H  
ATOM   5244  HZ  PHE A 314      -5.117 -13.134  -6.860  1.00  1.34           H  
ATOM   5245  N   TRP A 315      -3.634 -19.264 -12.735  1.00  1.42           N  
ATOM   5246  CA  TRP A 315      -3.060 -19.803 -13.955  1.00  1.42           C  
ATOM   5247  C   TRP A 315      -3.887 -19.451 -15.175  1.00  1.42           C  
ATOM   5248  O   TRP A 315      -5.109 -19.319 -15.111  1.00  1.42           O  
ATOM   5249  CB  TRP A 315      -2.915 -21.312 -13.813  1.00  1.42           C  
ATOM   5250  CG  TRP A 315      -1.820 -21.729 -12.823  1.00  1.42           C  
ATOM   5251  CD1 TRP A 315      -1.745 -21.432 -11.505  1.00  1.42           C  
ATOM   5252  CD2 TRP A 315      -0.700 -22.584 -13.082  1.00  1.42           C  
ATOM   5253  NE1 TRP A 315      -0.657 -22.024 -10.939  1.00  1.42           N  
ATOM   5254  CE2 TRP A 315      -0.023 -22.747 -11.876  1.00  1.42           C  
ATOM   5255  CE3 TRP A 315      -0.228 -23.208 -14.201  1.00  1.42           C  
ATOM   5256  CZ2 TRP A 315       1.078 -23.522 -11.773  1.00  1.42           C  
ATOM   5257  CZ3 TRP A 315       0.889 -23.998 -14.104  1.00  1.42           C  
ATOM   5258  CH2 TRP A 315       1.522 -24.154 -12.906  1.00  1.42           C  
ATOM   5259  H   TRP A 315      -4.527 -19.611 -12.398  1.00  1.42           H  
ATOM   5260  HA  TRP A 315      -2.074 -19.367 -14.087  1.00  1.42           H  
ATOM   5261 1HB  TRP A 315      -3.864 -21.734 -13.473  1.00  1.42           H  
ATOM   5262 2HB  TRP A 315      -2.690 -21.749 -14.783  1.00  1.42           H  
ATOM   5263  HD1 TRP A 315      -2.427 -20.831 -10.988  1.00  1.42           H  
ATOM   5264  HE1 TRP A 315      -0.370 -21.958  -9.974  1.00  1.42           H  
ATOM   5265  HE3 TRP A 315      -0.727 -23.061 -15.141  1.00  1.42           H  
ATOM   5266  HZ2 TRP A 315       1.599 -23.647 -10.831  1.00  1.42           H  
ATOM   5267  HZ3 TRP A 315       1.251 -24.487 -15.000  1.00  1.42           H  
ATOM   5268  HH2 TRP A 315       2.406 -24.782 -12.826  1.00  1.42           H  
ATOM   5269  N   THR A 316      -3.191 -19.315 -16.292  1.00  1.46           N  
ATOM   5270  CA  THR A 316      -3.783 -18.984 -17.576  1.00  1.46           C  
ATOM   5271  C   THR A 316      -3.442 -20.055 -18.588  1.00  1.46           C  
ATOM   5272  O   THR A 316      -2.581 -20.895 -18.322  1.00  1.46           O  
ATOM   5273  CB  THR A 316      -3.221 -17.638 -18.079  1.00  1.46           C  
ATOM   5274  OG1 THR A 316      -1.795 -17.780 -18.395  1.00  1.46           O  
ATOM   5275  CG2 THR A 316      -3.361 -16.580 -16.983  1.00  1.46           C  
ATOM   5276  H   THR A 316      -2.194 -19.435 -16.234  1.00  1.46           H  
ATOM   5277  HA  THR A 316      -4.868 -18.928 -17.474  1.00  1.46           H  
ATOM   5278  HB  THR A 316      -3.762 -17.319 -18.969  1.00  1.46           H  
ATOM   5279  HG1 THR A 316      -1.392 -16.899 -18.410  1.00  1.46           H  
ATOM   5280 1HG2 THR A 316      -2.961 -15.630 -17.339  1.00  1.46           H  
ATOM   5281 2HG2 THR A 316      -4.416 -16.459 -16.729  1.00  1.46           H  
ATOM   5282 3HG2 THR A 316      -2.809 -16.890 -16.096  1.00  1.46           H  
ATOM   5283  N   ARG A 317      -4.062 -20.008 -19.764  1.00  1.46           N  
ATOM   5284  CA  ARG A 317      -3.743 -20.970 -20.820  1.00  1.46           C  
ATOM   5285  C   ARG A 317      -2.289 -20.916 -21.230  1.00  1.46           C  
ATOM   5286  O   ARG A 317      -1.659 -21.949 -21.467  1.00  1.46           O  
ATOM   5287  CB  ARG A 317      -4.611 -20.740 -22.038  1.00  1.46           C  
ATOM   5288  CG  ARG A 317      -4.186 -21.528 -23.298  1.00  1.46           C  
ATOM   5289  CD  ARG A 317      -5.259 -21.554 -24.334  1.00  1.46           C  
ATOM   5290  NE  ARG A 317      -5.664 -20.232 -24.746  1.00  1.46           N  
ATOM   5291  CZ  ARG A 317      -5.051 -19.464 -25.661  1.00  1.46           C  
ATOM   5292  NH1 ARG A 317      -3.979 -19.901 -26.289  1.00  1.46           N  
ATOM   5293  NH2 ARG A 317      -5.540 -18.263 -25.927  1.00  1.46           N  
ATOM   5294  H   ARG A 317      -4.761 -19.298 -19.934  1.00  1.46           H  
ATOM   5295  HA  ARG A 317      -3.944 -21.971 -20.439  1.00  1.46           H  
ATOM   5296 1HB  ARG A 317      -5.635 -20.982 -21.807  1.00  1.46           H  
ATOM   5297 2HB  ARG A 317      -4.585 -19.681 -22.303  1.00  1.46           H  
ATOM   5298 1HG  ARG A 317      -3.313 -21.043 -23.735  1.00  1.46           H  
ATOM   5299 2HG  ARG A 317      -3.930 -22.545 -23.038  1.00  1.46           H  
ATOM   5300 1HD  ARG A 317      -4.893 -22.086 -25.209  1.00  1.46           H  
ATOM   5301 2HD  ARG A 317      -6.133 -22.066 -23.950  1.00  1.46           H  
ATOM   5302  HE  ARG A 317      -6.495 -19.844 -24.281  1.00  1.46           H  
ATOM   5303 1HH1 ARG A 317      -3.615 -20.818 -26.079  1.00  1.46           H  
ATOM   5304 2HH1 ARG A 317      -3.523 -19.318 -26.975  1.00  1.46           H  
ATOM   5305 1HH2 ARG A 317      -6.373 -17.936 -25.434  1.00  1.46           H  
ATOM   5306 2HH2 ARG A 317      -5.095 -17.675 -26.610  1.00  1.46           H  
ATOM   5307  N   SER A 318      -1.740 -19.707 -21.315  1.00  1.42           N  
ATOM   5308  CA  SER A 318      -0.353 -19.556 -21.703  1.00  1.42           C  
ATOM   5309  C   SER A 318       0.561 -20.184 -20.657  1.00  1.42           C  
ATOM   5310  O   SER A 318       1.549 -20.836 -21.000  1.00  1.42           O  
ATOM   5311  CB  SER A 318      -0.008 -18.090 -21.886  1.00  1.42           C  
ATOM   5312  OG  SER A 318      -0.709 -17.533 -22.969  1.00  1.42           O  
ATOM   5313  H   SER A 318      -2.294 -18.891 -21.097  1.00  1.42           H  
ATOM   5314  HA  SER A 318      -0.200 -20.077 -22.651  1.00  1.42           H  
ATOM   5315 1HB  SER A 318      -0.251 -17.548 -20.972  1.00  1.42           H  
ATOM   5316 2HB  SER A 318       1.063 -17.989 -22.051  1.00  1.42           H  
ATOM   5317  HG  SER A 318      -0.398 -16.627 -23.047  1.00  1.42           H  
ATOM   5318  N   TYR A 319       0.227 -19.980 -19.372  1.00  1.37           N  
ATOM   5319  CA  TYR A 319       1.050 -20.517 -18.293  1.00  1.37           C  
ATOM   5320  C   TYR A 319       0.938 -22.038 -18.200  1.00  1.37           C  
ATOM   5321  O   TYR A 319       1.953 -22.723 -18.072  1.00  1.37           O  
ATOM   5322  CB  TYR A 319       0.702 -19.836 -16.988  1.00  1.37           C  
ATOM   5323  CG  TYR A 319       1.590 -20.167 -15.805  1.00  1.37           C  
ATOM   5324  CD1 TYR A 319       2.963 -20.293 -15.941  1.00  1.37           C  
ATOM   5325  CD2 TYR A 319       1.035 -20.262 -14.578  1.00  1.37           C  
ATOM   5326  CE1 TYR A 319       3.739 -20.537 -14.818  1.00  1.37           C  
ATOM   5327  CE2 TYR A 319       1.802 -20.500 -13.478  1.00  1.37           C  
ATOM   5328  CZ  TYR A 319       3.128 -20.643 -13.575  1.00  1.37           C  
ATOM   5329  OH  TYR A 319       3.866 -20.874 -12.426  1.00  1.37           O  
ATOM   5330  H   TYR A 319      -0.596 -19.420 -19.138  1.00  1.37           H  
ATOM   5331  HA  TYR A 319       2.090 -20.284 -18.512  1.00  1.37           H  
ATOM   5332 1HB  TYR A 319       0.727 -18.766 -17.147  1.00  1.37           H  
ATOM   5333 2HB  TYR A 319      -0.318 -20.097 -16.718  1.00  1.37           H  
ATOM   5334  HD1 TYR A 319       3.433 -20.196 -16.923  1.00  1.37           H  
ATOM   5335  HD2 TYR A 319      -0.027 -20.131 -14.471  1.00  1.37           H  
ATOM   5336  HE1 TYR A 319       4.822 -20.632 -14.913  1.00  1.37           H  
ATOM   5337  HE2 TYR A 319       1.336 -20.558 -12.504  1.00  1.37           H  
ATOM   5338  HH  TYR A 319       3.275 -20.893 -11.661  1.00  1.37           H  
ATOM   5339  N   ILE A 320      -0.273 -22.588 -18.292  1.00  1.32           N  
ATOM   5340  CA  ILE A 320      -0.416 -24.039 -18.273  1.00  1.32           C  
ATOM   5341  C   ILE A 320       0.340 -24.651 -19.436  1.00  1.32           C  
ATOM   5342  O   ILE A 320       1.096 -25.597 -19.251  1.00  1.32           O  
ATOM   5343  CB  ILE A 320      -1.886 -24.481 -18.356  1.00  1.32           C  
ATOM   5344  CG1 ILE A 320      -2.669 -24.143 -17.139  1.00  1.32           C  
ATOM   5345  CG2 ILE A 320      -1.924 -25.980 -18.563  1.00  1.32           C  
ATOM   5346  CD1 ILE A 320      -2.358 -25.042 -15.985  1.00  1.32           C  
ATOM   5347  H   ILE A 320      -1.100 -21.996 -18.391  1.00  1.32           H  
ATOM   5348  HA  ILE A 320       0.018 -24.415 -17.343  1.00  1.32           H  
ATOM   5349  HB  ILE A 320      -2.352 -23.967 -19.186  1.00  1.32           H  
ATOM   5350 1HG1 ILE A 320      -2.435 -23.116 -16.862  1.00  1.32           H  
ATOM   5351 2HG1 ILE A 320      -3.705 -24.209 -17.356  1.00  1.32           H  
ATOM   5352 1HG2 ILE A 320      -2.953 -26.322 -18.643  1.00  1.32           H  
ATOM   5353 2HG2 ILE A 320      -1.390 -26.218 -19.469  1.00  1.32           H  
ATOM   5354 3HG2 ILE A 320      -1.449 -26.478 -17.717  1.00  1.32           H  
ATOM   5355 1HD1 ILE A 320      -2.939 -24.740 -15.115  1.00  1.32           H  
ATOM   5356 2HD1 ILE A 320      -2.614 -26.058 -16.259  1.00  1.32           H  
ATOM   5357 3HD1 ILE A 320      -1.322 -25.015 -15.762  1.00  1.32           H  
ATOM   5358  N   LYS A 321       0.185 -24.087 -20.638  1.00  1.27           N  
ATOM   5359  CA  LYS A 321       0.888 -24.627 -21.788  1.00  1.27           C  
ATOM   5360  C   LYS A 321       2.396 -24.587 -21.574  1.00  1.27           C  
ATOM   5361  O   LYS A 321       3.074 -25.608 -21.720  1.00  1.27           O  
ATOM   5362  CB  LYS A 321       0.516 -23.846 -23.048  1.00  1.27           C  
ATOM   5363  CG  LYS A 321       1.175 -24.337 -24.342  1.00  1.27           C  
ATOM   5364  CD  LYS A 321       0.728 -23.494 -25.540  1.00  1.27           C  
ATOM   5365  CE  LYS A 321       1.276 -24.040 -26.862  1.00  1.27           C  
ATOM   5366  NZ  LYS A 321       2.762 -23.918 -26.951  1.00  1.27           N  
ATOM   5367  H   LYS A 321      -0.439 -23.290 -20.770  1.00  1.27           H  
ATOM   5368  HA  LYS A 321       0.594 -25.667 -21.917  1.00  1.27           H  
ATOM   5369 1HB  LYS A 321      -0.565 -23.882 -23.183  1.00  1.27           H  
ATOM   5370 2HB  LYS A 321       0.784 -22.796 -22.910  1.00  1.27           H  
ATOM   5371 1HG  LYS A 321       2.265 -24.270 -24.246  1.00  1.27           H  
ATOM   5372 2HG  LYS A 321       0.909 -25.377 -24.519  1.00  1.27           H  
ATOM   5373 1HD  LYS A 321      -0.362 -23.475 -25.582  1.00  1.27           H  
ATOM   5374 2HD  LYS A 321       1.084 -22.472 -25.407  1.00  1.27           H  
ATOM   5375 1HE  LYS A 321       1.004 -25.091 -26.953  1.00  1.27           H  
ATOM   5376 2HE  LYS A 321       0.827 -23.486 -27.686  1.00  1.27           H  
ATOM   5377 1HZ  LYS A 321       3.093 -24.288 -27.824  1.00  1.27           H  
ATOM   5378 2HZ  LYS A 321       3.040 -22.957 -26.876  1.00  1.27           H  
ATOM   5379 3HZ  LYS A 321       3.206 -24.451 -26.188  1.00  1.27           H  
ATOM   5380  N   SER A 322       2.921 -23.421 -21.183  1.00  1.22           N  
ATOM   5381  CA  SER A 322       4.354 -23.263 -20.980  1.00  1.22           C  
ATOM   5382  C   SER A 322       4.859 -24.215 -19.905  1.00  1.22           C  
ATOM   5383  O   SER A 322       5.926 -24.826 -20.045  1.00  1.22           O  
ATOM   5384  CB  SER A 322       4.672 -21.834 -20.586  1.00  1.22           C  
ATOM   5385  OG  SER A 322       6.058 -21.651 -20.409  1.00  1.22           O  
ATOM   5386  H   SER A 322       2.324 -22.606 -21.052  1.00  1.22           H  
ATOM   5387  HA  SER A 322       4.861 -23.499 -21.917  1.00  1.22           H  
ATOM   5388 1HB  SER A 322       4.298 -21.148 -21.343  1.00  1.22           H  
ATOM   5389 2HB  SER A 322       4.151 -21.603 -19.653  1.00  1.22           H  
ATOM   5390  HG  SER A 322       6.146 -20.911 -19.764  1.00  1.22           H  
ATOM   5391  N   LYS A 323       4.099 -24.352 -18.825  1.00  1.18           N  
ATOM   5392  CA  LYS A 323       4.539 -25.189 -17.741  1.00  1.18           C  
ATOM   5393  C   LYS A 323       4.566 -26.637 -18.216  1.00  1.18           C  
ATOM   5394  O   LYS A 323       5.531 -27.343 -17.949  1.00  1.18           O  
ATOM   5395  CB  LYS A 323       3.626 -25.030 -16.529  1.00  1.18           C  
ATOM   5396  CG  LYS A 323       4.117 -25.743 -15.306  1.00  1.18           C  
ATOM   5397  CD  LYS A 323       5.457 -25.157 -14.822  1.00  1.18           C  
ATOM   5398  CE  LYS A 323       5.322 -23.677 -14.328  1.00  1.18           C  
ATOM   5399  NZ  LYS A 323       6.627 -23.143 -13.713  1.00  1.18           N  
ATOM   5400  H   LYS A 323       3.226 -23.839 -18.735  1.00  1.18           H  
ATOM   5401  HA  LYS A 323       5.551 -24.901 -17.461  1.00  1.18           H  
ATOM   5402 1HB  LYS A 323       3.514 -23.968 -16.289  1.00  1.18           H  
ATOM   5403 2HB  LYS A 323       2.634 -25.414 -16.780  1.00  1.18           H  
ATOM   5404 1HG  LYS A 323       3.390 -25.715 -14.522  1.00  1.18           H  
ATOM   5405 2HG  LYS A 323       4.282 -26.766 -15.570  1.00  1.18           H  
ATOM   5406 1HD  LYS A 323       5.808 -25.761 -14.015  1.00  1.18           H  
ATOM   5407 2HD  LYS A 323       6.189 -25.203 -15.630  1.00  1.18           H  
ATOM   5408 1HE  LYS A 323       5.059 -23.060 -15.181  1.00  1.18           H  
ATOM   5409 2HE  LYS A 323       4.528 -23.611 -13.584  1.00  1.18           H  
ATOM   5410 1HZ  LYS A 323       6.558 -22.138 -13.393  1.00  1.18           H  
ATOM   5411 2HZ  LYS A 323       6.877 -23.704 -12.918  1.00  1.18           H  
ATOM   5412 3HZ  LYS A 323       7.356 -23.197 -14.400  1.00  1.18           H  
ATOM   5413  N   LEU A 324       3.557 -27.068 -18.980  1.00  1.16           N  
ATOM   5414  CA  LEU A 324       3.524 -28.439 -19.482  1.00  1.16           C  
ATOM   5415  C   LEU A 324       4.718 -28.708 -20.401  1.00  1.16           C  
ATOM   5416  O   LEU A 324       5.313 -29.796 -20.365  1.00  1.16           O  
ATOM   5417  CB  LEU A 324       2.202 -28.689 -20.215  1.00  1.16           C  
ATOM   5418  CG  LEU A 324       0.920 -28.747 -19.334  1.00  1.16           C  
ATOM   5419  CD1 LEU A 324      -0.262 -28.742 -20.238  1.00  1.16           C  
ATOM   5420  CD2 LEU A 324       0.913 -30.002 -18.496  1.00  1.16           C  
ATOM   5421  H   LEU A 324       2.776 -26.446 -19.191  1.00  1.16           H  
ATOM   5422  HA  LEU A 324       3.578 -29.117 -18.645  1.00  1.16           H  
ATOM   5423 1HB  LEU A 324       2.061 -27.885 -20.938  1.00  1.16           H  
ATOM   5424 2HB  LEU A 324       2.279 -29.627 -20.757  1.00  1.16           H  
ATOM   5425  HG  LEU A 324       0.875 -27.889 -18.680  1.00  1.16           H  
ATOM   5426 1HD1 LEU A 324      -1.179 -28.785 -19.650  1.00  1.16           H  
ATOM   5427 2HD1 LEU A 324      -0.252 -27.833 -20.836  1.00  1.16           H  
ATOM   5428 3HD1 LEU A 324      -0.197 -29.604 -20.891  1.00  1.16           H  
ATOM   5429 1HD2 LEU A 324       0.000 -30.036 -17.898  1.00  1.16           H  
ATOM   5430 2HD2 LEU A 324       0.947 -30.860 -19.158  1.00  1.16           H  
ATOM   5431 3HD2 LEU A 324       1.772 -30.017 -17.841  1.00  1.16           H  
ATOM   5432  N   GLU A 325       5.106 -27.713 -21.207  1.00  1.14           N  
ATOM   5433  CA  GLU A 325       6.262 -27.882 -22.084  1.00  1.14           C  
ATOM   5434  C   GLU A 325       7.535 -28.113 -21.259  1.00  1.14           C  
ATOM   5435  O   GLU A 325       8.401 -28.900 -21.653  1.00  1.14           O  
ATOM   5436  CB  GLU A 325       6.437 -26.671 -23.013  1.00  1.14           C  
ATOM   5437  CG  GLU A 325       5.357 -26.548 -24.101  1.00  1.14           C  
ATOM   5438  CD  GLU A 325       5.482 -25.305 -24.968  1.00  1.14           C  
ATOM   5439  OE1 GLU A 325       6.351 -24.501 -24.730  1.00  1.14           O  
ATOM   5440  OE2 GLU A 325       4.675 -25.160 -25.875  1.00  1.14           O  
ATOM   5441  H   GLU A 325       4.571 -26.841 -21.228  1.00  1.14           H  
ATOM   5442  HA  GLU A 325       6.097 -28.763 -22.702  1.00  1.14           H  
ATOM   5443 1HB  GLU A 325       6.419 -25.757 -22.422  1.00  1.14           H  
ATOM   5444 2HB  GLU A 325       7.407 -26.725 -23.502  1.00  1.14           H  
ATOM   5445 1HG  GLU A 325       5.416 -27.424 -24.744  1.00  1.14           H  
ATOM   5446 2HG  GLU A 325       4.380 -26.556 -23.628  1.00  1.14           H  
ATOM   5447  N   LYS A 326       7.643 -27.438 -20.112  1.00  1.13           N  
ATOM   5448  CA  LYS A 326       8.804 -27.606 -19.242  1.00  1.13           C  
ATOM   5449  C   LYS A 326       8.729 -28.922 -18.448  1.00  1.13           C  
ATOM   5450  O   LYS A 326       9.718 -29.641 -18.318  1.00  1.13           O  
ATOM   5451  CB  LYS A 326       8.917 -26.401 -18.311  1.00  1.13           C  
ATOM   5452  CG  LYS A 326       9.288 -25.114 -19.066  1.00  1.13           C  
ATOM   5453  CD  LYS A 326       9.455 -23.928 -18.149  1.00  1.13           C  
ATOM   5454  CE  LYS A 326       9.812 -22.681 -18.941  1.00  1.13           C  
ATOM   5455  NZ  LYS A 326       8.655 -22.161 -19.691  1.00  1.13           N  
ATOM   5456  H   LYS A 326       6.913 -26.763 -19.862  1.00  1.13           H  
ATOM   5457  HA  LYS A 326       9.697 -27.645 -19.865  1.00  1.13           H  
ATOM   5458 1HB  LYS A 326       7.962 -26.241 -17.807  1.00  1.13           H  
ATOM   5459 2HB  LYS A 326       9.675 -26.590 -17.550  1.00  1.13           H  
ATOM   5460 1HG  LYS A 326      10.221 -25.270 -19.608  1.00  1.13           H  
ATOM   5461 2HG  LYS A 326       8.503 -24.887 -19.790  1.00  1.13           H  
ATOM   5462 1HD  LYS A 326       8.515 -23.745 -17.624  1.00  1.13           H  
ATOM   5463 2HD  LYS A 326      10.230 -24.126 -17.416  1.00  1.13           H  
ATOM   5464 1HE  LYS A 326      10.162 -21.907 -18.259  1.00  1.13           H  
ATOM   5465 2HE  LYS A 326      10.597 -22.920 -19.648  1.00  1.13           H  
ATOM   5466 1HZ  LYS A 326       8.920 -21.328 -20.200  1.00  1.13           H  
ATOM   5467 2HZ  LYS A 326       8.306 -22.852 -20.343  1.00  1.13           H  
ATOM   5468 3HZ  LYS A 326       7.928 -21.921 -19.009  1.00  1.13           H  
ATOM   5469  N   LEU A 327       7.528 -29.294 -18.001  1.00  1.13           N  
ATOM   5470  CA  LEU A 327       7.314 -30.526 -17.234  1.00  1.13           C  
ATOM   5471  C   LEU A 327       7.654 -31.744 -18.084  1.00  1.13           C  
ATOM   5472  O   LEU A 327       8.190 -32.735 -17.595  1.00  1.13           O  
ATOM   5473  CB  LEU A 327       5.857 -30.605 -16.775  1.00  1.13           C  
ATOM   5474  CG  LEU A 327       5.439 -29.573 -15.720  1.00  1.13           C  
ATOM   5475  CD1 LEU A 327       3.953 -29.599 -15.540  1.00  1.13           C  
ATOM   5476  CD2 LEU A 327       6.067 -29.888 -14.468  1.00  1.13           C  
ATOM   5477  H   LEU A 327       6.739 -28.673 -18.152  1.00  1.13           H  
ATOM   5478  HA  LEU A 327       7.964 -30.512 -16.361  1.00  1.13           H  
ATOM   5479 1HB  LEU A 327       5.219 -30.479 -17.641  1.00  1.13           H  
ATOM   5480 2HB  LEU A 327       5.680 -31.595 -16.358  1.00  1.13           H  
ATOM   5481  HG  LEU A 327       5.749 -28.599 -16.019  1.00  1.13           H  
ATOM   5482 1HD1 LEU A 327       3.680 -28.871 -14.786  1.00  1.13           H  
ATOM   5483 2HD1 LEU A 327       3.471 -29.348 -16.458  1.00  1.13           H  
ATOM   5484 3HD1 LEU A 327       3.638 -30.594 -15.221  1.00  1.13           H  
ATOM   5485 1HD2 LEU A 327       5.765 -29.165 -13.734  1.00  1.13           H  
ATOM   5486 2HD2 LEU A 327       5.727 -30.864 -14.180  1.00  1.13           H  
ATOM   5487 3HD2 LEU A 327       7.152 -29.875 -14.574  1.00  1.13           H  
ATOM   5488  N   SER A 328       7.393 -31.642 -19.384  1.00  1.12           N  
ATOM   5489  CA  SER A 328       7.664 -32.700 -20.348  1.00  1.12           C  
ATOM   5490  C   SER A 328       9.161 -33.027 -20.451  1.00  1.12           C  
ATOM   5491  O   SER A 328       9.534 -34.073 -20.985  1.00  1.12           O  
ATOM   5492  CB  SER A 328       7.131 -32.302 -21.708  1.00  1.12           C  
ATOM   5493  OG  SER A 328       5.728 -32.192 -21.686  1.00  1.12           O  
ATOM   5494  H   SER A 328       6.922 -30.803 -19.724  1.00  1.12           H  
ATOM   5495  HA  SER A 328       7.142 -33.598 -20.021  1.00  1.12           H  
ATOM   5496 1HB  SER A 328       7.569 -31.349 -22.005  1.00  1.12           H  
ATOM   5497 2HB  SER A 328       7.429 -33.044 -22.444  1.00  1.12           H  
ATOM   5498  HG  SER A 328       5.532 -31.418 -21.106  1.00  1.12           H  
ATOM   5499  N   ASN A 329      10.018 -32.122 -19.962  1.00  1.10           N  
ATOM   5500  CA  ASN A 329      11.462 -32.286 -19.974  1.00  1.10           C  
ATOM   5501  C   ASN A 329      12.007 -32.715 -18.606  1.00  1.10           C  
ATOM   5502  O   ASN A 329      13.218 -32.676 -18.371  1.00  1.10           O  
ATOM   5503  CB  ASN A 329      12.112 -31.009 -20.467  1.00  1.10           C  
ATOM   5504  CG  ASN A 329      11.903 -30.808 -21.960  1.00  1.10           C  
ATOM   5505  OD1 ASN A 329      12.635 -31.426 -22.746  1.00  1.10           O  
ATOM   5506  ND2 ASN A 329      10.939 -30.015 -22.377  1.00  1.10           N  
ATOM   5507  H   ASN A 329       9.664 -31.276 -19.521  1.00  1.10           H  
ATOM   5508  HA  ASN A 329      11.709 -33.083 -20.675  1.00  1.10           H  
ATOM   5509 1HB  ASN A 329      11.691 -30.155 -19.931  1.00  1.10           H  
ATOM   5510 2HB  ASN A 329      13.180 -31.034 -20.254  1.00  1.10           H  
ATOM   5511 1HD2 ASN A 329      10.792 -29.892 -23.356  1.00  1.10           H  
ATOM   5512 2HD2 ASN A 329      10.309 -29.536 -21.739  1.00  1.10           H  
ATOM   5513  N   VAL A 330      11.109 -33.157 -17.723  1.00  1.06           N  
ATOM   5514  CA  VAL A 330      11.448 -33.650 -16.393  1.00  1.06           C  
ATOM   5515  C   VAL A 330      11.271 -35.178 -16.374  1.00  1.06           C  
ATOM   5516  O   VAL A 330      10.303 -35.704 -16.914  1.00  1.06           O  
ATOM   5517  CB  VAL A 330      10.588 -32.962 -15.307  1.00  1.06           C  
ATOM   5518  CG1 VAL A 330      10.911 -33.511 -13.968  1.00  1.06           C  
ATOM   5519  CG2 VAL A 330      10.856 -31.482 -15.314  1.00  1.06           C  
ATOM   5520  H   VAL A 330      10.119 -33.135 -17.965  1.00  1.06           H  
ATOM   5521  HA  VAL A 330      12.494 -33.419 -16.190  1.00  1.06           H  
ATOM   5522  HB  VAL A 330       9.530 -33.144 -15.502  1.00  1.06           H  
ATOM   5523 1HG1 VAL A 330      10.318 -33.005 -13.264  1.00  1.06           H  
ATOM   5524 2HG1 VAL A 330      10.691 -34.539 -13.937  1.00  1.06           H  
ATOM   5525 3HG1 VAL A 330      11.964 -33.345 -13.742  1.00  1.06           H  
ATOM   5526 1HG2 VAL A 330      10.249 -30.994 -14.550  1.00  1.06           H  
ATOM   5527 2HG2 VAL A 330      11.914 -31.317 -15.103  1.00  1.06           H  
ATOM   5528 3HG2 VAL A 330      10.606 -31.071 -16.292  1.00  1.06           H  
ATOM   5529  N   ASP A 331      12.219 -35.891 -15.760  1.00  1.00           N  
ATOM   5530  CA  ASP A 331      12.218 -37.364 -15.746  1.00  1.00           C  
ATOM   5531  C   ASP A 331      11.362 -38.028 -14.656  1.00  1.00           C  
ATOM   5532  O   ASP A 331      11.319 -39.254 -14.554  1.00  1.00           O  
ATOM   5533  CB  ASP A 331      13.650 -37.868 -15.605  1.00  1.00           C  
ATOM   5534  CG  ASP A 331      14.500 -37.592 -16.836  1.00  1.00           C  
ATOM   5535  OD1 ASP A 331      14.005 -37.739 -17.927  1.00  1.00           O  
ATOM   5536  OD2 ASP A 331      15.632 -37.219 -16.670  1.00  1.00           O  
ATOM   5537  H   ASP A 331      12.981 -35.397 -15.318  1.00  1.00           H  
ATOM   5538  HA  ASP A 331      11.835 -37.699 -16.710  1.00  1.00           H  
ATOM   5539 1HB  ASP A 331      14.117 -37.398 -14.741  1.00  1.00           H  
ATOM   5540 2HB  ASP A 331      13.637 -38.943 -15.424  1.00  1.00           H  
ATOM   5541  N   VAL A 332      10.703 -37.228 -13.839  1.00  0.93           N  
ATOM   5542  CA  VAL A 332       9.837 -37.732 -12.782  1.00  0.93           C  
ATOM   5543  C   VAL A 332       8.423 -37.318 -13.127  1.00  0.93           C  
ATOM   5544  O   VAL A 332       8.196 -36.184 -13.526  1.00  0.93           O  
ATOM   5545  CB  VAL A 332      10.217 -37.185 -11.399  1.00  0.93           C  
ATOM   5546  CG1 VAL A 332       9.237 -37.772 -10.349  1.00  0.93           C  
ATOM   5547  CG2 VAL A 332      11.649 -37.562 -11.088  1.00  0.93           C  
ATOM   5548  H   VAL A 332      10.783 -36.240 -13.980  1.00  0.93           H  
ATOM   5549  HA  VAL A 332       9.889 -38.821 -12.755  1.00  0.93           H  
ATOM   5550  HB  VAL A 332      10.115 -36.100 -11.386  1.00  0.93           H  
ATOM   5551 1HG1 VAL A 332       9.473 -37.438  -9.362  1.00  0.93           H  
ATOM   5552 2HG1 VAL A 332       8.215 -37.483 -10.580  1.00  0.93           H  
ATOM   5553 3HG1 VAL A 332       9.318 -38.859 -10.366  1.00  0.93           H  
ATOM   5554 1HG2 VAL A 332      11.922 -37.183 -10.103  1.00  0.93           H  
ATOM   5555 2HG2 VAL A 332      11.745 -38.650 -11.096  1.00  0.93           H  
ATOM   5556 3HG2 VAL A 332      12.313 -37.134 -11.837  1.00  0.93           H  
ATOM   5557  N   LYS A 333       7.481 -38.244 -13.020  1.00  0.87           N  
ATOM   5558  CA  LYS A 333       6.094 -37.972 -13.373  1.00  0.87           C  
ATOM   5559  C   LYS A 333       5.525 -36.841 -12.532  1.00  0.87           C  
ATOM   5560  O   LYS A 333       5.822 -36.742 -11.338  1.00  0.87           O  
ATOM   5561  CB  LYS A 333       5.264 -39.224 -13.159  1.00  0.87           C  
ATOM   5562  CG  LYS A 333       5.628 -40.379 -14.082  1.00  0.87           C  
ATOM   5563  CD  LYS A 333       4.728 -41.578 -13.843  1.00  0.87           C  
ATOM   5564  CE  LYS A 333       5.193 -42.803 -14.623  1.00  0.87           C  
ATOM   5565  NZ  LYS A 333       4.286 -43.961 -14.408  1.00  0.87           N  
ATOM   5566  H   LYS A 333       7.735 -39.162 -12.682  1.00  0.87           H  
ATOM   5567  HA  LYS A 333       6.047 -37.676 -14.422  1.00  0.87           H  
ATOM   5568 1HB  LYS A 333       5.413 -39.571 -12.141  1.00  0.87           H  
ATOM   5569 2HB  LYS A 333       4.203 -38.996 -13.279  1.00  0.87           H  
ATOM   5570 1HG  LYS A 333       5.532 -40.060 -15.120  1.00  0.87           H  
ATOM   5571 2HG  LYS A 333       6.663 -40.670 -13.900  1.00  0.87           H  
ATOM   5572 1HD  LYS A 333       4.728 -41.825 -12.779  1.00  0.87           H  
ATOM   5573 2HD  LYS A 333       3.711 -41.338 -14.141  1.00  0.87           H  
ATOM   5574 1HE  LYS A 333       5.246 -42.578 -15.686  1.00  0.87           H  
ATOM   5575 2HE  LYS A 333       6.187 -43.073 -14.268  1.00  0.87           H  
ATOM   5576 1HZ  LYS A 333       4.625 -44.770 -14.902  1.00  0.87           H  
ATOM   5577 2HZ  LYS A 333       4.227 -44.168 -13.391  1.00  0.87           H  
ATOM   5578 3HZ  LYS A 333       3.365 -43.733 -14.740  1.00  0.87           H  
ATOM   5579  N   MET A 334       4.739 -35.971 -13.167  1.00  0.81           N  
ATOM   5580  CA  MET A 334       4.137 -34.858 -12.450  1.00  0.81           C  
ATOM   5581  C   MET A 334       2.654 -34.722 -12.758  1.00  0.81           C  
ATOM   5582  O   MET A 334       2.217 -34.981 -13.876  1.00  0.81           O  
ATOM   5583  CB  MET A 334       4.915 -33.572 -12.765  1.00  0.81           C  
ATOM   5584  CG  MET A 334       6.364 -33.674 -12.272  1.00  0.81           C  
ATOM   5585  SD  MET A 334       7.388 -32.257 -12.467  1.00  0.81           S  
ATOM   5586  CE  MET A 334       8.644 -32.548 -11.255  1.00  0.81           C  
ATOM   5587  H   MET A 334       4.551 -36.092 -14.150  1.00  0.81           H  
ATOM   5588  HA  MET A 334       4.226 -35.056 -11.387  1.00  0.81           H  
ATOM   5589 1HB  MET A 334       4.916 -33.384 -13.837  1.00  0.81           H  
ATOM   5590 2HB  MET A 334       4.438 -32.722 -12.270  1.00  0.81           H  
ATOM   5591 1HG  MET A 334       6.396 -34.015 -11.278  1.00  0.81           H  
ATOM   5592 2HG  MET A 334       6.818 -34.426 -12.860  1.00  0.81           H  
ATOM   5593 1HE  MET A 334       9.375 -31.755 -11.305  1.00  0.81           H  
ATOM   5594 2HE  MET A 334       8.204 -32.548 -10.286  1.00  0.81           H  
ATOM   5595 3HE  MET A 334       9.123 -33.512 -11.438  1.00  0.81           H  
ATOM   5596  N   LEU A 335       1.900 -34.314 -11.748  1.00  0.79           N  
ATOM   5597  CA  LEU A 335       0.459 -34.106 -11.813  1.00  0.79           C  
ATOM   5598  C   LEU A 335       0.084 -32.683 -11.398  1.00  0.79           C  
ATOM   5599  O   LEU A 335       0.322 -32.293 -10.247  1.00  0.79           O  
ATOM   5600  CB  LEU A 335      -0.202 -35.120 -10.872  1.00  0.79           C  
ATOM   5601  CG  LEU A 335      -1.730 -35.276 -10.893  1.00  0.79           C  
ATOM   5602  CD1 LEU A 335      -2.082 -36.593 -10.248  1.00  0.79           C  
ATOM   5603  CD2 LEU A 335      -2.384 -34.154 -10.125  1.00  0.79           C  
ATOM   5604  H   LEU A 335       2.369 -34.144 -10.861  1.00  0.79           H  
ATOM   5605  HA  LEU A 335       0.124 -34.271 -12.839  1.00  0.79           H  
ATOM   5606 1HB  LEU A 335       0.219 -36.094 -11.079  1.00  0.79           H  
ATOM   5607 2HB  LEU A 335       0.079 -34.871  -9.899  1.00  0.79           H  
ATOM   5608  HG  LEU A 335      -2.091 -35.277 -11.927  1.00  0.79           H  
ATOM   5609 1HD1 LEU A 335      -3.156 -36.714 -10.243  1.00  0.79           H  
ATOM   5610 2HD1 LEU A 335      -1.618 -37.416 -10.793  1.00  0.79           H  
ATOM   5611 3HD1 LEU A 335      -1.719 -36.585  -9.231  1.00  0.79           H  
ATOM   5612 1HD2 LEU A 335      -3.465 -34.289 -10.140  1.00  0.79           H  
ATOM   5613 2HD2 LEU A 335      -2.032 -34.163  -9.094  1.00  0.79           H  
ATOM   5614 3HD2 LEU A 335      -2.136 -33.209 -10.581  1.00  0.79           H  
ATOM   5615  N   ILE A 336      -0.493 -31.916 -12.317  1.00  0.79           N  
ATOM   5616  CA  ILE A 336      -0.854 -30.544 -11.989  1.00  0.79           C  
ATOM   5617  C   ILE A 336      -2.364 -30.491 -11.728  1.00  0.79           C  
ATOM   5618  O   ILE A 336      -3.151 -30.942 -12.562  1.00  0.79           O  
ATOM   5619  CB  ILE A 336      -0.479 -29.598 -13.148  1.00  0.79           C  
ATOM   5620  CG1 ILE A 336       0.990 -29.856 -13.564  1.00  0.79           C  
ATOM   5621  CG2 ILE A 336      -0.645 -28.121 -12.685  1.00  0.79           C  
ATOM   5622  CD1 ILE A 336       1.998 -29.665 -12.456  1.00  0.79           C  
ATOM   5623  H   ILE A 336      -0.651 -32.282 -13.259  1.00  0.79           H  
ATOM   5624  HA  ILE A 336      -0.331 -30.230 -11.085  1.00  0.79           H  
ATOM   5625  HB  ILE A 336      -1.112 -29.797 -14.007  1.00  0.79           H  
ATOM   5626 1HG1 ILE A 336       1.065 -30.886 -13.927  1.00  0.79           H  
ATOM   5627 2HG1 ILE A 336       1.243 -29.186 -14.383  1.00  0.79           H  
ATOM   5628 1HG2 ILE A 336      -0.379 -27.445 -13.496  1.00  0.79           H  
ATOM   5629 2HG2 ILE A 336      -1.669 -27.942 -12.390  1.00  0.79           H  
ATOM   5630 3HG2 ILE A 336       0.009 -27.933 -11.826  1.00  0.79           H  
ATOM   5631 1HD1 ILE A 336       3.002 -29.872 -12.808  1.00  0.79           H  
ATOM   5632 2HD1 ILE A 336       1.944 -28.638 -12.118  1.00  0.79           H  
ATOM   5633 3HD1 ILE A 336       1.774 -30.334 -11.632  1.00  0.79           H  
ATOM   5634  N   ILE A 337      -2.767 -29.965 -10.583  1.00  0.83           N  
ATOM   5635  CA  ILE A 337      -4.179 -29.881 -10.217  1.00  0.83           C  
ATOM   5636  C   ILE A 337      -4.611 -28.446 -10.469  1.00  0.83           C  
ATOM   5637  O   ILE A 337      -4.016 -27.530  -9.903  1.00  0.83           O  
ATOM   5638  CB  ILE A 337      -4.381 -30.216  -8.734  1.00  0.83           C  
ATOM   5639  CG1 ILE A 337      -3.843 -31.586  -8.425  1.00  0.83           C  
ATOM   5640  CG2 ILE A 337      -5.848 -30.175  -8.429  1.00  0.83           C  
ATOM   5641  CD1 ILE A 337      -3.756 -31.888  -6.952  1.00  0.83           C  
ATOM   5642  H   ILE A 337      -2.069 -29.616  -9.929  1.00  0.83           H  
ATOM   5643  HA  ILE A 337      -4.770 -30.552 -10.843  1.00  0.83           H  
ATOM   5644  HB  ILE A 337      -3.852 -29.505  -8.115  1.00  0.83           H  
ATOM   5645 1HG1 ILE A 337      -4.472 -32.320  -8.907  1.00  0.83           H  
ATOM   5646 2HG1 ILE A 337      -2.838 -31.661  -8.835  1.00  0.83           H  
ATOM   5647 1HG2 ILE A 337      -5.989 -30.413  -7.403  1.00  0.83           H  
ATOM   5648 2HG2 ILE A 337      -6.242 -29.180  -8.632  1.00  0.83           H  
ATOM   5649 3HG2 ILE A 337      -6.366 -30.906  -9.055  1.00  0.83           H  
ATOM   5650 1HD1 ILE A 337      -3.348 -32.881  -6.820  1.00  0.83           H  
ATOM   5651 2HD1 ILE A 337      -3.104 -31.171  -6.483  1.00  0.83           H  
ATOM   5652 3HD1 ILE A 337      -4.735 -31.834  -6.502  1.00  0.83           H  
ATOM   5653  N   VAL A 338      -5.600 -28.226 -11.328  1.00  0.90           N  
ATOM   5654  CA  VAL A 338      -5.917 -26.864 -11.731  1.00  0.90           C  
ATOM   5655  C   VAL A 338      -7.332 -26.361 -11.472  1.00  0.90           C  
ATOM   5656  O   VAL A 338      -8.333 -26.999 -11.825  1.00  0.90           O  
ATOM   5657  CB  VAL A 338      -5.609 -26.710 -13.233  1.00  0.90           C  
ATOM   5658  CG1 VAL A 338      -5.921 -25.302 -13.680  1.00  0.90           C  
ATOM   5659  CG2 VAL A 338      -4.175 -27.069 -13.505  1.00  0.90           C  
ATOM   5660  H   VAL A 338      -6.087 -29.010 -11.745  1.00  0.90           H  
ATOM   5661  HA  VAL A 338      -5.269 -26.201 -11.183  1.00  0.90           H  
ATOM   5662  HB  VAL A 338      -6.241 -27.387 -13.798  1.00  0.90           H  
ATOM   5663 1HG1 VAL A 338      -5.705 -25.220 -14.703  1.00  0.90           H  
ATOM   5664 2HG1 VAL A 338      -6.967 -25.075 -13.518  1.00  0.90           H  
ATOM   5665 3HG1 VAL A 338      -5.303 -24.593 -13.123  1.00  0.90           H  
ATOM   5666 1HG2 VAL A 338      -3.991 -26.973 -14.551  1.00  0.90           H  
ATOM   5667 2HG2 VAL A 338      -3.517 -26.408 -12.967  1.00  0.90           H  
ATOM   5668 3HG2 VAL A 338      -3.989 -28.099 -13.204  1.00  0.90           H  
ATOM   5669  N   ASN A 339      -7.393 -25.151 -10.912  1.00  1.01           N  
ATOM   5670  CA  ASN A 339      -8.647 -24.457 -10.661  1.00  1.01           C  
ATOM   5671  C   ASN A 339      -9.235 -23.918 -11.975  1.00  1.01           C  
ATOM   5672  O   ASN A 339      -8.771 -22.919 -12.544  1.00  1.01           O  
ATOM   5673  CB  ASN A 339      -8.412 -23.339  -9.664  1.00  1.01           C  
ATOM   5674  CG  ASN A 339      -9.646 -22.611  -9.275  1.00  1.01           C  
ATOM   5675  OD1 ASN A 339     -10.624 -22.549 -10.020  1.00  1.01           O  
ATOM   5676  ND2 ASN A 339      -9.634 -22.036  -8.093  1.00  1.01           N  
ATOM   5677  H   ASN A 339      -6.525 -24.707 -10.595  1.00  1.01           H  
ATOM   5678  HA  ASN A 339      -9.363 -25.167 -10.240  1.00  1.01           H  
ATOM   5679 1HB  ASN A 339      -7.947 -23.749  -8.765  1.00  1.01           H  
ATOM   5680 2HB  ASN A 339      -7.705 -22.622 -10.093  1.00  1.01           H  
ATOM   5681 1HD2 ASN A 339     -10.440 -21.530  -7.777  1.00  1.01           H  
ATOM   5682 2HD2 ASN A 339      -8.825 -22.106  -7.510  1.00  1.01           H  
ATOM   5683  N   ASP A 340     -10.265 -24.607 -12.443  1.00  1.15           N  
ATOM   5684  CA  ASP A 340     -10.958 -24.395 -13.709  1.00  1.15           C  
ATOM   5685  C   ASP A 340     -11.730 -23.075 -13.743  1.00  1.15           C  
ATOM   5686  O   ASP A 340     -12.167 -22.641 -14.807  1.00  1.15           O  
ATOM   5687  CB  ASP A 340     -11.913 -25.567 -13.959  1.00  1.15           C  
ATOM   5688  CG  ASP A 340     -12.377 -25.756 -15.381  1.00  1.15           C  
ATOM   5689  OD1 ASP A 340     -11.554 -25.914 -16.242  1.00  1.15           O  
ATOM   5690  OD2 ASP A 340     -13.583 -25.751 -15.610  1.00  1.15           O  
ATOM   5691  H   ASP A 340     -10.592 -25.369 -11.860  1.00  1.15           H  
ATOM   5692  HA  ASP A 340     -10.211 -24.377 -14.504  1.00  1.15           H  
ATOM   5693 1HB  ASP A 340     -11.424 -26.485 -13.642  1.00  1.15           H  
ATOM   5694 2HB  ASP A 340     -12.785 -25.441 -13.340  1.00  1.15           H  
ATOM   5695  N   GLU A 341     -11.926 -22.451 -12.575  1.00  1.31           N  
ATOM   5696  CA  GLU A 341     -12.614 -21.167 -12.493  1.00  1.31           C  
ATOM   5697  C   GLU A 341     -11.719 -20.111 -13.131  1.00  1.31           C  
ATOM   5698  O   GLU A 341     -12.188 -19.109 -13.688  1.00  1.31           O  
ATOM   5699  CB  GLU A 341     -12.905 -20.767 -11.043  1.00  1.31           C  
ATOM   5700  CG  GLU A 341     -13.821 -19.555 -10.860  1.00  1.31           C  
ATOM   5701  CD  GLU A 341     -15.255 -19.806 -11.307  1.00  1.31           C  
ATOM   5702  OE1 GLU A 341     -15.637 -20.960 -11.406  1.00  1.31           O  
ATOM   5703  OE2 GLU A 341     -15.964 -18.852 -11.537  1.00  1.31           O  
ATOM   5704  H   GLU A 341     -11.538 -22.839 -11.713  1.00  1.31           H  
ATOM   5705  HA  GLU A 341     -13.549 -21.225 -13.050  1.00  1.31           H  
ATOM   5706 1HB  GLU A 341     -13.348 -21.606 -10.515  1.00  1.31           H  
ATOM   5707 2HB  GLU A 341     -11.973 -20.520 -10.545  1.00  1.31           H  
ATOM   5708 1HG  GLU A 341     -13.824 -19.276  -9.807  1.00  1.31           H  
ATOM   5709 2HG  GLU A 341     -13.406 -18.722 -11.426  1.00  1.31           H  
ATOM   5710  N   LEU A 342     -10.406 -20.308 -12.969  1.00  1.48           N  
ATOM   5711  CA  LEU A 342      -9.425 -19.357 -13.441  1.00  1.48           C  
ATOM   5712  C   LEU A 342      -8.894 -19.787 -14.812  1.00  1.48           C  
ATOM   5713  O   LEU A 342      -8.710 -18.949 -15.705  1.00  1.48           O  
ATOM   5714  CB  LEU A 342      -8.344 -19.226 -12.373  1.00  1.48           C  
ATOM   5715  CG  LEU A 342      -8.918 -18.721 -11.012  1.00  1.48           C  
ATOM   5716  CD1 LEU A 342      -7.840 -18.685  -9.961  1.00  1.48           C  
ATOM   5717  CD2 LEU A 342      -9.544 -17.354 -11.217  1.00  1.48           C  
ATOM   5718  H   LEU A 342     -10.070 -21.168 -12.541  1.00  1.48           H  
ATOM   5719  HA  LEU A 342      -9.904 -18.388 -13.550  1.00  1.48           H  
ATOM   5720 1HB  LEU A 342      -7.882 -20.206 -12.209  1.00  1.48           H  
ATOM   5721 2HB  LEU A 342      -7.578 -18.531 -12.714  1.00  1.48           H  
ATOM   5722  HG  LEU A 342      -9.685 -19.417 -10.670  1.00  1.48           H  
ATOM   5723 1HD1 LEU A 342      -8.265 -18.349  -9.020  1.00  1.48           H  
ATOM   5724 2HD1 LEU A 342      -7.443 -19.686  -9.838  1.00  1.48           H  
ATOM   5725 3HD1 LEU A 342      -7.051 -18.006 -10.266  1.00  1.48           H  
ATOM   5726 1HD2 LEU A 342      -9.971 -17.007 -10.281  1.00  1.48           H  
ATOM   5727 2HD2 LEU A 342      -8.785 -16.649 -11.556  1.00  1.48           H  
ATOM   5728 3HD2 LEU A 342     -10.333 -17.432 -11.963  1.00  1.48           H  
ATOM   5729  N   LEU A 343      -8.734 -21.102 -15.032  1.00  1.65           N  
ATOM   5730  CA  LEU A 343      -8.264 -21.545 -16.347  1.00  1.65           C  
ATOM   5731  C   LEU A 343      -9.441 -21.526 -17.316  1.00  1.65           C  
ATOM   5732  O   LEU A 343      -9.998 -22.554 -17.691  1.00  1.65           O  
ATOM   5733  CB  LEU A 343      -7.667 -22.959 -16.302  1.00  1.65           C  
ATOM   5734  CG  LEU A 343      -7.028 -23.421 -17.636  1.00  1.65           C  
ATOM   5735  CD1 LEU A 343      -5.893 -22.474 -17.976  1.00  1.65           C  
ATOM   5736  CD2 LEU A 343      -6.532 -24.868 -17.527  1.00  1.65           C  
ATOM   5737  H   LEU A 343      -8.890 -21.773 -14.280  1.00  1.65           H  
ATOM   5738  HA  LEU A 343      -7.500 -20.852 -16.699  1.00  1.65           H  
ATOM   5739 1HB  LEU A 343      -6.899 -22.987 -15.530  1.00  1.65           H  
ATOM   5740 2HB  LEU A 343      -8.453 -23.667 -16.038  1.00  1.65           H  
ATOM   5741  HG  LEU A 343      -7.769 -23.366 -18.433  1.00  1.65           H  
ATOM   5742 1HD1 LEU A 343      -5.443 -22.775 -18.908  1.00  1.65           H  
ATOM   5743 2HD1 LEU A 343      -6.286 -21.462 -18.068  1.00  1.65           H  
ATOM   5744 3HD1 LEU A 343      -5.149 -22.492 -17.188  1.00  1.65           H  
ATOM   5745 1HD2 LEU A 343      -6.101 -25.166 -18.454  1.00  1.65           H  
ATOM   5746 2HD2 LEU A 343      -5.795 -24.944 -16.774  1.00  1.65           H  
ATOM   5747 3HD2 LEU A 343      -7.368 -25.532 -17.288  1.00  1.65           H  
ATOM   5748  N   ALA A 344      -9.751 -20.329 -17.785  1.00  1.82           N  
ATOM   5749  CA  ALA A 344     -10.930 -20.033 -18.598  1.00  1.82           C  
ATOM   5750  C   ALA A 344     -11.033 -20.846 -19.881  1.00  1.82           C  
ATOM   5751  O   ALA A 344     -12.134 -21.169 -20.325  1.00  1.82           O  
ATOM   5752  CB  ALA A 344     -10.931 -18.559 -18.954  1.00  1.82           C  
ATOM   5753  H   ALA A 344      -9.189 -19.561 -17.421  1.00  1.82           H  
ATOM   5754  HA  ALA A 344     -11.808 -20.256 -17.990  1.00  1.82           H  
ATOM   5755 1HB  ALA A 344     -11.833 -18.323 -19.516  1.00  1.82           H  
ATOM   5756 2HB  ALA A 344     -10.901 -17.965 -18.041  1.00  1.82           H  
ATOM   5757 3HB  ALA A 344     -10.055 -18.334 -19.565  1.00  1.82           H  
ATOM   5758  N   ASP A 345      -9.897 -21.187 -20.473  1.00  1.97           N  
ATOM   5759  CA  ASP A 345      -9.902 -21.906 -21.740  1.00  1.97           C  
ATOM   5760  C   ASP A 345      -9.894 -23.431 -21.582  1.00  1.97           C  
ATOM   5761  O   ASP A 345      -9.773 -24.160 -22.569  1.00  1.97           O  
ATOM   5762  CB  ASP A 345      -8.743 -21.442 -22.609  1.00  1.97           C  
ATOM   5763  CG  ASP A 345      -8.912 -19.972 -23.044  1.00  1.97           C  
ATOM   5764  OD1 ASP A 345     -10.017 -19.496 -23.031  1.00  1.97           O  
ATOM   5765  OD2 ASP A 345      -7.938 -19.353 -23.413  1.00  1.97           O  
ATOM   5766  H   ASP A 345      -9.025 -20.921 -20.041  1.00  1.97           H  
ATOM   5767  HA  ASP A 345     -10.820 -21.644 -22.266  1.00  1.97           H  
ATOM   5768 1HB  ASP A 345      -7.826 -21.546 -22.050  1.00  1.97           H  
ATOM   5769 2HB  ASP A 345      -8.672 -22.074 -23.494  1.00  1.97           H  
ATOM   5770  N   LYS A 346      -9.988 -23.916 -20.337  1.00  2.08           N  
ATOM   5771  CA  LYS A 346     -10.090 -25.341 -19.960  1.00  2.08           C  
ATOM   5772  C   LYS A 346      -8.861 -26.227 -20.217  1.00  2.08           C  
ATOM   5773  O   LYS A 346      -8.382 -26.922 -19.329  1.00  2.08           O  
ATOM   5774  CB  LYS A 346     -11.277 -25.990 -20.692  1.00  2.08           C  
ATOM   5775  CG  LYS A 346     -12.631 -25.304 -20.466  1.00  2.08           C  
ATOM   5776  CD  LYS A 346     -13.026 -25.305 -19.015  1.00  2.08           C  
ATOM   5777  CE  LYS A 346     -14.409 -24.705 -18.802  1.00  2.08           C  
ATOM   5778  NZ  LYS A 346     -14.741 -24.624 -17.362  1.00  2.08           N  
ATOM   5779  H   LYS A 346     -10.051 -23.256 -19.559  1.00  2.08           H  
ATOM   5780  HA  LYS A 346     -10.291 -25.371 -18.884  1.00  2.08           H  
ATOM   5781 1HB  LYS A 346     -11.094 -26.040 -21.759  1.00  2.08           H  
ATOM   5782 2HB  LYS A 346     -11.381 -27.017 -20.340  1.00  2.08           H  
ATOM   5783 1HG  LYS A 346     -12.585 -24.270 -20.808  1.00  2.08           H  
ATOM   5784 2HG  LYS A 346     -13.398 -25.821 -21.037  1.00  2.08           H  
ATOM   5785 1HD  LYS A 346     -13.010 -26.319 -18.611  1.00  2.08           H  
ATOM   5786 2HD  LYS A 346     -12.304 -24.705 -18.446  1.00  2.08           H  
ATOM   5787 1HE  LYS A 346     -14.439 -23.704 -19.230  1.00  2.08           H  
ATOM   5788 2HE  LYS A 346     -15.149 -25.328 -19.300  1.00  2.08           H  
ATOM   5789 1HZ  LYS A 346     -15.648 -24.235 -17.219  1.00  2.08           H  
ATOM   5790 2HZ  LYS A 346     -14.698 -25.557 -16.928  1.00  2.08           H  
ATOM   5791 3HZ  LYS A 346     -14.048 -24.054 -16.883  1.00  2.08           H  
ATOM   5792  N   LEU A 347      -8.379 -26.234 -21.457  1.00  2.13           N  
ATOM   5793  CA  LEU A 347      -7.257 -27.070 -21.906  1.00  2.13           C  
ATOM   5794  C   LEU A 347      -7.484 -28.560 -21.649  1.00  2.13           C  
ATOM   5795  O   LEU A 347      -6.549 -29.294 -21.321  1.00  2.13           O  
ATOM   5796  CB  LEU A 347      -5.958 -26.639 -21.227  1.00  2.13           C  
ATOM   5797  CG  LEU A 347      -5.352 -25.366 -21.784  1.00  2.13           C  
ATOM   5798  CD1 LEU A 347      -6.343 -24.242 -21.597  1.00  2.13           C  
ATOM   5799  CD2 LEU A 347      -4.081 -25.073 -21.062  1.00  2.13           C  
ATOM   5800  H   LEU A 347      -8.830 -25.613 -22.121  1.00  2.13           H  
ATOM   5801  HA  LEU A 347      -7.143 -26.927 -22.981  1.00  2.13           H  
ATOM   5802 1HB  LEU A 347      -6.117 -26.521 -20.177  1.00  2.13           H  
ATOM   5803 2HB  LEU A 347      -5.225 -27.435 -21.364  1.00  2.13           H  
ATOM   5804  HG  LEU A 347      -5.149 -25.480 -22.848  1.00  2.13           H  
ATOM   5805 1HD1 LEU A 347      -5.940 -23.341 -21.975  1.00  2.13           H  
ATOM   5806 2HD1 LEU A 347      -7.250 -24.483 -22.137  1.00  2.13           H  
ATOM   5807 3HD1 LEU A 347      -6.569 -24.118 -20.552  1.00  2.13           H  
ATOM   5808 1HD2 LEU A 347      -3.630 -24.165 -21.438  1.00  2.13           H  
ATOM   5809 2HD2 LEU A 347      -4.310 -24.955 -20.013  1.00  2.13           H  
ATOM   5810 3HD2 LEU A 347      -3.384 -25.899 -21.200  1.00  2.13           H  
ATOM   5811  N   GLY A 348      -8.717 -29.013 -21.907  1.00  2.08           N  
ATOM   5812  CA  GLY A 348      -9.147 -30.410 -21.750  1.00  2.08           C  
ATOM   5813  C   GLY A 348      -8.387 -31.386 -22.654  1.00  2.08           C  
ATOM   5814  O   GLY A 348      -8.462 -32.600 -22.478  1.00  2.08           O  
ATOM   5815  H   GLY A 348      -9.407 -28.332 -22.187  1.00  2.08           H  
ATOM   5816 1HA  GLY A 348      -9.014 -30.708 -20.709  1.00  2.08           H  
ATOM   5817 2HA  GLY A 348     -10.213 -30.480 -21.960  1.00  2.08           H  
ATOM   5818  N   LYS A 349      -7.663 -30.842 -23.632  1.00  1.94           N  
ATOM   5819  CA  LYS A 349      -6.835 -31.602 -24.555  1.00  1.94           C  
ATOM   5820  C   LYS A 349      -5.714 -32.331 -23.813  1.00  1.94           C  
ATOM   5821  O   LYS A 349      -5.180 -33.329 -24.302  1.00  1.94           O  
ATOM   5822  CB  LYS A 349      -6.218 -30.670 -25.596  1.00  1.94           C  
ATOM   5823  CG  LYS A 349      -7.211 -30.072 -26.587  1.00  1.94           C  
ATOM   5824  CD  LYS A 349      -6.514 -29.142 -27.578  1.00  1.94           C  
ATOM   5825  CE  LYS A 349      -7.500 -28.542 -28.572  1.00  1.94           C  
ATOM   5826  NZ  LYS A 349      -6.831 -27.601 -29.515  1.00  1.94           N  
ATOM   5827  H   LYS A 349      -7.674 -29.840 -23.716  1.00  1.94           H  
ATOM   5828  HA  LYS A 349      -7.456 -32.347 -25.053  1.00  1.94           H  
ATOM   5829 1HB  LYS A 349      -5.714 -29.848 -25.084  1.00  1.94           H  
ATOM   5830 2HB  LYS A 349      -5.461 -31.212 -26.160  1.00  1.94           H  
ATOM   5831 1HG  LYS A 349      -7.707 -30.873 -27.135  1.00  1.94           H  
ATOM   5832 2HG  LYS A 349      -7.966 -29.508 -26.041  1.00  1.94           H  
ATOM   5833 1HD  LYS A 349      -6.022 -28.334 -27.036  1.00  1.94           H  
ATOM   5834 2HD  LYS A 349      -5.755 -29.700 -28.127  1.00  1.94           H  
ATOM   5835 1HE  LYS A 349      -7.964 -29.345 -29.143  1.00  1.94           H  
ATOM   5836 2HE  LYS A 349      -8.274 -28.003 -28.025  1.00  1.94           H  
ATOM   5837 1HZ  LYS A 349      -7.515 -27.223 -30.157  1.00  1.94           H  
ATOM   5838 2HZ  LYS A 349      -6.407 -26.846 -28.994  1.00  1.94           H  
ATOM   5839 3HZ  LYS A 349      -6.119 -28.092 -30.035  1.00  1.94           H  
ATOM   5840  N   ILE A 350      -5.332 -31.804 -22.649  1.00  1.74           N  
ATOM   5841  CA  ILE A 350      -4.271 -32.397 -21.859  1.00  1.74           C  
ATOM   5842  C   ILE A 350      -4.904 -33.238 -20.763  1.00  1.74           C  
ATOM   5843  O   ILE A 350      -5.728 -32.746 -19.998  1.00  1.74           O  
ATOM   5844  CB  ILE A 350      -3.395 -31.312 -21.230  1.00  1.74           C  
ATOM   5845  CG1 ILE A 350      -2.899 -30.374 -22.325  1.00  1.74           C  
ATOM   5846  CG2 ILE A 350      -2.212 -31.975 -20.478  1.00  1.74           C  
ATOM   5847  CD1 ILE A 350      -2.081 -31.063 -23.383  1.00  1.74           C  
ATOM   5848  H   ILE A 350      -5.809 -30.980 -22.282  1.00  1.74           H  
ATOM   5849  HA  ILE A 350      -3.662 -33.037 -22.492  1.00  1.74           H  
ATOM   5850  HB  ILE A 350      -3.996 -30.721 -20.543  1.00  1.74           H  
ATOM   5851 1HG1 ILE A 350      -3.767 -29.917 -22.805  1.00  1.74           H  
ATOM   5852 2HG1 ILE A 350      -2.316 -29.590 -21.883  1.00  1.74           H  
ATOM   5853 1HG2 ILE A 350      -1.597 -31.223 -20.019  1.00  1.74           H  
ATOM   5854 2HG2 ILE A 350      -2.581 -32.634 -19.713  1.00  1.74           H  
ATOM   5855 3HG2 ILE A 350      -1.614 -32.552 -21.182  1.00  1.74           H  
ATOM   5856 1HD1 ILE A 350      -1.772 -30.338 -24.136  1.00  1.74           H  
ATOM   5857 2HD1 ILE A 350      -1.199 -31.510 -22.925  1.00  1.74           H  
ATOM   5858 3HD1 ILE A 350      -2.679 -31.843 -23.855  1.00  1.74           H  
ATOM   5859  N   HIS A 351      -4.530 -34.512 -20.693  1.00  1.49           N  
ATOM   5860  CA  HIS A 351      -5.128 -35.400 -19.699  1.00  1.49           C  
ATOM   5861  C   HIS A 351      -4.141 -36.071 -18.737  1.00  1.49           C  
ATOM   5862  O   HIS A 351      -4.263 -35.954 -17.518  1.00  1.49           O  
ATOM   5863  CB  HIS A 351      -5.930 -36.492 -20.418  1.00  1.49           C  
ATOM   5864  CG  HIS A 351      -6.658 -37.434 -19.505  1.00  1.49           C  
ATOM   5865  ND1 HIS A 351      -7.722 -37.038 -18.716  1.00  1.49           N  
ATOM   5866  CD2 HIS A 351      -6.463 -38.749 -19.254  1.00  1.49           C  
ATOM   5867  CE1 HIS A 351      -8.160 -38.071 -18.014  1.00  1.49           C  
ATOM   5868  NE2 HIS A 351      -7.408 -39.135 -18.312  1.00  1.49           N  
ATOM   5869  H   HIS A 351      -3.853 -34.860 -21.354  1.00  1.49           H  
ATOM   5870  HA  HIS A 351      -5.824 -34.826 -19.086  1.00  1.49           H  
ATOM   5871 1HB  HIS A 351      -6.663 -36.023 -21.077  1.00  1.49           H  
ATOM   5872 2HB  HIS A 351      -5.258 -37.082 -21.044  1.00  1.49           H  
ATOM   5873  HD1 HIS A 351      -8.107 -36.113 -18.662  1.00  1.49           H  
ATOM   5874  HD2 HIS A 351      -5.736 -39.472 -19.640  1.00  1.49           H  
ATOM   5875  HE1 HIS A 351      -9.000 -37.953 -17.321  1.00  1.49           H  
ATOM   5876  N   ASP A 352      -3.133 -36.749 -19.273  1.00  1.27           N  
ATOM   5877  CA  ASP A 352      -2.279 -37.620 -18.457  1.00  1.27           C  
ATOM   5878  C   ASP A 352      -1.592 -36.971 -17.257  1.00  1.27           C  
ATOM   5879  O   ASP A 352      -1.349 -37.639 -16.254  1.00  1.27           O  
ATOM   5880  CB  ASP A 352      -1.197 -38.243 -19.337  1.00  1.27           C  
ATOM   5881  CG  ASP A 352      -1.744 -39.293 -20.299  1.00  1.27           C  
ATOM   5882  OD1 ASP A 352      -2.869 -39.706 -20.124  1.00  1.27           O  
ATOM   5883  OD2 ASP A 352      -1.037 -39.664 -21.202  1.00  1.27           O  
ATOM   5884  H   ASP A 352      -3.014 -36.750 -20.273  1.00  1.27           H  
ATOM   5885  HA  ASP A 352      -2.909 -38.423 -18.076  1.00  1.27           H  
ATOM   5886 1HB  ASP A 352      -0.705 -37.460 -19.914  1.00  1.27           H  
ATOM   5887 2HB  ASP A 352      -0.439 -38.703 -18.703  1.00  1.27           H  
ATOM   5888  N   VAL A 353      -1.256 -35.695 -17.369  1.00  1.09           N  
ATOM   5889  CA  VAL A 353      -0.535 -34.990 -16.318  1.00  1.09           C  
ATOM   5890  C   VAL A 353      -1.298 -33.832 -15.697  1.00  1.09           C  
ATOM   5891  O   VAL A 353      -0.693 -32.994 -15.020  1.00  1.09           O  
ATOM   5892  CB  VAL A 353       0.772 -34.442 -16.883  1.00  1.09           C  
ATOM   5893  CG1 VAL A 353       1.667 -35.589 -17.321  1.00  1.09           C  
ATOM   5894  CG2 VAL A 353       0.442 -33.531 -18.051  1.00  1.09           C  
ATOM   5895  H   VAL A 353      -1.508 -35.202 -18.210  1.00  1.09           H  
ATOM   5896  HA  VAL A 353      -0.298 -35.702 -15.529  1.00  1.09           H  
ATOM   5897  HB  VAL A 353       1.299 -33.883 -16.107  1.00  1.09           H  
ATOM   5898 1HG1 VAL A 353       2.601 -35.192 -17.716  1.00  1.09           H  
ATOM   5899 2HG1 VAL A 353       1.876 -36.224 -16.455  1.00  1.09           H  
ATOM   5900 3HG1 VAL A 353       1.171 -36.173 -18.090  1.00  1.09           H  
ATOM   5901 1HG2 VAL A 353       1.364 -33.127 -18.463  1.00  1.09           H  
ATOM   5902 2HG2 VAL A 353      -0.084 -34.098 -18.819  1.00  1.09           H  
ATOM   5903 3HG2 VAL A 353      -0.194 -32.718 -17.704  1.00  1.09           H  
ATOM   5904  N   ILE A 354      -2.596 -33.722 -15.958  1.00  0.99           N  
ATOM   5905  CA  ILE A 354      -3.286 -32.561 -15.408  1.00  0.99           C  
ATOM   5906  C   ILE A 354      -4.721 -32.910 -15.022  1.00  0.99           C  
ATOM   5907  O   ILE A 354      -5.395 -33.656 -15.728  1.00  0.99           O  
ATOM   5908  CB  ILE A 354      -3.297 -31.454 -16.470  1.00  0.99           C  
ATOM   5909  CG1 ILE A 354      -3.751 -30.140 -15.933  1.00  0.99           C  
ATOM   5910  CG2 ILE A 354      -4.250 -31.869 -17.519  1.00  0.99           C  
ATOM   5911  CD1 ILE A 354      -3.489 -28.990 -16.909  1.00  0.99           C  
ATOM   5912  H   ILE A 354      -3.097 -34.433 -16.497  1.00  0.99           H  
ATOM   5913  HA  ILE A 354      -2.759 -32.222 -14.525  1.00  0.99           H  
ATOM   5914  HB  ILE A 354      -2.302 -31.330 -16.892  1.00  0.99           H  
ATOM   5915 1HG1 ILE A 354      -4.783 -30.210 -15.713  1.00  0.99           H  
ATOM   5916 2HG1 ILE A 354      -3.231 -29.931 -15.004  1.00  0.99           H  
ATOM   5917 1HG2 ILE A 354      -4.286 -31.119 -18.296  1.00  0.99           H  
ATOM   5918 2HG2 ILE A 354      -3.942 -32.820 -17.933  1.00  0.99           H  
ATOM   5919 3HG2 ILE A 354      -5.243 -31.976 -17.083  1.00  0.99           H  
ATOM   5920 1HD1 ILE A 354      -3.842 -28.066 -16.486  1.00  0.99           H  
ATOM   5921 2HD1 ILE A 354      -2.418 -28.918 -17.107  1.00  0.99           H  
ATOM   5922 3HD1 ILE A 354      -4.020 -29.179 -17.843  1.00  0.99           H  
ATOM   5923  N   VAL A 355      -5.202 -32.341 -13.926  1.00  0.96           N  
ATOM   5924  CA  VAL A 355      -6.569 -32.587 -13.490  1.00  0.96           C  
ATOM   5925  C   VAL A 355      -7.304 -31.257 -13.245  1.00  0.96           C  
ATOM   5926  O   VAL A 355      -6.796 -30.418 -12.511  1.00  0.96           O  
ATOM   5927  CB  VAL A 355      -6.544 -33.439 -12.195  1.00  0.96           C  
ATOM   5928  CG1 VAL A 355      -7.914 -33.694 -11.773  1.00  0.96           C  
ATOM   5929  CG2 VAL A 355      -5.795 -34.774 -12.411  1.00  0.96           C  
ATOM   5930  H   VAL A 355      -4.586 -31.741 -13.382  1.00  0.96           H  
ATOM   5931  HA  VAL A 355      -7.096 -33.140 -14.269  1.00  0.96           H  
ATOM   5932  HB  VAL A 355      -6.050 -32.872 -11.403  1.00  0.96           H  
ATOM   5933 1HG1 VAL A 355      -7.908 -34.279 -10.862  1.00  0.96           H  
ATOM   5934 2HG1 VAL A 355      -8.405 -32.757 -11.621  1.00  0.96           H  
ATOM   5935 3HG1 VAL A 355      -8.434 -34.248 -12.547  1.00  0.96           H  
ATOM   5936 1HG2 VAL A 355      -5.801 -35.349 -11.485  1.00  0.96           H  
ATOM   5937 2HG2 VAL A 355      -6.298 -35.348 -13.197  1.00  0.96           H  
ATOM   5938 3HG2 VAL A 355      -4.766 -34.583 -12.704  1.00  0.96           H  
ATOM   5939  N   MET A 356      -8.482 -31.061 -13.854  1.00  0.98           N  
ATOM   5940  CA  MET A 356      -9.249 -29.806 -13.684  1.00  0.98           C  
ATOM   5941  C   MET A 356     -10.517 -29.912 -12.822  1.00  0.98           C  
ATOM   5942  O   MET A 356     -11.251 -30.900 -12.891  1.00  0.98           O  
ATOM   5943  CB  MET A 356      -9.637 -29.215 -15.045  1.00  0.98           C  
ATOM   5944  CG  MET A 356      -8.591 -28.311 -15.724  1.00  0.98           C  
ATOM   5945  SD  MET A 356      -7.194 -29.172 -16.444  1.00  0.98           S  
ATOM   5946  CE  MET A 356      -7.861 -30.023 -17.870  1.00  0.98           C  
ATOM   5947  H   MET A 356      -8.855 -31.794 -14.443  1.00  0.98           H  
ATOM   5948  HA  MET A 356      -8.600 -29.085 -13.190  1.00  0.98           H  
ATOM   5949 1HB  MET A 356      -9.878 -30.018 -15.736  1.00  0.98           H  
ATOM   5950 2HB  MET A 356     -10.542 -28.610 -14.924  1.00  0.98           H  
ATOM   5951 1HG  MET A 356      -9.084 -27.734 -16.516  1.00  0.98           H  
ATOM   5952 2HG  MET A 356      -8.219 -27.598 -14.991  1.00  0.98           H  
ATOM   5953 1HE  MET A 356      -7.061 -30.573 -18.380  1.00  0.98           H  
ATOM   5954 2HE  MET A 356      -8.634 -30.719 -17.553  1.00  0.98           H  
ATOM   5955 3HE  MET A 356      -8.288 -29.298 -18.558  1.00  0.98           H  
ATOM   5956  N   ARG A 357     -10.788 -28.849 -12.052  1.00  1.03           N  
ATOM   5957  CA  ARG A 357     -12.013 -28.717 -11.235  1.00  1.03           C  
ATOM   5958  C   ARG A 357     -12.378 -27.256 -10.950  1.00  1.03           C  
ATOM   5959  O   ARG A 357     -11.503 -26.419 -10.775  1.00  1.03           O  
ATOM   5960  CB  ARG A 357     -11.876 -29.428  -9.909  1.00  1.03           C  
ATOM   5961  CG  ARG A 357     -13.120 -29.388  -9.018  1.00  1.03           C  
ATOM   5962  CD  ARG A 357     -12.968 -30.132  -7.774  1.00  1.03           C  
ATOM   5963  NE  ARG A 357     -13.965 -29.748  -6.825  1.00  1.03           N  
ATOM   5964  CZ  ARG A 357     -15.173 -30.306  -6.648  1.00  1.03           C  
ATOM   5965  NH1 ARG A 357     -15.553 -31.339  -7.372  1.00  1.03           N  
ATOM   5966  NH2 ARG A 357     -15.983 -29.803  -5.737  1.00  1.03           N  
ATOM   5967  H   ARG A 357     -10.083 -28.107 -12.025  1.00  1.03           H  
ATOM   5968  HA  ARG A 357     -12.836 -29.175 -11.785  1.00  1.03           H  
ATOM   5969 1HB  ARG A 357     -11.638 -30.449 -10.094  1.00  1.03           H  
ATOM   5970 2HB  ARG A 357     -11.063 -28.975  -9.348  1.00  1.03           H  
ATOM   5971 1HG  ARG A 357     -13.316 -28.403  -8.721  1.00  1.03           H  
ATOM   5972 2HG  ARG A 357     -13.974 -29.791  -9.559  1.00  1.03           H  
ATOM   5973 1HD  ARG A 357     -13.073 -31.181  -7.950  1.00  1.03           H  
ATOM   5974 2HD  ARG A 357     -11.999 -29.911  -7.343  1.00  1.03           H  
ATOM   5975  HE  ARG A 357     -13.716 -28.936  -6.258  1.00  1.03           H  
ATOM   5976 1HH1 ARG A 357     -14.933 -31.722  -8.068  1.00  1.03           H  
ATOM   5977 2HH1 ARG A 357     -16.466 -31.748  -7.228  1.00  1.03           H  
ATOM   5978 1HH2 ARG A 357     -15.683 -29.008  -5.186  1.00  1.03           H  
ATOM   5979 2HH2 ARG A 357     -16.893 -30.207  -5.591  1.00  1.03           H  
ATOM   5980  N   LYS A 358     -13.676 -26.947 -10.873  1.00  1.09           N  
ATOM   5981  CA  LYS A 358     -14.151 -25.584 -10.572  1.00  1.09           C  
ATOM   5982  C   LYS A 358     -13.514 -24.976  -9.309  1.00  1.09           C  
ATOM   5983  O   LYS A 358     -13.188 -23.796  -9.283  1.00  1.09           O  
ATOM   5984  CB  LYS A 358     -15.672 -25.580 -10.445  1.00  1.09           C  
ATOM   5985  CG  LYS A 358     -16.289 -24.195 -10.222  1.00  1.09           C  
ATOM   5986  CD  LYS A 358     -17.818 -24.273 -10.191  1.00  1.09           C  
ATOM   5987  CE  LYS A 358     -18.466 -22.918  -9.871  1.00  1.09           C  
ATOM   5988  NZ  LYS A 358     -18.288 -21.915 -10.978  1.00  1.09           N  
ATOM   5989  H   LYS A 358     -14.359 -27.671 -11.035  1.00  1.09           H  
ATOM   5990  HA  LYS A 358     -13.887 -24.934 -11.405  1.00  1.09           H  
ATOM   5991 1HB  LYS A 358     -16.111 -25.997 -11.351  1.00  1.09           H  
ATOM   5992 2HB  LYS A 358     -15.968 -26.216  -9.611  1.00  1.09           H  
ATOM   5993 1HG  LYS A 358     -15.931 -23.786  -9.277  1.00  1.09           H  
ATOM   5994 2HG  LYS A 358     -15.980 -23.520 -11.025  1.00  1.09           H  
ATOM   5995 1HD  LYS A 358     -18.179 -24.612 -11.163  1.00  1.09           H  
ATOM   5996 2HD  LYS A 358     -18.126 -24.997  -9.438  1.00  1.09           H  
ATOM   5997 1HE  LYS A 358     -19.531 -23.073  -9.706  1.00  1.09           H  
ATOM   5998 2HE  LYS A 358     -18.022 -22.517  -8.960  1.00  1.09           H  
ATOM   5999 1HZ  LYS A 358     -18.730 -21.048 -10.722  1.00  1.09           H  
ATOM   6000 2HZ  LYS A 358     -17.288 -21.723 -11.149  1.00  1.09           H  
ATOM   6001 3HZ  LYS A 358     -18.701 -22.262 -11.824  1.00  1.09           H  
ATOM   6002  N   GLY A 359     -13.316 -25.776  -8.267  1.00  1.11           N  
ATOM   6003  CA  GLY A 359     -12.687 -25.262  -7.059  1.00  1.11           C  
ATOM   6004  C   GLY A 359     -12.159 -26.382  -6.166  1.00  1.11           C  
ATOM   6005  O   GLY A 359     -12.593 -27.532  -6.242  1.00  1.11           O  
ATOM   6006  H   GLY A 359     -13.603 -26.733  -8.317  1.00  1.11           H  
ATOM   6007 1HA  GLY A 359     -11.864 -24.603  -7.337  1.00  1.11           H  
ATOM   6008 2HA  GLY A 359     -13.404 -24.658  -6.506  1.00  1.11           H  
ATOM   6009  N   LYS A 360     -11.251 -26.011  -5.272  1.00  1.08           N  
ATOM   6010  CA  LYS A 360     -10.554 -26.930  -4.371  1.00  1.08           C  
ATOM   6011  C   LYS A 360      -9.870 -28.038  -5.192  1.00  1.08           C  
ATOM   6012  O   LYS A 360      -9.282 -27.742  -6.234  1.00  1.08           O  
ATOM   6013  CB  LYS A 360     -11.505 -27.513  -3.317  1.00  1.08           C  
ATOM   6014  CG  LYS A 360     -12.022 -26.507  -2.310  1.00  1.08           C  
ATOM   6015  CD  LYS A 360     -12.928 -27.188  -1.294  1.00  1.08           C  
ATOM   6016  CE  LYS A 360     -12.110 -28.143  -0.407  1.00  1.08           C  
ATOM   6017  NZ  LYS A 360     -12.922 -28.767   0.674  1.00  1.08           N  
ATOM   6018  H   LYS A 360     -10.989 -25.036  -5.246  1.00  1.08           H  
ATOM   6019  HA  LYS A 360      -9.772 -26.379  -3.848  1.00  1.08           H  
ATOM   6020 1HB  LYS A 360     -12.355 -28.004  -3.789  1.00  1.08           H  
ATOM   6021 2HB  LYS A 360     -10.983 -28.255  -2.721  1.00  1.08           H  
ATOM   6022 1HG  LYS A 360     -11.183 -26.049  -1.789  1.00  1.08           H  
ATOM   6023 2HG  LYS A 360     -12.583 -25.728  -2.822  1.00  1.08           H  
ATOM   6024 1HD  LYS A 360     -13.409 -26.435  -0.667  1.00  1.08           H  
ATOM   6025 2HD  LYS A 360     -13.700 -27.757  -1.812  1.00  1.08           H  
ATOM   6026 1HE  LYS A 360     -11.694 -28.936  -1.030  1.00  1.08           H  
ATOM   6027 2HE  LYS A 360     -11.288 -27.591   0.051  1.00  1.08           H  
ATOM   6028 1HZ  LYS A 360     -12.299 -29.397   1.219  1.00  1.08           H  
ATOM   6029 2HZ  LYS A 360     -13.296 -28.059   1.279  1.00  1.08           H  
ATOM   6030 3HZ  LYS A 360     -13.672 -29.303   0.277  1.00  1.08           H  
ATOM   6031  N   ILE A 361      -9.927 -29.292  -4.728  1.00  1.02           N  
ATOM   6032  CA  ILE A 361      -9.265 -30.401  -5.414  1.00  1.02           C  
ATOM   6033  C   ILE A 361     -10.183 -31.606  -5.714  1.00  1.02           C  
ATOM   6034  O   ILE A 361     -10.843 -32.129  -4.815  1.00  1.02           O  
ATOM   6035  CB  ILE A 361      -8.034 -30.872  -4.619  1.00  1.02           C  
ATOM   6036  CG1 ILE A 361      -7.013 -29.760  -4.526  1.00  1.02           C  
ATOM   6037  CG2 ILE A 361      -7.422 -32.135  -5.197  1.00  1.02           C  
ATOM   6038  CD1 ILE A 361      -5.868 -30.079  -3.644  1.00  1.02           C  
ATOM   6039  H   ILE A 361     -10.429 -29.486  -3.879  1.00  1.02           H  
ATOM   6040  HA  ILE A 361      -8.878 -29.989  -6.333  1.00  1.02           H  
ATOM   6041  HB  ILE A 361      -8.351 -31.058  -3.622  1.00  1.02           H  
ATOM   6042 1HG1 ILE A 361      -6.642 -29.532  -5.507  1.00  1.02           H  
ATOM   6043 2HG1 ILE A 361      -7.481 -28.892  -4.144  1.00  1.02           H  
ATOM   6044 1HG2 ILE A 361      -6.575 -32.441  -4.594  1.00  1.02           H  
ATOM   6045 2HG2 ILE A 361      -8.158 -32.926  -5.211  1.00  1.02           H  
ATOM   6046 3HG2 ILE A 361      -7.088 -31.950  -6.180  1.00  1.02           H  
ATOM   6047 1HD1 ILE A 361      -5.206 -29.236  -3.633  1.00  1.02           H  
ATOM   6048 2HD1 ILE A 361      -6.225 -30.275  -2.634  1.00  1.02           H  
ATOM   6049 3HD1 ILE A 361      -5.343 -30.949  -4.021  1.00  1.02           H  
ATOM   6050  N   PRO A 362     -10.224 -32.113  -6.961  1.00  0.93           N  
ATOM   6051  CA  PRO A 362     -10.999 -33.265  -7.391  1.00  0.93           C  
ATOM   6052  C   PRO A 362     -10.301 -34.534  -6.966  1.00  0.93           C  
ATOM   6053  O   PRO A 362      -9.786 -35.290  -7.793  1.00  0.93           O  
ATOM   6054  CB  PRO A 362     -11.009 -33.101  -8.902  1.00  0.93           C  
ATOM   6055  CG  PRO A 362      -9.720 -32.409  -9.195  1.00  0.93           C  
ATOM   6056  CD  PRO A 362      -9.456 -31.493  -8.050  1.00  0.93           C  
ATOM   6057  HA  PRO A 362     -12.011 -33.211  -6.966  1.00  0.93           H  
ATOM   6058 1HB  PRO A 362     -11.047 -34.092  -9.381  1.00  0.93           H  
ATOM   6059 2HB  PRO A 362     -11.891 -32.573  -9.242  1.00  0.93           H  
ATOM   6060 1HG  PRO A 362      -8.943 -33.136  -9.283  1.00  0.93           H  
ATOM   6061 2HG  PRO A 362      -9.790 -31.876 -10.151  1.00  0.93           H  
ATOM   6062 1HD  PRO A 362      -8.395 -31.525  -7.864  1.00  0.93           H  
ATOM   6063 2HD  PRO A 362      -9.800 -30.490  -8.269  1.00  0.93           H  
ATOM   6064  N   TYR A 363     -10.314 -34.765  -5.663  1.00  0.85           N  
ATOM   6065  CA  TYR A 363      -9.538 -35.822  -5.037  1.00  0.85           C  
ATOM   6066  C   TYR A 363      -9.730 -37.184  -5.640  1.00  0.85           C  
ATOM   6067  O   TYR A 363      -8.765 -37.917  -5.794  1.00  0.85           O  
ATOM   6068  CB  TYR A 363      -9.877 -35.883  -3.562  1.00  0.85           C  
ATOM   6069  CG  TYR A 363      -9.290 -34.768  -2.848  1.00  0.85           C  
ATOM   6070  CD1 TYR A 363     -10.097 -33.822  -2.264  1.00  0.85           C  
ATOM   6071  CD2 TYR A 363      -7.930 -34.670  -2.782  1.00  0.85           C  
ATOM   6072  CE1 TYR A 363      -9.538 -32.766  -1.608  1.00  0.85           C  
ATOM   6073  CE2 TYR A 363      -7.369 -33.627  -2.136  1.00  0.85           C  
ATOM   6074  CZ  TYR A 363      -8.160 -32.664  -1.538  1.00  0.85           C  
ATOM   6075  OH  TYR A 363      -7.596 -31.598  -0.890  1.00  0.85           O  
ATOM   6076  H   TYR A 363     -10.808 -34.094  -5.074  1.00  0.85           H  
ATOM   6077  HA  TYR A 363      -8.486 -35.563  -5.136  1.00  0.85           H  
ATOM   6078 1HB  TYR A 363     -10.957 -35.855  -3.426  1.00  0.85           H  
ATOM   6079 2HB  TYR A 363      -9.504 -36.810  -3.130  1.00  0.85           H  
ATOM   6080  HD1 TYR A 363     -11.181 -33.909  -2.332  1.00  0.85           H  
ATOM   6081  HD2 TYR A 363      -7.301 -35.424  -3.260  1.00  0.85           H  
ATOM   6082  HE1 TYR A 363     -10.173 -32.012  -1.151  1.00  0.85           H  
ATOM   6083  HE2 TYR A 363      -6.308 -33.557  -2.112  1.00  0.85           H  
ATOM   6084  HH  TYR A 363      -8.307 -31.052  -0.477  1.00  0.85           H  
ATOM   6085  N   LYS A 364     -10.945 -37.556  -6.003  1.00  0.79           N  
ATOM   6086  CA  LYS A 364     -11.099 -38.882  -6.582  1.00  0.79           C  
ATOM   6087  C   LYS A 364     -10.210 -39.061  -7.813  1.00  0.79           C  
ATOM   6088  O   LYS A 364      -9.603 -40.115  -7.999  1.00  0.79           O  
ATOM   6089  CB  LYS A 364     -12.551 -39.165  -6.955  1.00  0.79           C  
ATOM   6090  CG  LYS A 364     -12.776 -40.565  -7.528  1.00  0.79           C  
ATOM   6091  CD  LYS A 364     -14.248 -40.829  -7.813  1.00  0.79           C  
ATOM   6092  CE  LYS A 364     -14.455 -42.214  -8.413  1.00  0.79           C  
ATOM   6093  NZ  LYS A 364     -15.893 -42.491  -8.685  1.00  0.79           N  
ATOM   6094  H   LYS A 364     -11.733 -36.935  -5.881  1.00  0.79           H  
ATOM   6095  HA  LYS A 364     -10.785 -39.617  -5.840  1.00  0.79           H  
ATOM   6096 1HB  LYS A 364     -13.183 -39.054  -6.074  1.00  0.79           H  
ATOM   6097 2HB  LYS A 364     -12.885 -38.440  -7.696  1.00  0.79           H  
ATOM   6098 1HG  LYS A 364     -12.211 -40.666  -8.456  1.00  0.79           H  
ATOM   6099 2HG  LYS A 364     -12.411 -41.311  -6.822  1.00  0.79           H  
ATOM   6100 1HD  LYS A 364     -14.818 -40.753  -6.887  1.00  0.79           H  
ATOM   6101 2HD  LYS A 364     -14.620 -40.081  -8.513  1.00  0.79           H  
ATOM   6102 1HE  LYS A 364     -13.898 -42.285  -9.347  1.00  0.79           H  
ATOM   6103 2HE  LYS A 364     -14.076 -42.964  -7.718  1.00  0.79           H  
ATOM   6104 1HZ  LYS A 364     -15.991 -43.415  -9.080  1.00  0.79           H  
ATOM   6105 2HZ  LYS A 364     -16.415 -42.437  -7.821  1.00  0.79           H  
ATOM   6106 3HZ  LYS A 364     -16.252 -41.807  -9.337  1.00  0.79           H  
ATOM   6107  N   GLU A 365     -10.128 -38.036  -8.666  1.00  0.75           N  
ATOM   6108  CA  GLU A 365      -9.365 -38.171  -9.895  1.00  0.75           C  
ATOM   6109  C   GLU A 365      -7.888 -38.024  -9.604  1.00  0.75           C  
ATOM   6110  O   GLU A 365      -7.071 -38.759 -10.155  1.00  0.75           O  
ATOM   6111  CB  GLU A 365      -9.833 -37.185 -10.962  1.00  0.75           C  
ATOM   6112  CG  GLU A 365      -9.128 -37.359 -12.311  1.00  0.75           C  
ATOM   6113  CD  GLU A 365      -9.762 -36.564 -13.426  1.00  0.75           C  
ATOM   6114  OE1 GLU A 365     -10.750 -35.917 -13.189  1.00  0.75           O  
ATOM   6115  OE2 GLU A 365      -9.246 -36.601 -14.516  1.00  0.75           O  
ATOM   6116  H   GLU A 365     -10.557 -37.144  -8.438  1.00  0.75           H  
ATOM   6117  HA  GLU A 365      -9.528 -39.174 -10.289  1.00  0.75           H  
ATOM   6118 1HB  GLU A 365     -10.904 -37.298 -11.119  1.00  0.75           H  
ATOM   6119 2HB  GLU A 365      -9.657 -36.165 -10.613  1.00  0.75           H  
ATOM   6120 1HG  GLU A 365      -8.090 -37.042 -12.201  1.00  0.75           H  
ATOM   6121 2HG  GLU A 365      -9.125 -38.415 -12.577  1.00  0.75           H  
ATOM   6122  N   VAL A 366      -7.542 -37.102  -8.711  1.00  0.73           N  
ATOM   6123  CA  VAL A 366      -6.139 -36.896  -8.383  1.00  0.73           C  
ATOM   6124  C   VAL A 366      -5.563 -38.164  -7.772  1.00  0.73           C  
ATOM   6125  O   VAL A 366      -4.484 -38.607  -8.159  1.00  0.73           O  
ATOM   6126  CB  VAL A 366      -5.978 -35.733  -7.407  1.00  0.73           C  
ATOM   6127  CG1 VAL A 366      -4.547 -35.655  -6.914  1.00  0.73           C  
ATOM   6128  CG2 VAL A 366      -6.379 -34.469  -8.117  1.00  0.73           C  
ATOM   6129  H   VAL A 366      -8.270 -36.531  -8.280  1.00  0.73           H  
ATOM   6130  HA  VAL A 366      -5.597 -36.665  -9.297  1.00  0.73           H  
ATOM   6131  HB  VAL A 366      -6.617 -35.892  -6.542  1.00  0.73           H  
ATOM   6132 1HG1 VAL A 366      -4.478 -34.831  -6.230  1.00  0.73           H  
ATOM   6133 2HG1 VAL A 366      -4.285 -36.582  -6.403  1.00  0.73           H  
ATOM   6134 3HG1 VAL A 366      -3.872 -35.498  -7.752  1.00  0.73           H  
ATOM   6135 1HG2 VAL A 366      -6.283 -33.634  -7.451  1.00  0.73           H  
ATOM   6136 2HG2 VAL A 366      -5.741 -34.321  -8.983  1.00  0.73           H  
ATOM   6137 3HG2 VAL A 366      -7.406 -34.566  -8.436  1.00  0.73           H  
ATOM   6138  N   ILE A 367      -6.313 -38.783  -6.862  1.00  0.71           N  
ATOM   6139  CA  ILE A 367      -5.898 -40.026  -6.242  1.00  0.71           C  
ATOM   6140  C   ILE A 367      -5.763 -41.134  -7.269  1.00  0.71           C  
ATOM   6141  O   ILE A 367      -4.748 -41.836  -7.277  1.00  0.71           O  
ATOM   6142  CB  ILE A 367      -6.907 -40.444  -5.164  1.00  0.71           C  
ATOM   6143  CG1 ILE A 367      -6.808 -39.481  -3.985  1.00  0.71           C  
ATOM   6144  CG2 ILE A 367      -6.660 -41.839  -4.746  1.00  0.71           C  
ATOM   6145  CD1 ILE A 367      -7.929 -39.580  -2.990  1.00  0.71           C  
ATOM   6146  H   ILE A 367      -7.197 -38.374  -6.577  1.00  0.71           H  
ATOM   6147  HA  ILE A 367      -4.935 -39.873  -5.770  1.00  0.71           H  
ATOM   6148  HB  ILE A 367      -7.915 -40.367  -5.571  1.00  0.71           H  
ATOM   6149 1HG1 ILE A 367      -5.892 -39.703  -3.465  1.00  0.71           H  
ATOM   6150 2HG1 ILE A 367      -6.764 -38.458  -4.364  1.00  0.71           H  
ATOM   6151 1HG2 ILE A 367      -7.383 -42.111  -4.007  1.00  0.71           H  
ATOM   6152 2HG2 ILE A 367      -6.750 -42.504  -5.603  1.00  0.71           H  
ATOM   6153 3HG2 ILE A 367      -5.677 -41.903  -4.337  1.00  0.71           H  
ATOM   6154 1HD1 ILE A 367      -7.761 -38.869  -2.179  1.00  0.71           H  
ATOM   6155 2HD1 ILE A 367      -8.871 -39.352  -3.486  1.00  0.71           H  
ATOM   6156 3HD1 ILE A 367      -7.964 -40.581  -2.590  1.00  0.71           H  
ATOM   6157  N   LEU A 368      -6.739 -41.275  -8.169  1.00  0.71           N  
ATOM   6158  CA  LEU A 368      -6.631 -42.296  -9.196  1.00  0.71           C  
ATOM   6159  C   LEU A 368      -5.442 -42.045 -10.121  1.00  0.71           C  
ATOM   6160  O   LEU A 368      -4.739 -42.989 -10.486  1.00  0.71           O  
ATOM   6161  CB  LEU A 368      -7.941 -42.387  -9.982  1.00  0.71           C  
ATOM   6162  CG  LEU A 368      -9.112 -42.981  -9.175  1.00  0.71           C  
ATOM   6163  CD1 LEU A 368     -10.405 -42.842  -9.967  1.00  0.71           C  
ATOM   6164  CD2 LEU A 368      -8.802 -44.437  -8.861  1.00  0.71           C  
ATOM   6165  H   LEU A 368      -7.579 -40.692  -8.132  1.00  0.71           H  
ATOM   6166  HA  LEU A 368      -6.476 -43.253  -8.703  1.00  0.71           H  
ATOM   6167 1HB  LEU A 368      -8.225 -41.381 -10.298  1.00  0.71           H  
ATOM   6168 2HB  LEU A 368      -7.783 -43.000 -10.867  1.00  0.71           H  
ATOM   6169  HG  LEU A 368      -9.224 -42.443  -8.243  1.00  0.71           H  
ATOM   6170 1HD1 LEU A 368     -11.230 -43.255  -9.388  1.00  0.71           H  
ATOM   6171 2HD1 LEU A 368     -10.592 -41.784 -10.161  1.00  0.71           H  
ATOM   6172 3HD1 LEU A 368     -10.316 -43.378 -10.910  1.00  0.71           H  
ATOM   6173 1HD2 LEU A 368      -9.619 -44.863  -8.280  1.00  0.71           H  
ATOM   6174 2HD2 LEU A 368      -8.686 -44.994  -9.791  1.00  0.71           H  
ATOM   6175 3HD2 LEU A 368      -7.878 -44.493  -8.285  1.00  0.71           H  
ATOM   6176  N   LYS A 369      -5.149 -40.784 -10.452  1.00  0.71           N  
ATOM   6177  CA  LYS A 369      -4.005 -40.542 -11.319  1.00  0.71           C  
ATOM   6178  C   LYS A 369      -2.707 -40.776 -10.556  1.00  0.71           C  
ATOM   6179  O   LYS A 369      -1.760 -41.335 -11.105  1.00  0.71           O  
ATOM   6180  CB  LYS A 369      -4.032 -39.139 -11.918  1.00  0.71           C  
ATOM   6181  CG  LYS A 369      -5.124 -38.891 -12.936  1.00  0.71           C  
ATOM   6182  CD  LYS A 369      -5.030 -39.877 -14.089  1.00  0.71           C  
ATOM   6183  CE  LYS A 369      -5.958 -39.489 -15.219  1.00  0.71           C  
ATOM   6184  NZ  LYS A 369      -6.056 -40.556 -16.257  1.00  0.71           N  
ATOM   6185  H   LYS A 369      -5.739 -40.012 -10.148  1.00  0.71           H  
ATOM   6186  HA  LYS A 369      -4.040 -41.257 -12.142  1.00  0.71           H  
ATOM   6187 1HB  LYS A 369      -4.218 -38.443 -11.112  1.00  0.71           H  
ATOM   6188 2HB  LYS A 369      -3.066 -38.897 -12.360  1.00  0.71           H  
ATOM   6189 1HG  LYS A 369      -6.098 -38.997 -12.460  1.00  0.71           H  
ATOM   6190 2HG  LYS A 369      -5.041 -37.874 -13.323  1.00  0.71           H  
ATOM   6191 1HD  LYS A 369      -4.006 -39.898 -14.468  1.00  0.71           H  
ATOM   6192 2HD  LYS A 369      -5.291 -40.883 -13.743  1.00  0.71           H  
ATOM   6193 1HE  LYS A 369      -6.954 -39.268 -14.832  1.00  0.71           H  
ATOM   6194 2HE  LYS A 369      -5.556 -38.587 -15.692  1.00  0.71           H  
ATOM   6195 1HZ  LYS A 369      -6.668 -40.205 -17.012  1.00  0.71           H  
ATOM   6196 2HZ  LYS A 369      -5.141 -40.758 -16.634  1.00  0.71           H  
ATOM   6197 3HZ  LYS A 369      -6.455 -41.397 -15.856  1.00  0.71           H  
ATOM   6198  N   LEU A 370      -2.656 -40.432  -9.268  1.00  0.72           N  
ATOM   6199  CA  LEU A 370      -1.447 -40.734  -8.523  1.00  0.72           C  
ATOM   6200  C   LEU A 370      -1.251 -42.236  -8.465  1.00  0.72           C  
ATOM   6201  O   LEU A 370      -0.145 -42.729  -8.667  1.00  0.72           O  
ATOM   6202  CB  LEU A 370      -1.507 -40.163  -7.102  1.00  0.72           C  
ATOM   6203  CG  LEU A 370      -1.375 -38.665  -6.991  1.00  0.72           C  
ATOM   6204  CD1 LEU A 370      -1.637 -38.220  -5.579  1.00  0.72           C  
ATOM   6205  CD2 LEU A 370      -0.003 -38.307  -7.423  1.00  0.72           C  
ATOM   6206  H   LEU A 370      -3.434 -39.952  -8.819  1.00  0.72           H  
ATOM   6207  HA  LEU A 370      -0.598 -40.292  -9.042  1.00  0.72           H  
ATOM   6208 1HB  LEU A 370      -2.475 -40.422  -6.688  1.00  0.72           H  
ATOM   6209 2HB  LEU A 370      -0.731 -40.627  -6.496  1.00  0.72           H  
ATOM   6210  HG  LEU A 370      -2.099 -38.186  -7.633  1.00  0.72           H  
ATOM   6211 1HD1 LEU A 370      -1.539 -37.137  -5.505  1.00  0.72           H  
ATOM   6212 2HD1 LEU A 370      -2.644 -38.513  -5.327  1.00  0.72           H  
ATOM   6213 3HD1 LEU A 370      -0.931 -38.695  -4.902  1.00  0.72           H  
ATOM   6214 1HD2 LEU A 370       0.129 -37.240  -7.378  1.00  0.72           H  
ATOM   6215 2HD2 LEU A 370       0.729 -38.796  -6.777  1.00  0.72           H  
ATOM   6216 3HD2 LEU A 370       0.116 -38.651  -8.442  1.00  0.72           H  
ATOM   6217  N   LYS A 371      -2.336 -42.982  -8.267  1.00  0.76           N  
ATOM   6218  CA  LYS A 371      -2.247 -44.428  -8.211  1.00  0.76           C  
ATOM   6219  C   LYS A 371      -1.673 -44.982  -9.520  1.00  0.76           C  
ATOM   6220  O   LYS A 371      -0.713 -45.761  -9.501  1.00  0.76           O  
ATOM   6221  CB  LYS A 371      -3.633 -45.017  -7.918  1.00  0.76           C  
ATOM   6222  CG  LYS A 371      -3.703 -46.523  -7.789  1.00  0.76           C  
ATOM   6223  CD  LYS A 371      -5.127 -46.961  -7.438  1.00  0.76           C  
ATOM   6224  CE  LYS A 371      -5.243 -48.478  -7.345  1.00  0.76           C  
ATOM   6225  NZ  LYS A 371      -6.627 -48.907  -7.005  1.00  0.76           N  
ATOM   6226  H   LYS A 371      -3.238 -42.534  -8.108  1.00  0.76           H  
ATOM   6227  HA  LYS A 371      -1.571 -44.701  -7.402  1.00  0.76           H  
ATOM   6228 1HB  LYS A 371      -4.025 -44.575  -7.004  1.00  0.76           H  
ATOM   6229 2HB  LYS A 371      -4.311 -44.737  -8.717  1.00  0.76           H  
ATOM   6230 1HG  LYS A 371      -3.408 -46.979  -8.737  1.00  0.76           H  
ATOM   6231 2HG  LYS A 371      -3.020 -46.857  -7.012  1.00  0.76           H  
ATOM   6232 1HD  LYS A 371      -5.416 -46.518  -6.483  1.00  0.76           H  
ATOM   6233 2HD  LYS A 371      -5.813 -46.598  -8.206  1.00  0.76           H  
ATOM   6234 1HE  LYS A 371      -4.963 -48.916  -8.301  1.00  0.76           H  
ATOM   6235 2HE  LYS A 371      -4.563 -48.842  -6.576  1.00  0.76           H  
ATOM   6236 1HZ  LYS A 371      -6.665 -49.915  -6.952  1.00  0.76           H  
ATOM   6237 2HZ  LYS A 371      -6.893 -48.514  -6.113  1.00  0.76           H  
ATOM   6238 3HZ  LYS A 371      -7.265 -48.584  -7.718  1.00  0.76           H  
ATOM   6239  N   GLU A 372      -2.229 -44.552 -10.666  1.00  0.83           N  
ATOM   6240  CA  GLU A 372      -1.740 -45.028 -11.963  1.00  0.83           C  
ATOM   6241  C   GLU A 372      -0.289 -44.626 -12.235  1.00  0.83           C  
ATOM   6242  O   GLU A 372       0.486 -45.397 -12.804  1.00  0.83           O  
ATOM   6243  CB  GLU A 372      -2.621 -44.510 -13.118  1.00  0.83           C  
ATOM   6244  CG  GLU A 372      -4.020 -45.144 -13.215  1.00  0.83           C  
ATOM   6245  CD  GLU A 372      -4.863 -44.590 -14.370  1.00  0.83           C  
ATOM   6246  OE1 GLU A 372      -4.484 -43.593 -14.958  1.00  0.83           O  
ATOM   6247  OE2 GLU A 372      -5.879 -45.179 -14.667  1.00  0.83           O  
ATOM   6248  H   GLU A 372      -3.017 -43.903 -10.629  1.00  0.83           H  
ATOM   6249  HA  GLU A 372      -1.785 -46.117 -11.958  1.00  0.83           H  
ATOM   6250 1HB  GLU A 372      -2.757 -43.431 -13.002  1.00  0.83           H  
ATOM   6251 2HB  GLU A 372      -2.109 -44.674 -14.064  1.00  0.83           H  
ATOM   6252 1HG  GLU A 372      -3.910 -46.219 -13.342  1.00  0.83           H  
ATOM   6253 2HG  GLU A 372      -4.544 -44.970 -12.274  1.00  0.83           H  
ATOM   6254  N   MET A 373       0.090 -43.413 -11.846  1.00  0.94           N  
ATOM   6255  CA  MET A 373       1.456 -42.961 -12.054  1.00  0.94           C  
ATOM   6256  C   MET A 373       2.477 -43.722 -11.195  1.00  0.94           C  
ATOM   6257  O   MET A 373       3.555 -44.108 -11.682  1.00  0.94           O  
ATOM   6258  CB  MET A 373       1.567 -41.473 -11.773  1.00  0.94           C  
ATOM   6259  CG  MET A 373       0.898 -40.523 -12.766  1.00  0.94           C  
ATOM   6260  SD  MET A 373       1.091 -38.793 -12.253  1.00  0.94           S  
ATOM   6261  CE  MET A 373       0.202 -37.921 -13.529  1.00  0.94           C  
ATOM   6262  H   MET A 373      -0.584 -42.786 -11.406  1.00  0.94           H  
ATOM   6263  HA  MET A 373       1.704 -43.132 -13.097  1.00  0.94           H  
ATOM   6264 1HB  MET A 373       1.106 -41.278 -10.806  1.00  0.94           H  
ATOM   6265 2HB  MET A 373       2.605 -41.203 -11.707  1.00  0.94           H  
ATOM   6266 1HG  MET A 373       1.347 -40.642 -13.749  1.00  0.94           H  
ATOM   6267 2HG  MET A 373      -0.160 -40.746 -12.851  1.00  0.94           H  
ATOM   6268 1HE  MET A 373       0.243 -36.853 -13.347  1.00  0.94           H  
ATOM   6269 2HE  MET A 373       0.655 -38.132 -14.499  1.00  0.94           H  
ATOM   6270 3HE  MET A 373      -0.839 -38.245 -13.542  1.00  0.94           H  
ATOM   6271  N   LEU A 374       2.131 -43.931  -9.920  1.00  1.10           N  
ATOM   6272  CA  LEU A 374       2.985 -44.585  -8.932  1.00  1.10           C  
ATOM   6273  C   LEU A 374       3.205 -46.085  -9.150  1.00  1.10           C  
ATOM   6274  O   LEU A 374       4.302 -46.577  -8.892  1.00  1.10           O  
ATOM   6275  CB  LEU A 374       2.386 -44.347  -7.544  1.00  1.10           C  
ATOM   6276  CG  LEU A 374       2.462 -42.885  -7.028  1.00  1.10           C  
ATOM   6277  CD1 LEU A 374       1.583 -42.738  -5.817  1.00  1.10           C  
ATOM   6278  CD2 LEU A 374       3.922 -42.542  -6.655  1.00  1.10           C  
ATOM   6279  H   LEU A 374       1.225 -43.592  -9.598  1.00  1.10           H  
ATOM   6280  HA  LEU A 374       3.958 -44.099  -8.968  1.00  1.10           H  
ATOM   6281 1HB  LEU A 374       1.335 -44.642  -7.569  1.00  1.10           H  
ATOM   6282 2HB  LEU A 374       2.905 -44.978  -6.831  1.00  1.10           H  
ATOM   6283  HG  LEU A 374       2.112 -42.206  -7.802  1.00  1.10           H  
ATOM   6284 1HD1 LEU A 374       1.629 -41.721  -5.467  1.00  1.10           H  
ATOM   6285 2HD1 LEU A 374       0.554 -42.982  -6.082  1.00  1.10           H  
ATOM   6286 3HD1 LEU A 374       1.928 -43.411  -5.052  1.00  1.10           H  
ATOM   6287 1HD2 LEU A 374       3.975 -41.512  -6.293  1.00  1.10           H  
ATOM   6288 2HD2 LEU A 374       4.270 -43.210  -5.876  1.00  1.10           H  
ATOM   6289 3HD2 LEU A 374       4.563 -42.651  -7.528  1.00  1.10           H  
ATOM   6290  N   ASN A 375       2.187 -46.820  -9.607  1.00  1.29           N  
ATOM   6291  CA  ASN A 375       2.365 -48.261  -9.803  1.00  1.29           C  
ATOM   6292  C   ASN A 375       1.249 -48.869 -10.650  1.00  1.29           C  
ATOM   6293  O   ASN A 375       1.488 -49.271 -11.791  1.00  1.29           O  
ATOM   6294  OXT ASN A 375       0.219 -49.239 -10.086  1.00  1.29           O  
ATOM   6295  CB  ASN A 375       2.467 -48.979  -8.458  1.00  1.29           C  
ATOM   6296  CG  ASN A 375       2.885 -50.430  -8.581  1.00  1.29           C  
ATOM   6297  OD1 ASN A 375       2.105 -51.301  -8.986  1.00  1.29           O  
ATOM   6298  ND2 ASN A 375       4.118 -50.700  -8.230  1.00  1.29           N  
ATOM   6299  H   ASN A 375       1.279 -46.385  -9.791  1.00  1.29           H  
ATOM   6300  HA  ASN A 375       3.298 -48.416 -10.347  1.00  1.29           H  
ATOM   6301 1HB  ASN A 375       3.178 -48.476  -7.807  1.00  1.29           H  
ATOM   6302 2HB  ASN A 375       1.498 -48.940  -7.963  1.00  1.29           H  
ATOM   6303 1HD2 ASN A 375       4.461 -51.636  -8.289  1.00  1.29           H  
ATOM   6304 2HD2 ASN A 375       4.719 -49.966  -7.909  1.00  1.29           H  
ENDMDL

REMARK ID 552376 DOMAINID 547127 MODEL 3 2023-09-23_00000105_1_19
MODEL     3
ATOM      1  N   MET A   1       0.817  -0.313   1.231  1.00  1.08           N  
ATOM      2  CA  MET A   1       2.001  -0.279   0.382  1.00  1.08           C  
ATOM      3  C   MET A   1       2.163   1.087  -0.265  1.00  1.08           C  
ATOM      4  O   MET A   1       1.211   1.639  -0.819  1.00  1.08           O  
ATOM      5  CB  MET A   1       1.923  -1.331  -0.714  1.00  1.08           C  
ATOM      6  CG  MET A   1       3.188  -1.396  -1.556  1.00  1.08           C  
ATOM      7  SD  MET A   1       3.131  -2.612  -2.849  1.00  1.08           S  
ATOM      8  CE  MET A   1       2.145  -1.676  -4.009  1.00  1.08           C  
ATOM      9 1H   MET A   1       0.236  -1.090   0.955  1.00  1.08           H  
ATOM     10 2H   MET A   1       1.078  -0.427   2.202  1.00  1.08           H  
ATOM     11 3H   MET A   1       0.304   0.549   1.122  1.00  1.08           H  
ATOM     12  HA  MET A   1       2.882  -0.469   0.998  1.00  1.08           H  
ATOM     13 1HB  MET A   1       1.768  -2.311  -0.264  1.00  1.08           H  
ATOM     14 2HB  MET A   1       1.080  -1.122  -1.370  1.00  1.08           H  
ATOM     15 1HG  MET A   1       3.350  -0.429  -2.020  1.00  1.08           H  
ATOM     16 2HG  MET A   1       4.040  -1.595  -0.921  1.00  1.08           H  
ATOM     17 1HE  MET A   1       1.982  -2.248  -4.906  1.00  1.08           H  
ATOM     18 2HE  MET A   1       1.184  -1.434  -3.557  1.00  1.08           H  
ATOM     19 3HE  MET A   1       2.669  -0.750  -4.262  1.00  1.08           H  
ATOM     20  N   LEU A   2       3.354   1.651  -0.179  1.00  1.03           N  
ATOM     21  CA  LEU A   2       3.613   2.949  -0.791  1.00  1.03           C  
ATOM     22  C   LEU A   2       3.846   2.854  -2.312  1.00  1.03           C  
ATOM     23  O   LEU A   2       4.313   1.829  -2.815  1.00  1.03           O  
ATOM     24  CB  LEU A   2       4.814   3.618  -0.117  1.00  1.03           C  
ATOM     25  CG  LEU A   2       4.623   4.024   1.341  1.00  1.03           C  
ATOM     26  CD1 LEU A   2       5.922   4.464   1.905  1.00  1.03           C  
ATOM     27  CD2 LEU A   2       3.616   5.172   1.420  1.00  1.03           C  
ATOM     28  H   LEU A   2       4.113   1.163   0.287  1.00  1.03           H  
ATOM     29  HA  LEU A   2       2.753   3.560  -0.572  1.00  1.03           H  
ATOM     30 1HB  LEU A   2       5.658   2.924  -0.156  1.00  1.03           H  
ATOM     31 2HB  LEU A   2       5.086   4.503  -0.682  1.00  1.03           H  
ATOM     32  HG  LEU A   2       4.262   3.206   1.906  1.00  1.03           H  
ATOM     33 1HD1 LEU A   2       5.754   4.741   2.919  1.00  1.03           H  
ATOM     34 2HD1 LEU A   2       6.634   3.643   1.863  1.00  1.03           H  
ATOM     35 3HD1 LEU A   2       6.310   5.315   1.342  1.00  1.03           H  
ATOM     36 1HD2 LEU A   2       3.481   5.474   2.465  1.00  1.03           H  
ATOM     37 2HD2 LEU A   2       3.989   6.019   0.847  1.00  1.03           H  
ATOM     38 3HD2 LEU A   2       2.661   4.847   1.011  1.00  1.03           H  
ATOM     39  N   PRO A   3       3.520   3.903  -3.077  1.00  0.98           N  
ATOM     40  CA  PRO A   3       3.863   4.052  -4.475  1.00  0.98           C  
ATOM     41  C   PRO A   3       5.372   3.992  -4.634  1.00  0.98           C  
ATOM     42  O   PRO A   3       6.106   4.453  -3.760  1.00  0.98           O  
ATOM     43  CB  PRO A   3       3.328   5.449  -4.814  1.00  0.98           C  
ATOM     44  CG  PRO A   3       2.228   5.698  -3.810  1.00  0.98           C  
ATOM     45  CD  PRO A   3       2.674   4.998  -2.547  1.00  0.98           C  
ATOM     46  HA  PRO A   3       3.366   3.263  -5.063  1.00  0.98           H  
ATOM     47 1HB  PRO A   3       4.143   6.188  -4.738  1.00  0.98           H  
ATOM     48 2HB  PRO A   3       2.973   5.475  -5.854  1.00  0.98           H  
ATOM     49 1HG  PRO A   3       2.084   6.782  -3.668  1.00  0.98           H  
ATOM     50 2HG  PRO A   3       1.275   5.300  -4.192  1.00  0.98           H  
ATOM     51 1HD  PRO A   3       3.246   5.662  -1.896  1.00  0.98           H  
ATOM     52 2HD  PRO A   3       1.759   4.614  -2.073  1.00  0.98           H  
ATOM     53  N   LYS A   4       5.849   3.508  -5.780  1.00  0.95           N  
ATOM     54  CA  LYS A   4       7.294   3.465  -6.051  1.00  0.95           C  
ATOM     55  C   LYS A   4       7.930   4.846  -5.870  1.00  0.95           C  
ATOM     56  O   LYS A   4       9.072   4.970  -5.440  1.00  0.95           O  
ATOM     57  CB  LYS A   4       7.583   2.925  -7.448  1.00  0.95           C  
ATOM     58  CG  LYS A   4       9.074   2.786  -7.747  1.00  0.95           C  
ATOM     59  CD  LYS A   4       9.322   2.182  -9.124  1.00  0.95           C  
ATOM     60  CE  LYS A   4      10.813   2.114  -9.438  1.00  0.95           C  
ATOM     61  NZ  LYS A   4      11.067   1.558 -10.792  1.00  0.95           N  
ATOM     62  H   LYS A   4       5.208   3.143  -6.472  1.00  0.95           H  
ATOM     63  HA  LYS A   4       7.763   2.798  -5.334  1.00  0.95           H  
ATOM     64 1HB  LYS A   4       7.122   1.944  -7.565  1.00  0.95           H  
ATOM     65 2HB  LYS A   4       7.148   3.588  -8.196  1.00  0.95           H  
ATOM     66 1HG  LYS A   4       9.543   3.770  -7.700  1.00  0.95           H  
ATOM     67 2HG  LYS A   4       9.534   2.150  -6.990  1.00  0.95           H  
ATOM     68 1HD  LYS A   4       8.905   1.173  -9.163  1.00  0.95           H  
ATOM     69 2HD  LYS A   4       8.829   2.790  -9.882  1.00  0.95           H  
ATOM     70 1HE  LYS A   4      11.231   3.117  -9.385  1.00  0.95           H  
ATOM     71 2HE  LYS A   4      11.311   1.483  -8.699  1.00  0.95           H  
ATOM     72 1HZ  LYS A   4      12.065   1.536 -10.966  1.00  0.95           H  
ATOM     73 2HZ  LYS A   4      10.693   0.619 -10.847  1.00  0.95           H  
ATOM     74 3HZ  LYS A   4      10.620   2.139 -11.485  1.00  0.95           H  
ATOM     75  N   GLU A   5       7.170   5.888  -6.183  1.00  0.93           N  
ATOM     76  CA  GLU A   5       7.607   7.273  -6.080  1.00  0.93           C  
ATOM     77  C   GLU A   5       8.132   7.628  -4.680  1.00  0.93           C  
ATOM     78  O   GLU A   5       8.989   8.511  -4.543  1.00  0.93           O  
ATOM     79  CB  GLU A   5       6.442   8.202  -6.424  1.00  0.93           C  
ATOM     80  CG  GLU A   5       6.795   9.665  -6.448  1.00  0.93           C  
ATOM     81  CD  GLU A   5       5.636  10.539  -6.837  1.00  0.93           C  
ATOM     82  OE1 GLU A   5       4.565  10.031  -7.066  1.00  0.93           O  
ATOM     83  OE2 GLU A   5       5.818  11.733  -6.881  1.00  0.93           O  
ATOM     84  H   GLU A   5       6.238   5.701  -6.517  1.00  0.93           H  
ATOM     85  HA  GLU A   5       8.412   7.431  -6.796  1.00  0.93           H  
ATOM     86 1HB  GLU A   5       6.038   7.935  -7.399  1.00  0.93           H  
ATOM     87 2HB  GLU A   5       5.645   8.067  -5.690  1.00  0.93           H  
ATOM     88 1HG  GLU A   5       7.136   9.957  -5.451  1.00  0.93           H  
ATOM     89 2HG  GLU A   5       7.617   9.821  -7.145  1.00  0.93           H  
ATOM     90  N   LEU A   6       7.561   7.001  -3.645  1.00  0.92           N  
ATOM     91  CA  LEU A   6       7.922   7.287  -2.269  1.00  0.92           C  
ATOM     92  C   LEU A   6       8.900   6.262  -1.683  1.00  0.92           C  
ATOM     93  O   LEU A   6       9.156   6.247  -0.474  1.00  0.92           O  
ATOM     94  CB  LEU A   6       6.664   7.412  -1.414  1.00  0.92           C  
ATOM     95  CG  LEU A   6       5.734   8.562  -1.851  1.00  0.92           C  
ATOM     96  CD1 LEU A   6       4.481   8.615  -0.968  1.00  0.92           C  
ATOM     97  CD2 LEU A   6       6.518   9.861  -1.781  1.00  0.92           C  
ATOM     98  H   LEU A   6       6.889   6.255  -3.816  1.00  0.92           H  
ATOM     99  HA  LEU A   6       8.408   8.251  -2.262  1.00  0.92           H  
ATOM    100 1HB  LEU A   6       6.105   6.482  -1.494  1.00  0.92           H  
ATOM    101 2HB  LEU A   6       6.949   7.567  -0.373  1.00  0.92           H  
ATOM    102  HG  LEU A   6       5.404   8.391  -2.879  1.00  0.92           H  
ATOM    103 1HD1 LEU A   6       3.835   9.427  -1.299  1.00  0.92           H  
ATOM    104 2HD1 LEU A   6       3.942   7.681  -1.036  1.00  0.92           H  
ATOM    105 3HD1 LEU A   6       4.768   8.789   0.047  1.00  0.92           H  
ATOM    106 1HD2 LEU A   6       5.886  10.671  -2.097  1.00  0.92           H  
ATOM    107 2HD2 LEU A   6       6.850  10.030  -0.753  1.00  0.92           H  
ATOM    108 3HD2 LEU A   6       7.385   9.801  -2.438  1.00  0.92           H  
ATOM    109  N   LEU A   7       9.458   5.415  -2.544  1.00  0.94           N  
ATOM    110  CA  LEU A   7      10.433   4.415  -2.139  1.00  0.94           C  
ATOM    111  C   LEU A   7      11.821   5.020  -2.035  1.00  0.94           C  
ATOM    112  O   LEU A   7      12.332   5.585  -3.001  1.00  0.94           O  
ATOM    113  CB  LEU A   7      10.483   3.308  -3.176  1.00  0.94           C  
ATOM    114  CG  LEU A   7      11.437   2.210  -2.936  1.00  0.94           C  
ATOM    115  CD1 LEU A   7      11.039   1.432  -1.715  1.00  0.94           C  
ATOM    116  CD2 LEU A   7      11.456   1.359  -4.144  1.00  0.94           C  
ATOM    117  H   LEU A   7       9.215   5.455  -3.533  1.00  0.94           H  
ATOM    118  HA  LEU A   7      10.140   4.009  -1.177  1.00  0.94           H  
ATOM    119 1HB  LEU A   7       9.495   2.885  -3.267  1.00  0.94           H  
ATOM    120 2HB  LEU A   7      10.748   3.751  -4.131  1.00  0.94           H  
ATOM    121  HG  LEU A   7      12.432   2.623  -2.764  1.00  0.94           H  
ATOM    122 1HD1 LEU A   7      11.738   0.644  -1.555  1.00  0.94           H  
ATOM    123 2HD1 LEU A   7      11.032   2.085  -0.863  1.00  0.94           H  
ATOM    124 3HD1 LEU A   7      10.062   1.016  -1.853  1.00  0.94           H  
ATOM    125 1HD2 LEU A   7      12.152   0.595  -3.990  1.00  0.94           H  
ATOM    126 2HD2 LEU A   7      10.472   0.939  -4.319  1.00  0.94           H  
ATOM    127 3HD2 LEU A   7      11.755   1.956  -5.005  1.00  0.94           H  
ATOM    128  N   ASP A   8      12.438   4.916  -0.866  1.00  0.96           N  
ATOM    129  CA  ASP A   8      13.767   5.481  -0.686  1.00  0.96           C  
ATOM    130  C   ASP A   8      14.787   4.352  -0.554  1.00  0.96           C  
ATOM    131  O   ASP A   8      14.955   3.789   0.529  1.00  0.96           O  
ATOM    132  CB  ASP A   8      13.782   6.400   0.545  1.00  0.96           C  
ATOM    133  CG  ASP A   8      15.111   7.181   0.759  1.00  0.96           C  
ATOM    134  OD1 ASP A   8      16.088   6.867   0.145  1.00  0.96           O  
ATOM    135  OD2 ASP A   8      15.105   8.116   1.551  1.00  0.96           O  
ATOM    136  H   ASP A   8      11.977   4.449  -0.098  1.00  0.96           H  
ATOM    137  HA  ASP A   8      14.027   6.074  -1.563  1.00  0.96           H  
ATOM    138 1HB  ASP A   8      12.965   7.113   0.468  1.00  0.96           H  
ATOM    139 2HB  ASP A   8      13.593   5.795   1.437  1.00  0.96           H  
ATOM    140  N   ALA A   9      15.452   4.021  -1.661  1.00  0.99           N  
ATOM    141  CA  ALA A   9      16.364   2.879  -1.696  1.00  0.99           C  
ATOM    142  C   ALA A   9      17.658   3.243  -2.421  1.00  0.99           C  
ATOM    143  O   ALA A   9      17.655   4.040  -3.366  1.00  0.99           O  
ATOM    144  CB  ALA A   9      15.690   1.690  -2.389  1.00  0.99           C  
ATOM    145  H   ALA A   9      15.286   4.561  -2.500  1.00  0.99           H  
ATOM    146  HA  ALA A   9      16.619   2.609  -0.671  1.00  0.99           H  
ATOM    147 1HB  ALA A   9      16.371   0.854  -2.383  1.00  0.99           H  
ATOM    148 2HB  ALA A   9      14.787   1.423  -1.864  1.00  0.99           H  
ATOM    149 3HB  ALA A   9      15.443   1.953  -3.415  1.00  0.99           H  
ATOM    150  N   THR A  10      18.752   2.623  -1.993  1.00  1.03           N  
ATOM    151  CA  THR A  10      20.067   2.842  -2.575  1.00  1.03           C  
ATOM    152  C   THR A  10      20.564   1.629  -3.341  1.00  1.03           C  
ATOM    153  O   THR A  10      20.458   0.495  -2.874  1.00  1.03           O  
ATOM    154  CB  THR A  10      21.083   3.244  -1.488  1.00  1.03           C  
ATOM    155  OG1 THR A  10      20.668   4.479  -0.883  1.00  1.03           O  
ATOM    156  CG2 THR A  10      22.473   3.400  -2.080  1.00  1.03           C  
ATOM    157  H   THR A  10      18.668   1.967  -1.217  1.00  1.03           H  
ATOM    158  HA  THR A  10      19.996   3.669  -3.281  1.00  1.03           H  
ATOM    159  HB  THR A  10      21.112   2.468  -0.721  1.00  1.03           H  
ATOM    160  HG1 THR A  10      20.409   5.099  -1.579  1.00  1.03           H  
ATOM    161 1HG2 THR A  10      23.176   3.678  -1.299  1.00  1.03           H  
ATOM    162 2HG2 THR A  10      22.772   2.457  -2.511  1.00  1.03           H  
ATOM    163 3HG2 THR A  10      22.463   4.170  -2.848  1.00  1.03           H  
ATOM    164  N   ARG A  11      21.089   1.884  -4.539  1.00  1.05           N  
ATOM    165  CA  ARG A  11      21.606   0.850  -5.431  1.00  1.05           C  
ATOM    166  C   ARG A  11      23.132   0.946  -5.571  1.00  1.05           C  
ATOM    167  O   ARG A  11      23.654   1.957  -6.061  1.00  1.05           O  
ATOM    168  CB  ARG A  11      20.941   1.032  -6.782  1.00  1.05           C  
ATOM    169  CG  ARG A  11      19.447   0.825  -6.737  1.00  1.05           C  
ATOM    170  CD  ARG A  11      18.737   1.354  -7.909  1.00  1.05           C  
ATOM    171  NE  ARG A  11      17.306   1.128  -7.787  1.00  1.05           N  
ATOM    172  CZ  ARG A  11      16.475   1.897  -7.038  1.00  1.05           C  
ATOM    173  NH1 ARG A  11      16.951   2.910  -6.331  1.00  1.05           N  
ATOM    174  NH2 ARG A  11      15.183   1.641  -7.008  1.00  1.05           N  
ATOM    175  H   ARG A  11      21.124   2.844  -4.845  1.00  1.05           H  
ATOM    176  HA  ARG A  11      21.339  -0.121  -5.029  1.00  1.05           H  
ATOM    177 1HB  ARG A  11      21.136   2.033  -7.159  1.00  1.05           H  
ATOM    178 2HB  ARG A  11      21.359   0.328  -7.489  1.00  1.05           H  
ATOM    179 1HG  ARG A  11      19.284  -0.238  -6.760  1.00  1.05           H  
ATOM    180 2HG  ARG A  11      19.016   1.248  -5.831  1.00  1.05           H  
ATOM    181 1HD  ARG A  11      18.911   2.425  -8.000  1.00  1.05           H  
ATOM    182 2HD  ARG A  11      19.085   0.846  -8.809  1.00  1.05           H  
ATOM    183  HE  ARG A  11      16.877   0.383  -8.354  1.00  1.05           H  
ATOM    184 1HH1 ARG A  11      17.938   3.120  -6.340  1.00  1.05           H  
ATOM    185 2HH1 ARG A  11      16.320   3.482  -5.781  1.00  1.05           H  
ATOM    186 1HH2 ARG A  11      14.806   0.848  -7.555  1.00  1.05           H  
ATOM    187 2HH2 ARG A  11      14.577   2.224  -6.461  1.00  1.05           H  
ATOM    188  N   ARG A  12      23.838  -0.089  -5.101  1.00  1.05           N  
ATOM    189  CA  ARG A  12      25.309  -0.132  -5.118  1.00  1.05           C  
ATOM    190  C   ARG A  12      25.855  -1.531  -5.397  1.00  1.05           C  
ATOM    191  O   ARG A  12      25.448  -2.498  -4.762  1.00  1.05           O  
ATOM    192  CB  ARG A  12      25.899   0.330  -3.784  1.00  1.05           C  
ATOM    193  CG  ARG A  12      25.722   1.802  -3.424  1.00  1.05           C  
ATOM    194  CD  ARG A  12      26.558   2.678  -4.279  1.00  1.05           C  
ATOM    195  NE  ARG A  12      26.476   4.073  -3.877  1.00  1.05           N  
ATOM    196  CZ  ARG A  12      25.528   4.947  -4.274  1.00  1.05           C  
ATOM    197  NH1 ARG A  12      24.564   4.579  -5.094  1.00  1.05           N  
ATOM    198  NH2 ARG A  12      25.569   6.195  -3.835  1.00  1.05           N  
ATOM    199  H   ARG A  12      23.316  -0.886  -4.738  1.00  1.05           H  
ATOM    200  HA  ARG A  12      25.661   0.538  -5.903  1.00  1.05           H  
ATOM    201 1HB  ARG A  12      25.452  -0.253  -2.980  1.00  1.05           H  
ATOM    202 2HB  ARG A  12      26.969   0.120  -3.777  1.00  1.05           H  
ATOM    203 1HG  ARG A  12      24.704   2.095  -3.566  1.00  1.05           H  
ATOM    204 2HG  ARG A  12      26.004   1.961  -2.383  1.00  1.05           H  
ATOM    205 1HD  ARG A  12      27.599   2.364  -4.217  1.00  1.05           H  
ATOM    206 2HD  ARG A  12      26.216   2.601  -5.311  1.00  1.05           H  
ATOM    207  HE  ARG A  12      27.188   4.415  -3.248  1.00  1.05           H  
ATOM    208 1HH1 ARG A  12      24.501   3.612  -5.449  1.00  1.05           H  
ATOM    209 2HH1 ARG A  12      23.872   5.250  -5.384  1.00  1.05           H  
ATOM    210 1HH2 ARG A  12      26.306   6.485  -3.207  1.00  1.05           H  
ATOM    211 2HH2 ARG A  12      24.865   6.856  -4.127  1.00  1.05           H  
ATOM    212  N   ARG A  13      26.808  -1.643  -6.320  1.00  1.04           N  
ATOM    213  CA  ARG A  13      27.460  -2.924  -6.639  1.00  1.04           C  
ATOM    214  C   ARG A  13      26.473  -4.048  -6.974  1.00  1.04           C  
ATOM    215  O   ARG A  13      26.706  -5.209  -6.639  1.00  1.04           O  
ATOM    216  CB  ARG A  13      28.331  -3.392  -5.478  1.00  1.04           C  
ATOM    217  CG  ARG A  13      29.462  -2.452  -5.090  1.00  1.04           C  
ATOM    218  CD  ARG A  13      30.297  -3.032  -3.999  1.00  1.04           C  
ATOM    219  NE  ARG A  13      31.381  -2.144  -3.604  1.00  1.04           N  
ATOM    220  CZ  ARG A  13      32.242  -2.388  -2.594  1.00  1.04           C  
ATOM    221  NH1 ARG A  13      32.134  -3.492  -1.888  1.00  1.04           N  
ATOM    222  NH2 ARG A  13      33.195  -1.516  -2.314  1.00  1.04           N  
ATOM    223  H   ARG A  13      27.102  -0.815  -6.818  1.00  1.04           H  
ATOM    224  HA  ARG A  13      28.104  -2.767  -7.506  1.00  1.04           H  
ATOM    225 1HB  ARG A  13      27.722  -3.565  -4.593  1.00  1.04           H  
ATOM    226 2HB  ARG A  13      28.785  -4.346  -5.742  1.00  1.04           H  
ATOM    227 1HG  ARG A  13      30.100  -2.274  -5.954  1.00  1.04           H  
ATOM    228 2HG  ARG A  13      29.049  -1.507  -4.739  1.00  1.04           H  
ATOM    229 1HD  ARG A  13      29.671  -3.215  -3.125  1.00  1.04           H  
ATOM    230 2HD  ARG A  13      30.731  -3.972  -4.336  1.00  1.04           H  
ATOM    231  HE  ARG A  13      31.497  -1.284  -4.124  1.00  1.04           H  
ATOM    232 1HH1 ARG A  13      31.406  -4.159  -2.102  1.00  1.04           H  
ATOM    233 2HH1 ARG A  13      32.779  -3.674  -1.133  1.00  1.04           H  
ATOM    234 1HH2 ARG A  13      33.278  -0.666  -2.855  1.00  1.04           H  
ATOM    235 2HH2 ARG A  13      33.838  -1.698  -1.558  1.00  1.04           H  
ATOM    236  N   GLY A  14      25.382  -3.708  -7.653  1.00  1.02           N  
ATOM    237  CA  GLY A  14      24.374  -4.692  -8.039  1.00  1.02           C  
ATOM    238  C   GLY A  14      23.367  -5.034  -6.931  1.00  1.02           C  
ATOM    239  O   GLY A  14      22.487  -5.870  -7.147  1.00  1.02           O  
ATOM    240  H   GLY A  14      25.247  -2.739  -7.898  1.00  1.02           H  
ATOM    241 1HA  GLY A  14      23.832  -4.318  -8.907  1.00  1.02           H  
ATOM    242 2HA  GLY A  14      24.876  -5.604  -8.355  1.00  1.02           H  
ATOM    243  N   LYS A  15      23.483  -4.391  -5.771  1.00  1.00           N  
ATOM    244  CA  LYS A  15      22.595  -4.662  -4.652  1.00  1.00           C  
ATOM    245  C   LYS A  15      21.717  -3.473  -4.277  1.00  1.00           C  
ATOM    246  O   LYS A  15      22.068  -2.317  -4.515  1.00  1.00           O  
ATOM    247  CB  LYS A  15      23.408  -5.092  -3.430  1.00  1.00           C  
ATOM    248  CG  LYS A  15      24.146  -6.404  -3.612  1.00  1.00           C  
ATOM    249  CD  LYS A  15      24.860  -6.828  -2.342  1.00  1.00           C  
ATOM    250  CE  LYS A  15      25.585  -8.148  -2.538  1.00  1.00           C  
ATOM    251  NZ  LYS A  15      26.266  -8.598  -1.294  1.00  1.00           N  
ATOM    252  H   LYS A  15      24.238  -3.725  -5.625  1.00  1.00           H  
ATOM    253  HA  LYS A  15      21.941  -5.478  -4.934  1.00  1.00           H  
ATOM    254 1HB  LYS A  15      24.142  -4.320  -3.194  1.00  1.00           H  
ATOM    255 2HB  LYS A  15      22.741  -5.195  -2.572  1.00  1.00           H  
ATOM    256 1HG  LYS A  15      23.434  -7.169  -3.888  1.00  1.00           H  
ATOM    257 2HG  LYS A  15      24.877  -6.300  -4.416  1.00  1.00           H  
ATOM    258 1HD  LYS A  15      25.583  -6.060  -2.064  1.00  1.00           H  
ATOM    259 2HD  LYS A  15      24.135  -6.935  -1.534  1.00  1.00           H  
ATOM    260 1HE  LYS A  15      24.865  -8.907  -2.843  1.00  1.00           H  
ATOM    261 2HE  LYS A  15      26.330  -8.031  -3.327  1.00  1.00           H  
ATOM    262 1HZ  LYS A  15      26.735  -9.476  -1.466  1.00  1.00           H  
ATOM    263 2HZ  LYS A  15      26.944  -7.905  -1.009  1.00  1.00           H  
ATOM    264 3HZ  LYS A  15      25.580  -8.721  -0.559  1.00  1.00           H  
ATOM    265  N   ILE A  16      20.580  -3.769  -3.659  1.00  0.99           N  
ATOM    266  CA  ILE A  16      19.669  -2.750  -3.137  1.00  0.99           C  
ATOM    267  C   ILE A  16      19.554  -2.784  -1.630  1.00  0.99           C  
ATOM    268  O   ILE A  16      19.386  -3.845  -1.027  1.00  0.99           O  
ATOM    269  CB  ILE A  16      18.230  -2.842  -3.722  1.00  0.99           C  
ATOM    270  CG1 ILE A  16      18.228  -2.561  -5.165  1.00  0.99           C  
ATOM    271  CG2 ILE A  16      17.293  -1.849  -3.030  1.00  0.99           C  
ATOM    272  CD1 ILE A  16      16.925  -2.925  -5.856  1.00  0.99           C  
ATOM    273  H   ILE A  16      20.372  -4.752  -3.516  1.00  0.99           H  
ATOM    274  HA  ILE A  16      20.063  -1.781  -3.416  1.00  0.99           H  
ATOM    275  HB  ILE A  16      17.854  -3.849  -3.586  1.00  0.99           H  
ATOM    276 1HG1 ILE A  16      18.374  -1.509  -5.281  1.00  0.99           H  
ATOM    277 2HG1 ILE A  16      19.048  -3.060  -5.613  1.00  0.99           H  
ATOM    278 1HG2 ILE A  16      16.299  -1.934  -3.458  1.00  0.99           H  
ATOM    279 2HG2 ILE A  16      17.232  -2.046  -1.969  1.00  0.99           H  
ATOM    280 3HG2 ILE A  16      17.679  -0.843  -3.193  1.00  0.99           H  
ATOM    281 1HD1 ILE A  16      16.980  -2.663  -6.915  1.00  0.99           H  
ATOM    282 2HD1 ILE A  16      16.751  -3.996  -5.755  1.00  0.99           H  
ATOM    283 3HD1 ILE A  16      16.101  -2.380  -5.397  1.00  0.99           H  
ATOM    284  N   TYR A  17      19.638  -1.610  -1.023  1.00  0.99           N  
ATOM    285  CA  TYR A  17      19.394  -1.499   0.397  1.00  0.99           C  
ATOM    286  C   TYR A  17      18.329  -0.451   0.630  1.00  0.99           C  
ATOM    287  O   TYR A  17      18.391   0.672   0.121  1.00  0.99           O  
ATOM    288  CB  TYR A  17      20.623  -1.173   1.213  1.00  0.99           C  
ATOM    289  CG  TYR A  17      20.241  -1.112   2.686  1.00  0.99           C  
ATOM    290  CD1 TYR A  17      19.949  -2.299   3.356  1.00  0.99           C  
ATOM    291  CD2 TYR A  17      20.154   0.098   3.355  1.00  0.99           C  
ATOM    292  CE1 TYR A  17      19.572  -2.276   4.683  1.00  0.99           C  
ATOM    293  CE2 TYR A  17      19.778   0.121   4.692  1.00  0.99           C  
ATOM    294  CZ  TYR A  17      19.487  -1.064   5.353  1.00  0.99           C  
ATOM    295  OH  TYR A  17      19.111  -1.047   6.681  1.00  0.99           O  
ATOM    296  H   TYR A  17      19.846  -0.783  -1.582  1.00  0.99           H  
ATOM    297  HA  TYR A  17      18.997  -2.447   0.763  1.00  0.99           H  
ATOM    298 1HB  TYR A  17      21.386  -1.939   1.073  1.00  0.99           H  
ATOM    299 2HB  TYR A  17      21.034  -0.209   0.911  1.00  0.99           H  
ATOM    300  HD1 TYR A  17      20.011  -3.251   2.826  1.00  0.99           H  
ATOM    301  HD2 TYR A  17      20.375   1.023   2.831  1.00  0.99           H  
ATOM    302  HE1 TYR A  17      19.338  -3.209   5.201  1.00  0.99           H  
ATOM    303  HE2 TYR A  17      19.706   1.070   5.222  1.00  0.99           H  
ATOM    304  HH  TYR A  17      18.928  -1.951   6.978  1.00  0.99           H  
ATOM    305  N   LEU A  18      17.307  -0.846   1.351  1.00  1.00           N  
ATOM    306  CA  LEU A  18      16.176   0.019   1.593  1.00  1.00           C  
ATOM    307  C   LEU A  18      16.361   0.836   2.861  1.00  1.00           C  
ATOM    308  O   LEU A  18      16.640   0.313   3.941  1.00  1.00           O  
ATOM    309  CB  LEU A  18      14.917  -0.825   1.542  1.00  1.00           C  
ATOM    310  CG  LEU A  18      13.665  -0.152   1.756  1.00  1.00           C  
ATOM    311  CD1 LEU A  18      13.500   0.883   0.735  1.00  1.00           C  
ATOM    312  CD2 LEU A  18      12.580  -1.149   1.539  1.00  1.00           C  
ATOM    313  H   LEU A  18      17.318  -1.773   1.752  1.00  1.00           H  
ATOM    314  HA  LEU A  18      16.105   0.723   0.767  1.00  1.00           H  
ATOM    315 1HB  LEU A  18      14.868  -1.272   0.583  1.00  1.00           H  
ATOM    316 2HB  LEU A  18      15.003  -1.608   2.282  1.00  1.00           H  
ATOM    317  HG  LEU A  18      13.637   0.285   2.754  1.00  1.00           H  
ATOM    318 1HD1 LEU A  18      12.571   1.389   0.849  1.00  1.00           H  
ATOM    319 2HD1 LEU A  18      14.293   1.578   0.834  1.00  1.00           H  
ATOM    320 3HD1 LEU A  18      13.546   0.416  -0.233  1.00  1.00           H  
ATOM    321 1HD2 LEU A  18      11.681  -0.692   1.675  1.00  1.00           H  
ATOM    322 2HD2 LEU A  18      12.628  -1.504   0.555  1.00  1.00           H  
ATOM    323 3HD2 LEU A  18      12.653  -1.975   2.195  1.00  1.00           H  
ATOM    324  N   LYS A  19      16.276   2.151   2.710  1.00  1.01           N  
ATOM    325  CA  LYS A  19      16.558   3.046   3.808  1.00  1.01           C  
ATOM    326  C   LYS A  19      15.371   3.210   4.727  1.00  1.01           C  
ATOM    327  O   LYS A  19      14.566   4.135   4.596  1.00  1.01           O  
ATOM    328  CB  LYS A  19      16.998   4.400   3.272  1.00  1.01           C  
ATOM    329  CG  LYS A  19      18.261   4.363   2.428  1.00  1.01           C  
ATOM    330  CD  LYS A  19      19.483   4.027   3.276  1.00  1.01           C  
ATOM    331  CE  LYS A  19      20.750   4.053   2.443  1.00  1.01           C  
ATOM    332  NZ  LYS A  19      21.082   5.441   1.993  1.00  1.01           N  
ATOM    333  H   LYS A  19      15.998   2.556   1.812  1.00  1.01           H  
ATOM    334  HA  LYS A  19      17.374   2.622   4.393  1.00  1.01           H  
ATOM    335 1HB  LYS A  19      16.203   4.822   2.650  1.00  1.01           H  
ATOM    336 2HB  LYS A  19      17.163   5.085   4.102  1.00  1.01           H  
ATOM    337 1HG  LYS A  19      18.148   3.603   1.645  1.00  1.01           H  
ATOM    338 2HG  LYS A  19      18.401   5.332   1.944  1.00  1.01           H  
ATOM    339 1HD  LYS A  19      19.574   4.750   4.086  1.00  1.01           H  
ATOM    340 2HD  LYS A  19      19.356   3.040   3.709  1.00  1.01           H  
ATOM    341 1HE  LYS A  19      21.578   3.660   3.031  1.00  1.01           H  
ATOM    342 2HE  LYS A  19      20.607   3.419   1.571  1.00  1.01           H  
ATOM    343 1HZ  LYS A  19      21.924   5.426   1.435  1.00  1.01           H  
ATOM    344 2HZ  LYS A  19      20.314   5.810   1.439  1.00  1.01           H  
ATOM    345 3HZ  LYS A  19      21.224   6.030   2.799  1.00  1.01           H  
ATOM    346  N   PHE A  20      15.297   2.331   5.709  1.00  1.01           N  
ATOM    347  CA  PHE A  20      14.142   2.252   6.598  1.00  1.01           C  
ATOM    348  C   PHE A  20      14.097   3.308   7.692  1.00  1.01           C  
ATOM    349  O   PHE A  20      14.081   2.998   8.887  1.00  1.01           O  
ATOM    350  CB  PHE A  20      14.146   0.912   7.280  1.00  1.01           C  
ATOM    351  CG  PHE A  20      13.952  -0.169   6.370  1.00  1.01           C  
ATOM    352  CD1 PHE A  20      14.955  -1.058   6.185  1.00  1.01           C  
ATOM    353  CD2 PHE A  20      12.775  -0.310   5.672  1.00  1.01           C  
ATOM    354  CE1 PHE A  20      14.813  -2.093   5.347  1.00  1.01           C  
ATOM    355  CE2 PHE A  20      12.604  -1.359   4.824  1.00  1.01           C  
ATOM    356  CZ  PHE A  20      13.636  -2.276   4.661  1.00  1.01           C  
ATOM    357  H   PHE A  20      16.022   1.614   5.731  1.00  1.01           H  
ATOM    358  HA  PHE A  20      13.244   2.349   5.989  1.00  1.01           H  
ATOM    359 1HB  PHE A  20      15.098   0.766   7.783  1.00  1.01           H  
ATOM    360 2HB  PHE A  20      13.382   0.866   8.024  1.00  1.01           H  
ATOM    361  HD1 PHE A  20      15.893  -0.929   6.729  1.00  1.01           H  
ATOM    362  HD2 PHE A  20      11.982   0.410   5.809  1.00  1.01           H  
ATOM    363  HE1 PHE A  20      15.639  -2.759   5.241  1.00  1.01           H  
ATOM    364  HE2 PHE A  20      11.661  -1.472   4.290  1.00  1.01           H  
ATOM    365  HZ  PHE A  20      13.519  -3.120   3.994  1.00  1.01           H  
ATOM    366  N   ALA A  21      14.003   4.549   7.259  1.00  1.00           N  
ATOM    367  CA  ALA A  21      13.976   5.715   8.121  1.00  1.00           C  
ATOM    368  C   ALA A  21      15.054   5.583   9.209  1.00  1.00           C  
ATOM    369  O   ALA A  21      16.142   5.063   8.944  1.00  1.00           O  
ATOM    370  CB  ALA A  21      12.570   5.863   8.712  1.00  1.00           C  
ATOM    371  H   ALA A  21      13.995   4.666   6.250  1.00  1.00           H  
ATOM    372  HA  ALA A  21      14.209   6.594   7.522  1.00  1.00           H  
ATOM    373 1HB  ALA A  21      12.510   6.744   9.336  1.00  1.00           H  
ATOM    374 2HB  ALA A  21      11.847   5.956   7.907  1.00  1.00           H  
ATOM    375 3HB  ALA A  21      12.343   4.986   9.300  1.00  1.00           H  
ATOM    376  N   SER A  22      14.759   6.086  10.411  1.00  0.97           N  
ATOM    377  CA  SER A  22      15.630   6.020  11.589  1.00  0.97           C  
ATOM    378  C   SER A  22      14.898   6.640  12.775  1.00  0.97           C  
ATOM    379  O   SER A  22      13.905   7.330  12.585  1.00  0.97           O  
ATOM    380  CB  SER A  22      16.953   6.728  11.367  1.00  0.97           C  
ATOM    381  OG  SER A  22      16.773   8.100  11.229  1.00  0.97           O  
ATOM    382  H   SER A  22      13.856   6.509  10.531  1.00  0.97           H  
ATOM    383  HA  SER A  22      15.832   4.972  11.817  1.00  0.97           H  
ATOM    384 1HB  SER A  22      17.602   6.539  12.220  1.00  0.97           H  
ATOM    385 2HB  SER A  22      17.461   6.337  10.494  1.00  0.97           H  
ATOM    386  HG  SER A  22      17.663   8.468  11.130  1.00  0.97           H  
ATOM    387  N   GLU A  23      15.440   6.527  13.985  1.00  0.93           N  
ATOM    388  CA  GLU A  23      14.841   7.228  15.139  1.00  0.93           C  
ATOM    389  C   GLU A  23      14.841   8.756  14.950  1.00  0.93           C  
ATOM    390  O   GLU A  23      13.973   9.466  15.448  1.00  0.93           O  
ATOM    391  CB  GLU A  23      15.576   6.878  16.430  1.00  0.93           C  
ATOM    392  CG  GLU A  23      15.373   5.441  16.893  1.00  0.93           C  
ATOM    393  CD  GLU A  23      16.102   5.120  18.177  1.00  0.93           C  
ATOM    394  OE1 GLU A  23      16.854   5.944  18.640  1.00  0.93           O  
ATOM    395  OE2 GLU A  23      15.899   4.046  18.695  1.00  0.93           O  
ATOM    396  H   GLU A  23      16.257   5.950  14.120  1.00  0.93           H  
ATOM    397  HA  GLU A  23      13.804   6.903  15.236  1.00  0.93           H  
ATOM    398 1HB  GLU A  23      16.645   7.043  16.294  1.00  0.93           H  
ATOM    399 2HB  GLU A  23      15.244   7.541  17.227  1.00  0.93           H  
ATOM    400 1HG  GLU A  23      14.310   5.265  17.038  1.00  0.93           H  
ATOM    401 2HG  GLU A  23      15.718   4.771  16.108  1.00  0.93           H  
ATOM    402  N   GLU A  24      15.790   9.276  14.184  1.00  0.89           N  
ATOM    403  CA  GLU A  24      15.872  10.714  13.926  1.00  0.89           C  
ATOM    404  C   GLU A  24      14.611  11.199  13.195  1.00  0.89           C  
ATOM    405  O   GLU A  24      14.212  12.363  13.302  1.00  0.89           O  
ATOM    406  CB  GLU A  24      17.117  11.052  13.099  1.00  0.89           C  
ATOM    407  CG  GLU A  24      18.455  10.827  13.829  1.00  0.89           C  
ATOM    408  CD  GLU A  24      18.702  11.764  15.020  1.00  0.89           C  
ATOM    409  OE1 GLU A  24      18.651  12.975  14.857  1.00  0.89           O  
ATOM    410  OE2 GLU A  24      18.933  11.260  16.092  1.00  0.89           O  
ATOM    411  H   GLU A  24      16.474   8.659  13.773  1.00  0.89           H  
ATOM    412  HA  GLU A  24      15.931  11.236  14.882  1.00  0.89           H  
ATOM    413 1HB  GLU A  24      17.119  10.457  12.190  1.00  0.89           H  
ATOM    414 2HB  GLU A  24      17.075  12.096  12.798  1.00  0.89           H  
ATOM    415 1HG  GLU A  24      18.476   9.798  14.188  1.00  0.89           H  
ATOM    416 2HG  GLU A  24      19.265  10.945  13.111  1.00  0.89           H  
ATOM    417  N   HIS A  25      13.951  10.283  12.472  1.00  0.84           N  
ATOM    418  CA  HIS A  25      12.781  10.604  11.681  1.00  0.84           C  
ATOM    419  C   HIS A  25      11.537  10.685  12.546  1.00  0.84           C  
ATOM    420  O   HIS A  25      10.463  11.029  12.048  1.00  0.84           O  
ATOM    421  CB  HIS A  25      12.591   9.571  10.562  1.00  0.84           C  
ATOM    422  CG  HIS A  25      13.622   9.683   9.456  1.00  0.84           C  
ATOM    423  ND1 HIS A  25      14.915   9.209   9.564  1.00  0.84           N  
ATOM    424  CD2 HIS A  25      13.527  10.206   8.227  1.00  0.84           C  
ATOM    425  CE1 HIS A  25      15.564   9.455   8.453  1.00  0.84           C  
ATOM    426  NE2 HIS A  25      14.757  10.069   7.623  1.00  0.84           N  
ATOM    427  H   HIS A  25      14.262   9.315  12.468  1.00  0.84           H  
ATOM    428  HA  HIS A  25      12.919  11.577  11.212  1.00  0.84           H  
ATOM    429 1HB  HIS A  25      12.615   8.573  10.971  1.00  0.84           H  
ATOM    430 2HB  HIS A  25      11.613   9.713  10.122  1.00  0.84           H  
ATOM    431  HD1 HIS A  25      15.381   8.756  10.332  1.00  0.84           H  
ATOM    432  HD2 HIS A  25      12.714  10.677   7.701  1.00  0.84           H  
ATOM    433  HE1 HIS A  25      16.607   9.155   8.353  1.00  0.84           H  
ATOM    434  N   PHE A  26      11.700  10.481  13.864  1.00  0.79           N  
ATOM    435  CA  PHE A  26      10.613  10.654  14.809  1.00  0.79           C  
ATOM    436  C   PHE A  26      10.159  12.092  14.704  1.00  0.79           C  
ATOM    437  O   PHE A  26       8.974  12.384  14.798  1.00  0.79           O  
ATOM    438  CB  PHE A  26      11.054  10.409  16.265  1.00  0.79           C  
ATOM    439  CG  PHE A  26      11.177   8.982  16.730  1.00  0.79           C  
ATOM    440  CD1 PHE A  26      12.159   8.631  17.649  1.00  0.79           C  
ATOM    441  CD2 PHE A  26      10.322   8.010  16.298  1.00  0.79           C  
ATOM    442  CE1 PHE A  26      12.284   7.336  18.099  1.00  0.79           C  
ATOM    443  CE2 PHE A  26      10.451   6.709  16.746  1.00  0.79           C  
ATOM    444  CZ  PHE A  26      11.429   6.373  17.642  1.00  0.79           C  
ATOM    445  H   PHE A  26      12.604  10.189  14.235  1.00  0.79           H  
ATOM    446  HA  PHE A  26       9.788   9.990  14.552  1.00  0.79           H  
ATOM    447 1HB  PHE A  26      12.021  10.886  16.419  1.00  0.79           H  
ATOM    448 2HB  PHE A  26      10.351  10.910  16.927  1.00  0.79           H  
ATOM    449  HD1 PHE A  26      12.846   9.398  18.006  1.00  0.79           H  
ATOM    450  HD2 PHE A  26       9.535   8.276  15.595  1.00  0.79           H  
ATOM    451  HE1 PHE A  26      13.069   7.078  18.814  1.00  0.79           H  
ATOM    452  HE2 PHE A  26       9.788   5.951  16.398  1.00  0.79           H  
ATOM    453  HZ  PHE A  26      11.524   5.342  17.992  1.00  0.79           H  
ATOM    454  N   ARG A  27      11.103  13.018  14.504  1.00  0.76           N  
ATOM    455  CA  ARG A  27      10.753  14.431  14.453  1.00  0.76           C  
ATOM    456  C   ARG A  27       9.795  14.726  13.296  1.00  0.76           C  
ATOM    457  O   ARG A  27       8.866  15.529  13.435  1.00  0.76           O  
ATOM    458  CB  ARG A  27      12.018  15.256  14.308  1.00  0.76           C  
ATOM    459  CG  ARG A  27      12.897  15.274  15.553  1.00  0.76           C  
ATOM    460  CD  ARG A  27      13.975  16.306  15.478  1.00  0.76           C  
ATOM    461  NE  ARG A  27      14.945  16.015  14.422  1.00  0.76           N  
ATOM    462  CZ  ARG A  27      16.043  15.235  14.575  1.00  0.76           C  
ATOM    463  NH1 ARG A  27      16.317  14.670  15.722  1.00  0.76           N  
ATOM    464  NH2 ARG A  27      16.871  15.024  13.571  1.00  0.76           N  
ATOM    465  H   ARG A  27      12.078  12.740  14.361  1.00  0.76           H  
ATOM    466  HA  ARG A  27      10.263  14.700  15.387  1.00  0.76           H  
ATOM    467 1HB  ARG A  27      12.617  14.858  13.486  1.00  0.76           H  
ATOM    468 2HB  ARG A  27      11.760  16.284  14.059  1.00  0.76           H  
ATOM    469 1HG  ARG A  27      12.283  15.479  16.428  1.00  0.76           H  
ATOM    470 2HG  ARG A  27      13.371  14.294  15.662  1.00  0.76           H  
ATOM    471 1HD  ARG A  27      13.530  17.278  15.273  1.00  0.76           H  
ATOM    472 2HD  ARG A  27      14.507  16.342  16.427  1.00  0.76           H  
ATOM    473  HE  ARG A  27      14.785  16.423  13.513  1.00  0.76           H  
ATOM    474 1HH1 ARG A  27      15.716  14.799  16.518  1.00  0.76           H  
ATOM    475 2HH1 ARG A  27      17.165  14.082  15.780  1.00  0.76           H  
ATOM    476 1HH2 ARG A  27      16.703  15.436  12.667  1.00  0.76           H  
ATOM    477 2HH2 ARG A  27      17.691  14.421  13.743  1.00  0.76           H  
ATOM    478  N   LEU A  28      10.012  14.060  12.162  1.00  0.73           N  
ATOM    479  CA  LEU A  28       9.179  14.264  10.990  1.00  0.73           C  
ATOM    480  C   LEU A  28       7.863  13.561  11.180  1.00  0.73           C  
ATOM    481  O   LEU A  28       6.806  14.105  10.867  1.00  0.73           O  
ATOM    482  CB  LEU A  28       9.845  13.665   9.767  1.00  0.73           C  
ATOM    483  CG  LEU A  28      11.103  14.287   9.293  1.00  0.73           C  
ATOM    484  CD1 LEU A  28      11.652  13.393   8.247  1.00  0.73           C  
ATOM    485  CD2 LEU A  28      10.827  15.674   8.740  1.00  0.73           C  
ATOM    486  H   LEU A  28      10.769  13.392  12.121  1.00  0.73           H  
ATOM    487  HA  LEU A  28       9.006  15.330  10.851  1.00  0.73           H  
ATOM    488 1HB  LEU A  28      10.087  12.638  10.007  1.00  0.73           H  
ATOM    489 2HB  LEU A  28       9.134  13.666   8.940  1.00  0.73           H  
ATOM    490  HG  LEU A  28      11.819  14.349  10.114  1.00  0.73           H  
ATOM    491 1HD1 LEU A  28      12.588  13.782   7.880  1.00  0.73           H  
ATOM    492 2HD1 LEU A  28      11.811  12.432   8.701  1.00  0.73           H  
ATOM    493 3HD1 LEU A  28      10.939  13.304   7.429  1.00  0.73           H  
ATOM    494 1HD2 LEU A  28      11.754  16.111   8.380  1.00  0.73           H  
ATOM    495 2HD2 LEU A  28      10.120  15.602   7.918  1.00  0.73           H  
ATOM    496 3HD2 LEU A  28      10.410  16.305   9.525  1.00  0.73           H  
ATOM    497  N   ALA A  29       7.918  12.345  11.719  1.00  0.71           N  
ATOM    498  CA  ALA A  29       6.709  11.581  11.925  1.00  0.71           C  
ATOM    499  C   ALA A  29       5.789  12.349  12.868  1.00  0.71           C  
ATOM    500  O   ALA A  29       4.591  12.451  12.618  1.00  0.71           O  
ATOM    501  CB  ALA A  29       7.068  10.211  12.466  1.00  0.71           C  
ATOM    502  H   ALA A  29       8.817  11.935  11.967  1.00  0.71           H  
ATOM    503  HA  ALA A  29       6.198  11.469  10.970  1.00  0.71           H  
ATOM    504 1HB  ALA A  29       6.182   9.613  12.627  1.00  0.71           H  
ATOM    505 2HB  ALA A  29       7.721   9.708  11.752  1.00  0.71           H  
ATOM    506 3HB  ALA A  29       7.590  10.332  13.401  1.00  0.71           H  
ATOM    507  N   ARG A  30       6.357  12.967  13.913  1.00  0.69           N  
ATOM    508  CA  ARG A  30       5.566  13.754  14.850  1.00  0.69           C  
ATOM    509  C   ARG A  30       4.982  14.975  14.169  1.00  0.69           C  
ATOM    510  O   ARG A  30       3.797  15.270  14.320  1.00  0.69           O  
ATOM    511  CB  ARG A  30       6.434  14.230  16.011  1.00  0.69           C  
ATOM    512  CG  ARG A  30       6.865  13.155  16.992  1.00  0.69           C  
ATOM    513  CD  ARG A  30       7.891  13.645  17.952  1.00  0.69           C  
ATOM    514  NE  ARG A  30       8.309  12.589  18.854  1.00  0.69           N  
ATOM    515  CZ  ARG A  30       9.450  12.535  19.541  1.00  0.69           C  
ATOM    516  NH1 ARG A  30      10.356  13.489  19.462  1.00  0.69           N  
ATOM    517  NH2 ARG A  30       9.628  11.480  20.297  1.00  0.69           N  
ATOM    518  H   ARG A  30       7.354  12.859  14.085  1.00  0.69           H  
ATOM    519  HA  ARG A  30       4.757  13.133  15.232  1.00  0.69           H  
ATOM    520 1HB  ARG A  30       7.345  14.681  15.613  1.00  0.69           H  
ATOM    521 2HB  ARG A  30       5.906  15.001  16.571  1.00  0.69           H  
ATOM    522 1HG  ARG A  30       6.001  12.815  17.565  1.00  0.69           H  
ATOM    523 2HG  ARG A  30       7.279  12.321  16.461  1.00  0.69           H  
ATOM    524 1HD  ARG A  30       8.764  13.985  17.397  1.00  0.69           H  
ATOM    525 2HD  ARG A  30       7.486  14.463  18.543  1.00  0.69           H  
ATOM    526  HE  ARG A  30       7.673  11.798  19.002  1.00  0.69           H  
ATOM    527 1HH1 ARG A  30      10.192  14.291  18.871  1.00  0.69           H  
ATOM    528 2HH1 ARG A  30      11.210  13.419  19.995  1.00  0.69           H  
ATOM    529 1HH2 ARG A  30       8.873  10.774  20.301  1.00  0.69           H  
ATOM    530 2HH2 ARG A  30      10.465  11.367  20.844  1.00  0.69           H  
ATOM    531  N   ALA A  31       5.790  15.666  13.356  1.00  0.68           N  
ATOM    532  CA  ALA A  31       5.303  16.855  12.673  1.00  0.68           C  
ATOM    533  C   ALA A  31       4.134  16.528  11.752  1.00  0.68           C  
ATOM    534  O   ALA A  31       3.158  17.286  11.674  1.00  0.68           O  
ATOM    535  CB  ALA A  31       6.429  17.480  11.876  1.00  0.68           C  
ATOM    536  H   ALA A  31       6.771  15.402  13.245  1.00  0.68           H  
ATOM    537  HA  ALA A  31       4.961  17.560  13.428  1.00  0.68           H  
ATOM    538 1HB  ALA A  31       6.078  18.381  11.405  1.00  0.68           H  
ATOM    539 2HB  ALA A  31       7.254  17.720  12.545  1.00  0.68           H  
ATOM    540 3HB  ALA A  31       6.771  16.774  11.119  1.00  0.68           H  
ATOM    541  N   VAL A  32       4.216  15.381  11.081  1.00  0.68           N  
ATOM    542  CA  VAL A  32       3.169  14.990  10.165  1.00  0.68           C  
ATOM    543  C   VAL A  32       1.924  14.556  10.918  1.00  0.68           C  
ATOM    544  O   VAL A  32       0.822  14.974  10.573  1.00  0.68           O  
ATOM    545  CB  VAL A  32       3.626  13.890   9.207  1.00  0.68           C  
ATOM    546  CG1 VAL A  32       2.477  13.475   8.411  1.00  0.68           C  
ATOM    547  CG2 VAL A  32       4.723  14.400   8.275  1.00  0.68           C  
ATOM    548  H   VAL A  32       5.048  14.798  11.178  1.00  0.68           H  
ATOM    549  HA  VAL A  32       2.905  15.845   9.572  1.00  0.68           H  
ATOM    550  HB  VAL A  32       3.982  13.035   9.789  1.00  0.68           H  
ATOM    551 1HG1 VAL A  32       2.764  12.673   7.744  1.00  0.68           H  
ATOM    552 2HG1 VAL A  32       1.732  13.159   9.088  1.00  0.68           H  
ATOM    553 3HG1 VAL A  32       2.112  14.319   7.836  1.00  0.68           H  
ATOM    554 1HG2 VAL A  32       5.025  13.607   7.591  1.00  0.68           H  
ATOM    555 2HG2 VAL A  32       4.335  15.240   7.708  1.00  0.68           H  
ATOM    556 3HG2 VAL A  32       5.580  14.724   8.853  1.00  0.68           H  
ATOM    557  N   ILE A  33       2.085  13.769  11.979  1.00  0.68           N  
ATOM    558  CA  ILE A  33       0.925  13.332  12.743  1.00  0.68           C  
ATOM    559  C   ILE A  33       0.196  14.541  13.295  1.00  0.68           C  
ATOM    560  O   ILE A  33      -1.035  14.606  13.225  1.00  0.68           O  
ATOM    561  CB  ILE A  33       1.339  12.401  13.890  1.00  0.68           C  
ATOM    562  CG1 ILE A  33       1.830  11.093  13.310  1.00  0.68           C  
ATOM    563  CG2 ILE A  33       0.148  12.158  14.795  1.00  0.68           C  
ATOM    564  CD1 ILE A  33       2.568  10.217  14.278  1.00  0.68           C  
ATOM    565  H   ILE A  33       3.014  13.444  12.244  1.00  0.68           H  
ATOM    566  HA  ILE A  33       0.251  12.797  12.089  1.00  0.68           H  
ATOM    567  HB  ILE A  33       2.158  12.848  14.454  1.00  0.68           H  
ATOM    568 1HG1 ILE A  33       0.970  10.538  12.950  1.00  0.68           H  
ATOM    569 2HG1 ILE A  33       2.469  11.315  12.472  1.00  0.68           H  
ATOM    570 1HG2 ILE A  33       0.440  11.487  15.606  1.00  0.68           H  
ATOM    571 2HG2 ILE A  33      -0.187  13.108  15.208  1.00  0.68           H  
ATOM    572 3HG2 ILE A  33      -0.662  11.703  14.221  1.00  0.68           H  
ATOM    573 1HD1 ILE A  33       2.873   9.301  13.793  1.00  0.68           H  
ATOM    574 2HD1 ILE A  33       3.451  10.746  14.641  1.00  0.68           H  
ATOM    575 3HD1 ILE A  33       1.927   9.980  15.110  1.00  0.68           H  
ATOM    576  N   LEU A  34       0.937  15.510  13.821  1.00  0.67           N  
ATOM    577  CA  LEU A  34       0.315  16.712  14.331  1.00  0.67           C  
ATOM    578  C   LEU A  34      -0.392  17.489  13.221  1.00  0.67           C  
ATOM    579  O   LEU A  34      -1.486  18.016  13.453  1.00  0.67           O  
ATOM    580  CB  LEU A  34       1.360  17.576  15.023  1.00  0.67           C  
ATOM    581  CG  LEU A  34       1.898  16.976  16.319  1.00  0.67           C  
ATOM    582  CD1 LEU A  34       3.054  17.820  16.823  1.00  0.67           C  
ATOM    583  CD2 LEU A  34       0.767  16.890  17.331  1.00  0.67           C  
ATOM    584  H   LEU A  34       1.953  15.411  13.872  1.00  0.67           H  
ATOM    585  HA  LEU A  34      -0.428  16.420  15.070  1.00  0.67           H  
ATOM    586 1HB  LEU A  34       2.203  17.708  14.340  1.00  0.67           H  
ATOM    587 2HB  LEU A  34       0.930  18.550  15.243  1.00  0.67           H  
ATOM    588  HG  LEU A  34       2.274  15.974  16.128  1.00  0.67           H  
ATOM    589 1HD1 LEU A  34       3.448  17.385  17.740  1.00  0.67           H  
ATOM    590 2HD1 LEU A  34       3.839  17.840  16.063  1.00  0.67           H  
ATOM    591 3HD1 LEU A  34       2.709  18.833  17.019  1.00  0.67           H  
ATOM    592 1HD2 LEU A  34       1.142  16.452  18.255  1.00  0.67           H  
ATOM    593 2HD2 LEU A  34       0.380  17.890  17.531  1.00  0.67           H  
ATOM    594 3HD2 LEU A  34      -0.030  16.266  16.928  1.00  0.67           H  
ATOM    595  N   ALA A  35       0.193  17.536  12.004  1.00  0.67           N  
ATOM    596  CA  ALA A  35      -0.463  18.212  10.882  1.00  0.67           C  
ATOM    597  C   ALA A  35      -1.807  17.556  10.589  1.00  0.67           C  
ATOM    598  O   ALA A  35      -2.798  18.234  10.313  1.00  0.67           O  
ATOM    599  CB  ALA A  35       0.406  18.169   9.634  1.00  0.67           C  
ATOM    600  H   ALA A  35       1.118  17.127  11.857  1.00  0.67           H  
ATOM    601  HA  ALA A  35      -0.639  19.249  11.164  1.00  0.67           H  
ATOM    602 1HB  ALA A  35      -0.095  18.690   8.817  1.00  0.67           H  
ATOM    603 2HB  ALA A  35       1.361  18.651   9.847  1.00  0.67           H  
ATOM    604 3HB  ALA A  35       0.580  17.138   9.348  1.00  0.67           H  
ATOM    605  N   PHE A  36      -1.867  16.231  10.699  1.00  0.66           N  
ATOM    606  CA  PHE A  36      -3.132  15.545  10.486  1.00  0.66           C  
ATOM    607  C   PHE A  36      -4.109  15.793  11.625  1.00  0.66           C  
ATOM    608  O   PHE A  36      -5.250  16.186  11.393  1.00  0.66           O  
ATOM    609  CB  PHE A  36      -2.902  14.047  10.313  1.00  0.66           C  
ATOM    610  CG  PHE A  36      -2.559  13.625   8.944  1.00  0.66           C  
ATOM    611  CD1 PHE A  36      -1.359  13.938   8.382  1.00  0.66           C  
ATOM    612  CD2 PHE A  36      -3.456  12.859   8.218  1.00  0.66           C  
ATOM    613  CE1 PHE A  36      -1.045  13.523   7.135  1.00  0.66           C  
ATOM    614  CE2 PHE A  36      -3.135  12.439   6.954  1.00  0.66           C  
ATOM    615  CZ  PHE A  36      -1.918  12.783   6.421  1.00  0.66           C  
ATOM    616  H   PHE A  36      -1.015  15.704  10.907  1.00  0.66           H  
ATOM    617  HA  PHE A  36      -3.579  15.927   9.571  1.00  0.66           H  
ATOM    618 1HB  PHE A  36      -2.092  13.732  10.973  1.00  0.66           H  
ATOM    619 2HB  PHE A  36      -3.784  13.509  10.612  1.00  0.66           H  
ATOM    620  HD1 PHE A  36      -0.661  14.525   8.935  1.00  0.66           H  
ATOM    621  HD2 PHE A  36      -4.419  12.591   8.660  1.00  0.66           H  
ATOM    622  HE1 PHE A  36      -0.087  13.784   6.705  1.00  0.66           H  
ATOM    623  HE2 PHE A  36      -3.834  11.840   6.381  1.00  0.66           H  
ATOM    624  HZ  PHE A  36      -1.644  12.465   5.431  1.00  0.66           H  
ATOM    625  N   LYS A  37      -3.663  15.654  12.868  1.00  0.65           N  
ATOM    626  CA  LYS A  37      -4.574  15.837  13.996  1.00  0.65           C  
ATOM    627  C   LYS A  37      -5.136  17.253  14.063  1.00  0.65           C  
ATOM    628  O   LYS A  37      -6.327  17.456  14.322  1.00  0.65           O  
ATOM    629  CB  LYS A  37      -3.875  15.496  15.314  1.00  0.65           C  
ATOM    630  CG  LYS A  37      -3.616  14.003  15.538  1.00  0.65           C  
ATOM    631  CD  LYS A  37      -2.908  13.771  16.860  1.00  0.65           C  
ATOM    632  CE  LYS A  37      -2.729  12.287  17.162  1.00  0.65           C  
ATOM    633  NZ  LYS A  37      -1.966  12.084  18.433  1.00  0.65           N  
ATOM    634  H   LYS A  37      -2.697  15.373  13.031  1.00  0.65           H  
ATOM    635  HA  LYS A  37      -5.413  15.155  13.869  1.00  0.65           H  
ATOM    636 1HB  LYS A  37      -2.908  16.004  15.345  1.00  0.65           H  
ATOM    637 2HB  LYS A  37      -4.467  15.870  16.147  1.00  0.65           H  
ATOM    638 1HG  LYS A  37      -4.559  13.458  15.536  1.00  0.65           H  
ATOM    639 2HG  LYS A  37      -2.992  13.622  14.731  1.00  0.65           H  
ATOM    640 1HD  LYS A  37      -1.924  14.244  16.823  1.00  0.65           H  
ATOM    641 2HD  LYS A  37      -3.481  14.230  17.664  1.00  0.65           H  
ATOM    642 1HE  LYS A  37      -3.711  11.820  17.259  1.00  0.65           H  
ATOM    643 2HE  LYS A  37      -2.200  11.808  16.346  1.00  0.65           H  
ATOM    644 1HZ  LYS A  37      -1.858  11.098  18.620  1.00  0.65           H  
ATOM    645 2HZ  LYS A  37      -1.052  12.506  18.343  1.00  0.65           H  
ATOM    646 3HZ  LYS A  37      -2.464  12.518  19.198  1.00  0.65           H  
ATOM    647  N   SER A  38      -4.310  18.235  13.718  1.00  0.64           N  
ATOM    648  CA  SER A  38      -4.676  19.638  13.797  1.00  0.64           C  
ATOM    649  C   SER A  38      -5.608  20.045  12.666  1.00  0.64           C  
ATOM    650  O   SER A  38      -6.136  21.159  12.660  1.00  0.64           O  
ATOM    651  CB  SER A  38      -3.423  20.485  13.706  1.00  0.64           C  
ATOM    652  OG  SER A  38      -2.552  20.214  14.767  1.00  0.64           O  
ATOM    653  H   SER A  38      -3.347  18.013  13.468  1.00  0.64           H  
ATOM    654  HA  SER A  38      -5.176  19.814  14.750  1.00  0.64           H  
ATOM    655 1HB  SER A  38      -2.919  20.283  12.756  1.00  0.64           H  
ATOM    656 2HB  SER A  38      -3.698  21.536  13.716  1.00  0.64           H  
ATOM    657  HG  SER A  38      -2.146  19.343  14.542  1.00  0.64           H  
ATOM    658  N   SER A  39      -5.775  19.157  11.690  1.00  0.64           N  
ATOM    659  CA  SER A  39      -6.600  19.401  10.536  1.00  0.64           C  
ATOM    660  C   SER A  39      -7.982  18.784  10.658  1.00  0.64           C  
ATOM    661  O   SER A  39      -8.770  18.872   9.715  1.00  0.64           O  
ATOM    662  CB  SER A  39      -5.911  18.886   9.304  1.00  0.64           C  
ATOM    663  OG  SER A  39      -4.723  19.586   9.070  1.00  0.64           O  
ATOM    664  H   SER A  39      -5.336  18.241  11.747  1.00  0.64           H  
ATOM    665  HA  SER A  39      -6.725  20.478  10.430  1.00  0.64           H  
ATOM    666 1HB  SER A  39      -5.693  17.828   9.423  1.00  0.64           H  
ATOM    667 2HB  SER A  39      -6.575  18.992   8.447  1.00  0.64           H  
ATOM    668  HG  SER A  39      -4.036  19.137   9.604  1.00  0.64           H  
ATOM    669  N   VAL A  40      -8.282  18.125  11.777  1.00  0.64           N  
ATOM    670  CA  VAL A  40      -9.599  17.514  11.865  1.00  0.64           C  
ATOM    671  C   VAL A  40     -10.670  18.596  11.791  1.00  0.64           C  
ATOM    672  O   VAL A  40     -10.601  19.614  12.482  1.00  0.64           O  
ATOM    673  CB  VAL A  40      -9.738  16.662  13.140  1.00  0.64           C  
ATOM    674  CG1 VAL A  40     -11.161  16.186  13.286  1.00  0.64           C  
ATOM    675  CG2 VAL A  40      -8.817  15.449  13.027  1.00  0.64           C  
ATOM    676  H   VAL A  40      -7.615  18.044  12.550  1.00  0.64           H  
ATOM    677  HA  VAL A  40      -9.729  16.847  11.012  1.00  0.64           H  
ATOM    678  HB  VAL A  40      -9.467  17.258  14.012  1.00  0.64           H  
ATOM    679 1HG1 VAL A  40     -11.257  15.569  14.178  1.00  0.64           H  
ATOM    680 2HG1 VAL A  40     -11.830  17.038  13.367  1.00  0.64           H  
ATOM    681 3HG1 VAL A  40     -11.425  15.605  12.414  1.00  0.64           H  
ATOM    682 1HG2 VAL A  40      -8.903  14.838  13.923  1.00  0.64           H  
ATOM    683 2HG2 VAL A  40      -9.108  14.866  12.168  1.00  0.64           H  
ATOM    684 3HG2 VAL A  40      -7.785  15.783  12.911  1.00  0.64           H  
ATOM    685  N   GLY A  41     -11.653  18.367  10.926  1.00  0.64           N  
ATOM    686  CA  GLY A  41     -12.739  19.290  10.647  1.00  0.64           C  
ATOM    687  C   GLY A  41     -12.490  20.098   9.369  1.00  0.64           C  
ATOM    688  O   GLY A  41     -13.390  20.791   8.886  1.00  0.64           O  
ATOM    689  H   GLY A  41     -11.643  17.499  10.409  1.00  0.64           H  
ATOM    690 1HA  GLY A  41     -13.664  18.723  10.541  1.00  0.64           H  
ATOM    691 2HA  GLY A  41     -12.868  19.965  11.490  1.00  0.64           H  
ATOM    692  N   GLN A  42     -11.277  20.007   8.817  1.00  0.66           N  
ATOM    693  CA  GLN A  42     -10.928  20.725   7.596  1.00  0.66           C  
ATOM    694  C   GLN A  42     -10.883  19.831   6.358  1.00  0.66           C  
ATOM    695  O   GLN A  42     -10.705  18.612   6.444  1.00  0.66           O  
ATOM    696  CB  GLN A  42      -9.582  21.428   7.761  1.00  0.66           C  
ATOM    697  CG  GLN A  42      -9.542  22.424   8.907  1.00  0.66           C  
ATOM    698  CD  GLN A  42     -10.513  23.577   8.704  1.00  0.66           C  
ATOM    699  OE1 GLN A  42     -10.465  24.288   7.696  1.00  0.66           O  
ATOM    700  NE2 GLN A  42     -11.403  23.775   9.667  1.00  0.66           N  
ATOM    701  H   GLN A  42     -10.556  19.439   9.261  1.00  0.66           H  
ATOM    702  HA  GLN A  42     -11.687  21.487   7.421  1.00  0.66           H  
ATOM    703 1HB  GLN A  42      -8.800  20.687   7.928  1.00  0.66           H  
ATOM    704 2HB  GLN A  42      -9.330  21.959   6.843  1.00  0.66           H  
ATOM    705 1HG  GLN A  42      -9.802  21.903   9.833  1.00  0.66           H  
ATOM    706 2HG  GLN A  42      -8.532  22.830   8.980  1.00  0.66           H  
ATOM    707 1HE2 GLN A  42     -12.069  24.519   9.588  1.00  0.66           H  
ATOM    708 2HE2 GLN A  42     -11.412  23.180  10.471  1.00  0.66           H  
ATOM    709  N   LYS A  43     -11.006  20.468   5.195  1.00  0.67           N  
ATOM    710  CA  LYS A  43     -10.945  19.786   3.905  1.00  0.67           C  
ATOM    711  C   LYS A  43      -9.552  19.229   3.630  1.00  0.67           C  
ATOM    712  O   LYS A  43      -8.545  19.855   3.978  1.00  0.67           O  
ATOM    713  CB  LYS A  43     -11.368  20.732   2.788  1.00  0.67           C  
ATOM    714  CG  LYS A  43     -12.841  21.126   2.856  1.00  0.67           C  
ATOM    715  CD  LYS A  43     -13.198  22.176   1.808  1.00  0.67           C  
ATOM    716  CE  LYS A  43     -13.371  21.555   0.438  1.00  0.67           C  
ATOM    717  NZ  LYS A  43     -13.850  22.545  -0.573  1.00  0.67           N  
ATOM    718  H   LYS A  43     -11.158  21.467   5.208  1.00  0.67           H  
ATOM    719  HA  LYS A  43     -11.641  18.961   3.919  1.00  0.67           H  
ATOM    720 1HB  LYS A  43     -10.763  21.636   2.816  1.00  0.67           H  
ATOM    721 2HB  LYS A  43     -11.197  20.245   1.820  1.00  0.67           H  
ATOM    722 1HG  LYS A  43     -13.448  20.233   2.675  1.00  0.67           H  
ATOM    723 2HG  LYS A  43     -13.075  21.507   3.850  1.00  0.67           H  
ATOM    724 1HD  LYS A  43     -14.128  22.670   2.090  1.00  0.67           H  
ATOM    725 2HD  LYS A  43     -12.409  22.926   1.756  1.00  0.67           H  
ATOM    726 1HE  LYS A  43     -12.422  21.130   0.101  1.00  0.67           H  
ATOM    727 2HE  LYS A  43     -14.109  20.753   0.515  1.00  0.67           H  
ATOM    728 1HZ  LYS A  43     -13.977  22.046  -1.464  1.00  0.67           H  
ATOM    729 2HZ  LYS A  43     -14.731  22.927  -0.286  1.00  0.67           H  
ATOM    730 3HZ  LYS A  43     -13.177  23.285  -0.685  1.00  0.67           H  
ATOM    731  N   TYR A  44      -9.502  18.087   2.953  1.00  0.69           N  
ATOM    732  CA  TYR A  44      -8.256  17.447   2.548  1.00  0.69           C  
ATOM    733  C   TYR A  44      -7.354  18.429   1.815  1.00  0.69           C  
ATOM    734  O   TYR A  44      -6.165  18.486   2.111  1.00  0.69           O  
ATOM    735  CB  TYR A  44      -8.532  16.183   1.739  1.00  0.69           C  
ATOM    736  CG  TYR A  44      -7.289  15.443   1.223  1.00  0.69           C  
ATOM    737  CD1 TYR A  44      -6.351  14.933   2.098  1.00  0.69           C  
ATOM    738  CD2 TYR A  44      -7.131  15.224  -0.125  1.00  0.69           C  
ATOM    739  CE1 TYR A  44      -5.265  14.236   1.610  1.00  0.69           C  
ATOM    740  CE2 TYR A  44      -6.078  14.536  -0.613  1.00  0.69           C  
ATOM    741  CZ  TYR A  44      -5.138  14.041   0.231  1.00  0.69           C  
ATOM    742  OH  TYR A  44      -4.074  13.349  -0.297  1.00  0.69           O  
ATOM    743  H   TYR A  44     -10.380  17.637   2.722  1.00  0.69           H  
ATOM    744  HA  TYR A  44      -7.731  17.137   3.450  1.00  0.69           H  
ATOM    745 1HB  TYR A  44      -9.134  15.488   2.327  1.00  0.69           H  
ATOM    746 2HB  TYR A  44      -9.125  16.466   0.886  1.00  0.69           H  
ATOM    747  HD1 TYR A  44      -6.462  15.086   3.157  1.00  0.69           H  
ATOM    748  HD2 TYR A  44      -7.842  15.583  -0.803  1.00  0.69           H  
ATOM    749  HE1 TYR A  44      -4.518  13.840   2.296  1.00  0.69           H  
ATOM    750  HE2 TYR A  44      -5.986  14.378  -1.688  1.00  0.69           H  
ATOM    751  HH  TYR A  44      -3.455  13.093   0.418  1.00  0.69           H  
ATOM    752  N   GLU A  45      -7.897  19.240   0.898  1.00  0.70           N  
ATOM    753  CA  GLU A  45      -7.052  20.231   0.229  1.00  0.70           C  
ATOM    754  C   GLU A  45      -6.249  21.088   1.231  1.00  0.70           C  
ATOM    755  O   GLU A  45      -5.082  21.402   0.986  1.00  0.70           O  
ATOM    756  CB  GLU A  45      -7.893  21.183  -0.630  1.00  0.70           C  
ATOM    757  CG  GLU A  45      -7.053  22.215  -1.412  1.00  0.70           C  
ATOM    758  CD  GLU A  45      -7.866  23.191  -2.258  1.00  0.70           C  
ATOM    759  OE1 GLU A  45      -9.072  23.150  -2.208  1.00  0.70           O  
ATOM    760  OE2 GLU A  45      -7.264  23.974  -2.955  1.00  0.70           O  
ATOM    761  H   GLU A  45      -8.879  19.145   0.630  1.00  0.70           H  
ATOM    762  HA  GLU A  45      -6.347  19.700  -0.412  1.00  0.70           H  
ATOM    763 1HB  GLU A  45      -8.475  20.603  -1.347  1.00  0.70           H  
ATOM    764 2HB  GLU A  45      -8.596  21.721   0.006  1.00  0.70           H  
ATOM    765 1HG  GLU A  45      -6.455  22.786  -0.699  1.00  0.70           H  
ATOM    766 2HG  GLU A  45      -6.363  21.673  -2.061  1.00  0.70           H  
ATOM    767  N   ASP A  46      -6.873  21.497   2.350  1.00  0.71           N  
ATOM    768  CA  ASP A  46      -6.180  22.344   3.318  1.00  0.71           C  
ATOM    769  C   ASP A  46      -5.100  21.523   4.007  1.00  0.71           C  
ATOM    770  O   ASP A  46      -3.998  22.018   4.267  1.00  0.71           O  
ATOM    771  CB  ASP A  46      -7.143  22.928   4.350  1.00  0.71           C  
ATOM    772  CG  ASP A  46      -6.502  24.029   5.222  1.00  0.71           C  
ATOM    773  OD1 ASP A  46      -6.174  25.063   4.696  1.00  0.71           O  
ATOM    774  OD2 ASP A  46      -6.291  23.802   6.405  1.00  0.71           O  
ATOM    775  H   ASP A  46      -7.808  21.168   2.561  1.00  0.71           H  
ATOM    776  HA  ASP A  46      -5.703  23.166   2.785  1.00  0.71           H  
ATOM    777 1HB  ASP A  46      -8.014  23.341   3.842  1.00  0.71           H  
ATOM    778 2HB  ASP A  46      -7.500  22.124   4.999  1.00  0.71           H  
ATOM    779  N   LEU A  47      -5.410  20.255   4.294  1.00  0.72           N  
ATOM    780  CA  LEU A  47      -4.418  19.372   4.899  1.00  0.72           C  
ATOM    781  C   LEU A  47      -3.212  19.293   3.989  1.00  0.72           C  
ATOM    782  O   LEU A  47      -2.078  19.413   4.445  1.00  0.72           O  
ATOM    783  CB  LEU A  47      -4.965  17.969   5.170  1.00  0.72           C  
ATOM    784  CG  LEU A  47      -3.920  16.944   5.678  1.00  0.72           C  
ATOM    785  CD1 LEU A  47      -3.281  17.383   6.993  1.00  0.72           C  
ATOM    786  CD2 LEU A  47      -4.594  15.625   5.856  1.00  0.72           C  
ATOM    787  H   LEU A  47      -6.351  19.915   4.074  1.00  0.72           H  
ATOM    788  HA  LEU A  47      -4.105  19.803   5.851  1.00  0.72           H  
ATOM    789 1HB  LEU A  47      -5.765  18.040   5.908  1.00  0.72           H  
ATOM    790 2HB  LEU A  47      -5.378  17.573   4.253  1.00  0.72           H  
ATOM    791  HG  LEU A  47      -3.139  16.856   4.939  1.00  0.72           H  
ATOM    792 1HD1 LEU A  47      -2.546  16.640   7.308  1.00  0.72           H  
ATOM    793 2HD1 LEU A  47      -2.787  18.345   6.863  1.00  0.72           H  
ATOM    794 3HD1 LEU A  47      -4.041  17.468   7.742  1.00  0.72           H  
ATOM    795 1HD2 LEU A  47      -3.864  14.923   6.181  1.00  0.72           H  
ATOM    796 2HD2 LEU A  47      -5.377  15.713   6.599  1.00  0.72           H  
ATOM    797 3HD2 LEU A  47      -5.018  15.302   4.916  1.00  0.72           H  
ATOM    798  N   GLN A  48      -3.455  19.096   2.696  1.00  0.72           N  
ATOM    799  CA  GLN A  48      -2.360  18.993   1.752  1.00  0.72           C  
ATOM    800  C   GLN A  48      -1.513  20.258   1.750  1.00  0.72           C  
ATOM    801  O   GLN A  48      -0.283  20.169   1.709  1.00  0.72           O  
ATOM    802  CB  GLN A  48      -2.877  18.719   0.347  1.00  0.72           C  
ATOM    803  CG  GLN A  48      -3.436  17.346   0.126  1.00  0.72           C  
ATOM    804  CD  GLN A  48      -3.986  17.205  -1.273  1.00  0.72           C  
ATOM    805  OE1 GLN A  48      -4.780  18.025  -1.739  1.00  0.72           O  
ATOM    806  NE2 GLN A  48      -3.530  16.175  -1.976  1.00  0.72           N  
ATOM    807  H   GLN A  48      -4.420  19.007   2.378  1.00  0.72           H  
ATOM    808  HA  GLN A  48      -1.727  18.162   2.054  1.00  0.72           H  
ATOM    809 1HB  GLN A  48      -3.665  19.435   0.114  1.00  0.72           H  
ATOM    810 2HB  GLN A  48      -2.076  18.879  -0.372  1.00  0.72           H  
ATOM    811 1HG  GLN A  48      -2.657  16.600   0.274  1.00  0.72           H  
ATOM    812 2HG  GLN A  48      -4.251  17.185   0.835  1.00  0.72           H  
ATOM    813 1HE2 GLN A  48      -3.843  16.031  -2.916  1.00  0.72           H  
ATOM    814 2HE2 GLN A  48      -2.865  15.544  -1.566  1.00  0.72           H  
ATOM    815  N   GLU A  49      -2.134  21.436   1.848  1.00  0.73           N  
ATOM    816  CA  GLU A  49      -1.331  22.653   1.899  1.00  0.73           C  
ATOM    817  C   GLU A  49      -0.492  22.707   3.182  1.00  0.73           C  
ATOM    818  O   GLU A  49       0.681  23.096   3.159  1.00  0.73           O  
ATOM    819  CB  GLU A  49      -2.215  23.894   1.777  1.00  0.73           C  
ATOM    820  CG  GLU A  49      -2.820  24.102   0.391  1.00  0.73           C  
ATOM    821  CD  GLU A  49      -1.758  24.332  -0.660  1.00  0.73           C  
ATOM    822  OE1 GLU A  49      -0.901  25.158  -0.429  1.00  0.73           O  
ATOM    823  OE2 GLU A  49      -1.794  23.691  -1.685  1.00  0.73           O  
ATOM    824  H   GLU A  49      -3.157  21.481   1.849  1.00  0.73           H  
ATOM    825  HA  GLU A  49      -0.647  22.643   1.049  1.00  0.73           H  
ATOM    826 1HB  GLU A  49      -3.039  23.821   2.492  1.00  0.73           H  
ATOM    827 2HB  GLU A  49      -1.636  24.780   2.033  1.00  0.73           H  
ATOM    828 1HG  GLU A  49      -3.395  23.215   0.123  1.00  0.73           H  
ATOM    829 2HG  GLU A  49      -3.502  24.950   0.419  1.00  0.73           H  
ATOM    830  N   LYS A  50      -1.058  22.253   4.300  1.00  0.75           N  
ATOM    831  CA  LYS A  50      -0.287  22.249   5.536  1.00  0.75           C  
ATOM    832  C   LYS A  50       0.874  21.266   5.433  1.00  0.75           C  
ATOM    833  O   LYS A  50       1.982  21.545   5.900  1.00  0.75           O  
ATOM    834  CB  LYS A  50      -1.180  21.931   6.737  1.00  0.75           C  
ATOM    835  CG  LYS A  50      -2.125  23.072   7.131  1.00  0.75           C  
ATOM    836  CD  LYS A  50      -2.936  22.730   8.375  1.00  0.75           C  
ATOM    837  CE  LYS A  50      -3.643  23.966   8.934  1.00  0.75           C  
ATOM    838  NZ  LYS A  50      -4.636  24.516   7.993  1.00  0.75           N  
ATOM    839  H   LYS A  50      -2.033  21.948   4.292  1.00  0.75           H  
ATOM    840  HA  LYS A  50       0.130  23.241   5.686  1.00  0.75           H  
ATOM    841 1HB  LYS A  50      -1.794  21.057   6.507  1.00  0.75           H  
ATOM    842 2HB  LYS A  50      -0.563  21.679   7.597  1.00  0.75           H  
ATOM    843 1HG  LYS A  50      -1.553  23.981   7.310  1.00  0.75           H  
ATOM    844 2HG  LYS A  50      -2.822  23.258   6.306  1.00  0.75           H  
ATOM    845 1HD  LYS A  50      -3.696  21.985   8.111  1.00  0.75           H  
ATOM    846 2HD  LYS A  50      -2.288  22.305   9.139  1.00  0.75           H  
ATOM    847 1HE  LYS A  50      -4.148  23.697   9.861  1.00  0.75           H  
ATOM    848 2HE  LYS A  50      -2.899  24.733   9.145  1.00  0.75           H  
ATOM    849 1HZ  LYS A  50      -5.089  25.320   8.375  1.00  0.75           H  
ATOM    850 2HZ  LYS A  50      -4.203  24.777   7.118  1.00  0.75           H  
ATOM    851 3HZ  LYS A  50      -5.357  23.815   7.779  1.00  0.75           H  
ATOM    852  N   LEU A  51       0.634  20.128   4.785  1.00  0.79           N  
ATOM    853  CA  LEU A  51       1.674  19.134   4.602  1.00  0.79           C  
ATOM    854  C   LEU A  51       2.755  19.668   3.658  1.00  0.79           C  
ATOM    855  O   LEU A  51       3.944  19.486   3.923  1.00  0.79           O  
ATOM    856  CB  LEU A  51       1.072  17.831   4.060  1.00  0.79           C  
ATOM    857  CG  LEU A  51       0.124  17.066   5.031  1.00  0.79           C  
ATOM    858  CD1 LEU A  51      -0.530  15.929   4.289  1.00  0.79           C  
ATOM    859  CD2 LEU A  51       0.894  16.576   6.211  1.00  0.79           C  
ATOM    860  H   LEU A  51      -0.305  19.943   4.435  1.00  0.79           H  
ATOM    861  HA  LEU A  51       2.124  18.932   5.562  1.00  0.79           H  
ATOM    862 1HB  LEU A  51       0.507  18.066   3.163  1.00  0.79           H  
ATOM    863 2HB  LEU A  51       1.887  17.161   3.780  1.00  0.79           H  
ATOM    864  HG  LEU A  51      -0.649  17.730   5.380  1.00  0.79           H  
ATOM    865 1HD1 LEU A  51      -1.202  15.394   4.948  1.00  0.79           H  
ATOM    866 2HD1 LEU A  51      -1.093  16.324   3.447  1.00  0.79           H  
ATOM    867 3HD1 LEU A  51       0.234  15.263   3.924  1.00  0.79           H  
ATOM    868 1HD2 LEU A  51       0.228  16.065   6.891  1.00  0.79           H  
ATOM    869 2HD2 LEU A  51       1.687  15.900   5.888  1.00  0.79           H  
ATOM    870 3HD2 LEU A  51       1.313  17.427   6.700  1.00  0.79           H  
ATOM    871  N   ARG A  52       2.350  20.428   2.626  1.00  0.86           N  
ATOM    872  CA  ARG A  52       3.263  20.998   1.628  1.00  0.86           C  
ATOM    873  C   ARG A  52       4.354  21.835   2.287  1.00  0.86           C  
ATOM    874  O   ARG A  52       5.525  21.788   1.887  1.00  0.86           O  
ATOM    875  CB  ARG A  52       2.515  21.849   0.602  1.00  0.86           C  
ATOM    876  CG  ARG A  52       3.391  22.405  -0.520  1.00  0.86           C  
ATOM    877  CD  ARG A  52       2.598  23.111  -1.593  1.00  0.86           C  
ATOM    878  NE  ARG A  52       1.938  24.339  -1.139  1.00  0.86           N  
ATOM    879  CZ  ARG A  52       2.531  25.531  -0.988  1.00  0.86           C  
ATOM    880  NH1 ARG A  52       3.820  25.692  -1.217  1.00  0.86           N  
ATOM    881  NH2 ARG A  52       1.778  26.535  -0.611  1.00  0.86           N  
ATOM    882  H   ARG A  52       1.352  20.548   2.475  1.00  0.86           H  
ATOM    883  HA  ARG A  52       3.721  20.174   1.087  1.00  0.86           H  
ATOM    884 1HB  ARG A  52       1.711  21.266   0.157  1.00  0.86           H  
ATOM    885 2HB  ARG A  52       2.060  22.702   1.102  1.00  0.86           H  
ATOM    886 1HG  ARG A  52       4.097  23.120  -0.093  1.00  0.86           H  
ATOM    887 2HG  ARG A  52       3.943  21.584  -0.982  1.00  0.86           H  
ATOM    888 1HD  ARG A  52       3.259  23.368  -2.419  1.00  0.86           H  
ATOM    889 2HD  ARG A  52       1.823  22.433  -1.953  1.00  0.86           H  
ATOM    890  HE  ARG A  52       0.922  24.323  -0.951  1.00  0.86           H  
ATOM    891 1HH1 ARG A  52       4.382  24.907  -1.510  1.00  0.86           H  
ATOM    892 2HH1 ARG A  52       4.242  26.601  -1.098  1.00  0.86           H  
ATOM    893 1HH2 ARG A  52       0.775  26.343  -0.463  1.00  0.86           H  
ATOM    894 2HH2 ARG A  52       2.166  27.455  -0.485  1.00  0.86           H  
ATOM    895  N   HIS A  53       3.978  22.571   3.331  1.00  0.97           N  
ATOM    896  CA  HIS A  53       4.925  23.420   4.044  1.00  0.97           C  
ATOM    897  C   HIS A  53       6.008  22.608   4.782  1.00  0.97           C  
ATOM    898  O   HIS A  53       7.037  23.164   5.179  1.00  0.97           O  
ATOM    899  CB  HIS A  53       4.191  24.343   5.014  1.00  0.97           C  
ATOM    900  CG  HIS A  53       3.395  25.421   4.320  1.00  0.97           C  
ATOM    901  ND1 HIS A  53       3.987  26.413   3.557  1.00  0.97           N  
ATOM    902  CD2 HIS A  53       2.066  25.661   4.278  1.00  0.97           C  
ATOM    903  CE1 HIS A  53       3.049  27.211   3.077  1.00  0.97           C  
ATOM    904  NE2 HIS A  53       1.877  26.778   3.500  1.00  0.97           N  
ATOM    905  H   HIS A  53       2.986  22.575   3.592  1.00  0.97           H  
ATOM    906  HA  HIS A  53       5.434  24.053   3.323  1.00  0.97           H  
ATOM    907 1HB  HIS A  53       3.502  23.750   5.621  1.00  0.97           H  
ATOM    908 2HB  HIS A  53       4.905  24.813   5.687  1.00  0.97           H  
ATOM    909  HD2 HIS A  53       1.291  25.081   4.768  1.00  0.97           H  
ATOM    910  HE1 HIS A  53       3.215  28.079   2.441  1.00  0.97           H  
ATOM    911  HE2 HIS A  53       0.980  27.193   3.291  1.00  0.97           H  
ATOM    912  N   MET A  54       5.778  21.306   4.985  1.00  1.14           N  
ATOM    913  CA  MET A  54       6.778  20.417   5.567  1.00  1.14           C  
ATOM    914  C   MET A  54       7.505  19.678   4.444  1.00  1.14           C  
ATOM    915  O   MET A  54       8.717  19.464   4.502  1.00  1.14           O  
ATOM    916  CB  MET A  54       6.127  19.396   6.483  1.00  1.14           C  
ATOM    917  CG  MET A  54       5.567  19.939   7.740  1.00  1.14           C  
ATOM    918  SD  MET A  54       5.002  18.630   8.775  1.00  1.14           S  
ATOM    919  CE  MET A  54       3.626  18.241   7.801  1.00  1.14           C  
ATOM    920  H   MET A  54       4.908  20.891   4.668  1.00  1.14           H  
ATOM    921  HA  MET A  54       7.509  21.004   6.120  1.00  1.14           H  
ATOM    922 1HB  MET A  54       5.315  18.906   5.952  1.00  1.14           H  
ATOM    923 2HB  MET A  54       6.854  18.627   6.742  1.00  1.14           H  
ATOM    924 1HG  MET A  54       6.322  20.515   8.272  1.00  1.14           H  
ATOM    925 2HG  MET A  54       4.722  20.595   7.509  1.00  1.14           H  
ATOM    926 1HE  MET A  54       3.082  17.451   8.237  1.00  1.14           H  
ATOM    927 2HE  MET A  54       2.985  19.121   7.729  1.00  1.14           H  
ATOM    928 3HE  MET A  54       3.960  17.946   6.803  1.00  1.14           H  
ATOM    929  N   GLU A  55       6.755  19.334   3.387  1.00  1.33           N  
ATOM    930  CA  GLU A  55       7.274  18.564   2.252  1.00  1.33           C  
ATOM    931  C   GLU A  55       8.399  19.298   1.557  1.00  1.33           C  
ATOM    932  O   GLU A  55       9.361  18.690   1.121  1.00  1.33           O  
ATOM    933  CB  GLU A  55       6.181  18.262   1.220  1.00  1.33           C  
ATOM    934  CG  GLU A  55       5.111  17.269   1.662  1.00  1.33           C  
ATOM    935  CD  GLU A  55       4.019  17.089   0.644  1.00  1.33           C  
ATOM    936  OE1 GLU A  55       4.043  17.768  -0.356  1.00  1.33           O  
ATOM    937  OE2 GLU A  55       3.150  16.278   0.870  1.00  1.33           O  
ATOM    938  H   GLU A  55       5.765  19.565   3.407  1.00  1.33           H  
ATOM    939  HA  GLU A  55       7.666  17.622   2.628  1.00  1.33           H  
ATOM    940 1HB  GLU A  55       5.710  19.184   0.923  1.00  1.33           H  
ATOM    941 2HB  GLU A  55       6.630  17.843   0.340  1.00  1.33           H  
ATOM    942 1HG  GLU A  55       5.589  16.309   1.833  1.00  1.33           H  
ATOM    943 2HG  GLU A  55       4.681  17.588   2.593  1.00  1.33           H  
ATOM    944  N   ARG A  56       8.343  20.624   1.534  1.00  1.48           N  
ATOM    945  CA  ARG A  56       9.392  21.446   0.914  1.00  1.48           C  
ATOM    946  C   ARG A  56      10.816  21.138   1.444  1.00  1.48           C  
ATOM    947  O   ARG A  56      11.810  21.525   0.826  1.00  1.48           O  
ATOM    948  CB  ARG A  56       9.100  22.913   1.158  1.00  1.48           C  
ATOM    949  CG  ARG A  56       9.243  23.321   2.603  1.00  1.48           C  
ATOM    950  CD  ARG A  56       8.738  24.685   2.858  1.00  1.48           C  
ATOM    951  NE  ARG A  56       8.780  24.995   4.271  1.00  1.48           N  
ATOM    952  CZ  ARG A  56       9.797  25.597   4.921  1.00  1.48           C  
ATOM    953  NH1 ARG A  56      10.863  26.005   4.262  1.00  1.48           N  
ATOM    954  NH2 ARG A  56       9.718  25.775   6.227  1.00  1.48           N  
ATOM    955  H   ARG A  56       7.499  21.073   1.897  1.00  1.48           H  
ATOM    956  HA  ARG A  56       9.377  21.257  -0.159  1.00  1.48           H  
ATOM    957 1HB  ARG A  56       9.767  23.529   0.560  1.00  1.48           H  
ATOM    958 2HB  ARG A  56       8.074  23.134   0.855  1.00  1.48           H  
ATOM    959 1HG  ARG A  56       8.684  22.620   3.226  1.00  1.48           H  
ATOM    960 2HG  ARG A  56      10.294  23.292   2.885  1.00  1.48           H  
ATOM    961 1HD  ARG A  56       9.345  25.413   2.326  1.00  1.48           H  
ATOM    962 2HD  ARG A  56       7.703  24.754   2.528  1.00  1.48           H  
ATOM    963  HE  ARG A  56       7.985  24.657   4.823  1.00  1.48           H  
ATOM    964 1HH1 ARG A  56      10.920  25.865   3.264  1.00  1.48           H  
ATOM    965 2HH1 ARG A  56      11.620  26.455   4.755  1.00  1.48           H  
ATOM    966 1HH2 ARG A  56       8.898  25.456   6.728  1.00  1.48           H  
ATOM    967 2HH2 ARG A  56      10.471  26.222   6.723  1.00  1.48           H  
ATOM    968  N   ALA A  57      10.904  20.484   2.605  1.00  1.54           N  
ATOM    969  CA  ALA A  57      12.147  20.101   3.261  1.00  1.54           C  
ATOM    970  C   ALA A  57      12.953  19.095   2.441  1.00  1.54           C  
ATOM    971  O   ALA A  57      12.423  18.361   1.605  1.00  1.54           O  
ATOM    972  CB  ALA A  57      11.844  19.473   4.614  1.00  1.54           C  
ATOM    973  H   ALA A  57      10.044  20.193   3.070  1.00  1.54           H  
ATOM    974  HA  ALA A  57      12.752  20.998   3.396  1.00  1.54           H  
ATOM    975 1HB  ALA A  57      12.781  19.212   5.112  1.00  1.54           H  
ATOM    976 2HB  ALA A  57      11.289  20.181   5.226  1.00  1.54           H  
ATOM    977 3HB  ALA A  57      11.242  18.573   4.467  1.00  1.54           H  
ATOM    978  N   GLU A  58      14.240  18.984   2.756  1.00  1.47           N  
ATOM    979  CA  GLU A  58      15.128  17.982   2.148  1.00  1.47           C  
ATOM    980  C   GLU A  58      14.640  16.533   2.385  1.00  1.47           C  
ATOM    981  O   GLU A  58      15.104  15.588   1.747  1.00  1.47           O  
ATOM    982  CB  GLU A  58      16.537  18.169   2.715  1.00  1.47           C  
ATOM    983  CG  GLU A  58      16.645  17.939   4.228  1.00  1.47           C  
ATOM    984  CD  GLU A  58      16.271  19.165   5.033  1.00  1.47           C  
ATOM    985  OE1 GLU A  58      15.695  20.066   4.466  1.00  1.47           O  
ATOM    986  OE2 GLU A  58      16.558  19.199   6.208  1.00  1.47           O  
ATOM    987  H   GLU A  58      14.630  19.622   3.435  1.00  1.47           H  
ATOM    988  HA  GLU A  58      15.155  18.160   1.072  1.00  1.47           H  
ATOM    989 1HB  GLU A  58      17.222  17.478   2.225  1.00  1.47           H  
ATOM    990 2HB  GLU A  58      16.884  19.181   2.505  1.00  1.47           H  
ATOM    991 1HG  GLU A  58      16.007  17.114   4.521  1.00  1.47           H  
ATOM    992 2HG  GLU A  58      17.670  17.660   4.463  1.00  1.47           H  
ATOM    993  N   ASN A  59      13.677  16.400   3.294  1.00  1.29           N  
ATOM    994  CA  ASN A  59      13.022  15.187   3.719  1.00  1.29           C  
ATOM    995  C   ASN A  59      11.658  15.004   3.034  1.00  1.29           C  
ATOM    996  O   ASN A  59      10.849  14.188   3.478  1.00  1.29           O  
ATOM    997  CB  ASN A  59      12.862  15.228   5.221  1.00  1.29           C  
ATOM    998  CG  ASN A  59      14.178  15.147   5.933  1.00  1.29           C  
ATOM    999  OD1 ASN A  59      15.057  14.373   5.540  1.00  1.29           O  
ATOM   1000  ND2 ASN A  59      14.340  15.932   6.969  1.00  1.29           N  
ATOM   1001  H   ASN A  59      13.381  17.254   3.741  1.00  1.29           H  
ATOM   1002  HA  ASN A  59      13.649  14.337   3.442  1.00  1.29           H  
ATOM   1003 1HB  ASN A  59      12.358  16.154   5.508  1.00  1.29           H  
ATOM   1004 2HB  ASN A  59      12.231  14.404   5.534  1.00  1.29           H  
ATOM   1005 1HD2 ASN A  59      15.204  15.924   7.475  1.00  1.29           H  
ATOM   1006 2HD2 ASN A  59      13.606  16.548   7.250  1.00  1.29           H  
ATOM   1007  N   TYR A  60      11.449  15.686   1.905  1.00  1.09           N  
ATOM   1008  CA  TYR A  60      10.212  15.646   1.107  1.00  1.09           C  
ATOM   1009  C   TYR A  60       9.623  14.254   0.970  1.00  1.09           C  
ATOM   1010  O   TYR A  60       8.457  14.024   1.306  1.00  1.09           O  
ATOM   1011  CB  TYR A  60      10.579  16.158  -0.305  1.00  1.09           C  
ATOM   1012  CG  TYR A  60       9.521  16.131  -1.442  1.00  1.09           C  
ATOM   1013  CD1 TYR A  60       8.572  17.130  -1.571  1.00  1.09           C  
ATOM   1014  CD2 TYR A  60       9.554  15.107  -2.385  1.00  1.09           C  
ATOM   1015  CE1 TYR A  60       7.672  17.124  -2.602  1.00  1.09           C  
ATOM   1016  CE2 TYR A  60       8.650  15.101  -3.432  1.00  1.09           C  
ATOM   1017  CZ  TYR A  60       7.711  16.113  -3.540  1.00  1.09           C  
ATOM   1018  OH  TYR A  60       6.817  16.129  -4.587  1.00  1.09           O  
ATOM   1019  H   TYR A  60      12.161  16.357   1.614  1.00  1.09           H  
ATOM   1020  HA  TYR A  60       9.473  16.287   1.580  1.00  1.09           H  
ATOM   1021 1HB  TYR A  60      10.920  17.191  -0.210  1.00  1.09           H  
ATOM   1022 2HB  TYR A  60      11.441  15.596  -0.656  1.00  1.09           H  
ATOM   1023  HD1 TYR A  60       8.539  17.929  -0.872  1.00  1.09           H  
ATOM   1024  HD2 TYR A  60      10.299  14.315  -2.306  1.00  1.09           H  
ATOM   1025  HE1 TYR A  60       6.938  17.927  -2.685  1.00  1.09           H  
ATOM   1026  HE2 TYR A  60       8.683  14.304  -4.176  1.00  1.09           H  
ATOM   1027  HH  TYR A  60       6.169  16.826  -4.442  1.00  1.09           H  
ATOM   1028  N   ARG A  61      10.421  13.306   0.501  1.00  0.90           N  
ATOM   1029  CA  ARG A  61       9.933  11.946   0.331  1.00  0.90           C  
ATOM   1030  C   ARG A  61       9.446  11.315   1.637  1.00  0.90           C  
ATOM   1031  O   ARG A  61       8.481  10.547   1.629  1.00  0.90           O  
ATOM   1032  CB  ARG A  61      10.974  11.075  -0.353  1.00  0.90           C  
ATOM   1033  CG  ARG A  61      10.507   9.673  -0.640  1.00  0.90           C  
ATOM   1034  CD  ARG A  61      11.438   8.904  -1.530  1.00  0.90           C  
ATOM   1035  NE  ARG A  61      11.359   9.351  -2.924  1.00  0.90           N  
ATOM   1036  CZ  ARG A  61      12.303  10.065  -3.576  1.00  0.90           C  
ATOM   1037  NH1 ARG A  61      13.419  10.425  -2.967  1.00  0.90           N  
ATOM   1038  NH2 ARG A  61      12.102  10.400  -4.837  1.00  0.90           N  
ATOM   1039  H   ARG A  61      11.373  13.539   0.257  1.00  0.90           H  
ATOM   1040  HA  ARG A  61       9.078  11.989  -0.344  1.00  0.90           H  
ATOM   1041 1HB  ARG A  61      11.267  11.530  -1.297  1.00  0.90           H  
ATOM   1042 2HB  ARG A  61      11.863  11.008   0.276  1.00  0.90           H  
ATOM   1043 1HG  ARG A  61      10.401   9.121   0.295  1.00  0.90           H  
ATOM   1044 2HG  ARG A  61       9.549   9.743  -1.120  1.00  0.90           H  
ATOM   1045 1HD  ARG A  61      12.463   9.041  -1.189  1.00  0.90           H  
ATOM   1046 2HD  ARG A  61      11.197   7.854  -1.498  1.00  0.90           H  
ATOM   1047  HE  ARG A  61      10.508   9.085  -3.458  1.00  0.90           H  
ATOM   1048 1HH1 ARG A  61      13.574  10.165  -2.001  1.00  0.90           H  
ATOM   1049 2HH1 ARG A  61      14.118  10.956  -3.465  1.00  0.90           H  
ATOM   1050 1HH2 ARG A  61      11.243  10.116  -5.300  1.00  0.90           H  
ATOM   1051 2HH2 ARG A  61      12.796  10.929  -5.337  1.00  0.90           H  
ATOM   1052  N   LYS A  62      10.119  11.601   2.755  1.00  0.77           N  
ATOM   1053  CA  LYS A  62       9.751  10.978   4.020  1.00  0.77           C  
ATOM   1054  C   LYS A  62       8.484  11.626   4.545  1.00  0.77           C  
ATOM   1055  O   LYS A  62       7.606  10.951   5.081  1.00  0.77           O  
ATOM   1056  CB  LYS A  62      10.862  11.134   5.056  1.00  0.77           C  
ATOM   1057  CG  LYS A  62      12.186  10.459   4.730  1.00  0.77           C  
ATOM   1058  CD  LYS A  62      12.051   8.957   4.632  1.00  0.77           C  
ATOM   1059  CE  LYS A  62      13.396   8.251   4.806  1.00  0.77           C  
ATOM   1060  NZ  LYS A  62      14.427   8.767   3.882  1.00  0.77           N  
ATOM   1061  H   LYS A  62      10.854  12.299   2.744  1.00  0.77           H  
ATOM   1062  HA  LYS A  62       9.557   9.918   3.855  1.00  0.77           H  
ATOM   1063 1HB  LYS A  62      11.066  12.195   5.195  1.00  0.77           H  
ATOM   1064 2HB  LYS A  62      10.518  10.745   6.014  1.00  0.77           H  
ATOM   1065 1HG  LYS A  62      12.519  10.826   3.758  1.00  0.77           H  
ATOM   1066 2HG  LYS A  62      12.943  10.721   5.450  1.00  0.77           H  
ATOM   1067 1HD  LYS A  62      11.343   8.590   5.377  1.00  0.77           H  
ATOM   1068 2HD  LYS A  62      11.676   8.725   3.642  1.00  0.77           H  
ATOM   1069 1HE  LYS A  62      13.731   8.390   5.817  1.00  0.77           H  
ATOM   1070 2HE  LYS A  62      13.268   7.181   4.624  1.00  0.77           H  
ATOM   1071 1HZ  LYS A  62      15.296   8.285   4.025  1.00  0.77           H  
ATOM   1072 2HZ  LYS A  62      14.169   8.623   2.916  1.00  0.77           H  
ATOM   1073 3HZ  LYS A  62      14.571   9.747   4.037  1.00  0.77           H  
ATOM   1074  N   VAL A  63       8.347  12.933   4.316  1.00  0.69           N  
ATOM   1075  CA  VAL A  63       7.160  13.644   4.767  1.00  0.69           C  
ATOM   1076  C   VAL A  63       5.949  13.102   4.023  1.00  0.69           C  
ATOM   1077  O   VAL A  63       4.925  12.790   4.638  1.00  0.69           O  
ATOM   1078  CB  VAL A  63       7.280  15.160   4.507  1.00  0.69           C  
ATOM   1079  CG1 VAL A  63       5.939  15.853   4.816  1.00  0.69           C  
ATOM   1080  CG2 VAL A  63       8.387  15.760   5.367  1.00  0.69           C  
ATOM   1081  H   VAL A  63       9.104  13.435   3.852  1.00  0.69           H  
ATOM   1082  HA  VAL A  63       7.031  13.473   5.836  1.00  0.69           H  
ATOM   1083  HB  VAL A  63       7.508  15.318   3.452  1.00  0.69           H  
ATOM   1084 1HG1 VAL A  63       6.023  16.910   4.613  1.00  0.69           H  
ATOM   1085 2HG1 VAL A  63       5.153  15.427   4.191  1.00  0.69           H  
ATOM   1086 3HG1 VAL A  63       5.691  15.710   5.856  1.00  0.69           H  
ATOM   1087 1HG2 VAL A  63       8.466  16.829   5.162  1.00  0.69           H  
ATOM   1088 2HG2 VAL A  63       8.147  15.606   6.418  1.00  0.69           H  
ATOM   1089 3HG2 VAL A  63       9.330  15.278   5.136  1.00  0.69           H  
ATOM   1090  N   ARG A  64       6.083  12.950   2.698  1.00  0.65           N  
ATOM   1091  CA  ARG A  64       5.000  12.415   1.883  1.00  0.65           C  
ATOM   1092  C   ARG A  64       4.694  10.969   2.246  1.00  0.65           C  
ATOM   1093  O   ARG A  64       3.528  10.575   2.315  1.00  0.65           O  
ATOM   1094  CB  ARG A  64       5.342  12.495   0.412  1.00  0.65           C  
ATOM   1095  CG  ARG A  64       5.349  13.874  -0.158  1.00  0.65           C  
ATOM   1096  CD  ARG A  64       5.649  13.871  -1.583  1.00  0.65           C  
ATOM   1097  NE  ARG A  64       4.583  13.237  -2.358  1.00  0.65           N  
ATOM   1098  CZ  ARG A  64       4.709  12.793  -3.626  1.00  0.65           C  
ATOM   1099  NH1 ARG A  64       5.853  12.900  -4.247  1.00  0.65           N  
ATOM   1100  NH2 ARG A  64       3.679  12.245  -4.246  1.00  0.65           N  
ATOM   1101  H   ARG A  64       6.955  13.231   2.246  1.00  0.65           H  
ATOM   1102  HA  ARG A  64       4.111  13.019   2.060  1.00  0.65           H  
ATOM   1103 1HB  ARG A  64       6.342  12.096   0.267  1.00  0.65           H  
ATOM   1104 2HB  ARG A  64       4.649  11.887  -0.164  1.00  0.65           H  
ATOM   1105 1HG  ARG A  64       4.370  14.316  -0.023  1.00  0.65           H  
ATOM   1106 2HG  ARG A  64       6.098  14.479   0.349  1.00  0.65           H  
ATOM   1107 1HD  ARG A  64       5.735  14.899  -1.912  1.00  0.65           H  
ATOM   1108 2HD  ARG A  64       6.584  13.341  -1.769  1.00  0.65           H  
ATOM   1109  HE  ARG A  64       3.680  13.139  -1.912  1.00  0.65           H  
ATOM   1110 1HH1 ARG A  64       6.648  13.304  -3.784  1.00  0.65           H  
ATOM   1111 2HH1 ARG A  64       5.943  12.558  -5.214  1.00  0.65           H  
ATOM   1112 1HH2 ARG A  64       2.793  12.154  -3.776  1.00  0.65           H  
ATOM   1113 2HH2 ARG A  64       3.789  11.912  -5.208  1.00  0.65           H  
ATOM   1114  N   GLY A  65       5.738  10.190   2.519  1.00  0.63           N  
ATOM   1115  CA  GLY A  65       5.605   8.802   2.918  1.00  0.63           C  
ATOM   1116  C   GLY A  65       4.766   8.684   4.174  1.00  0.63           C  
ATOM   1117  O   GLY A  65       3.757   7.974   4.197  1.00  0.63           O  
ATOM   1118  H   GLY A  65       6.683  10.556   2.420  1.00  0.63           H  
ATOM   1119 1HA  GLY A  65       5.172   8.206   2.122  1.00  0.63           H  
ATOM   1120 2HA  GLY A  65       6.597   8.423   3.108  1.00  0.63           H  
ATOM   1121  N   PHE A  66       5.170   9.410   5.214  1.00  0.62           N  
ATOM   1122  CA  PHE A  66       4.472   9.389   6.487  1.00  0.62           C  
ATOM   1123  C   PHE A  66       3.044   9.878   6.313  1.00  0.62           C  
ATOM   1124  O   PHE A  66       2.105   9.292   6.865  1.00  0.62           O  
ATOM   1125  CB  PHE A  66       5.198  10.314   7.457  1.00  0.62           C  
ATOM   1126  CG  PHE A  66       6.522   9.784   7.937  1.00  0.62           C  
ATOM   1127  CD1 PHE A  66       6.735   8.427   8.098  1.00  0.62           C  
ATOM   1128  CD2 PHE A  66       7.579  10.656   8.195  1.00  0.62           C  
ATOM   1129  CE1 PHE A  66       7.964   7.955   8.500  1.00  0.62           C  
ATOM   1130  CE2 PHE A  66       8.812  10.173   8.596  1.00  0.62           C  
ATOM   1131  CZ  PHE A  66       9.001   8.824   8.743  1.00  0.62           C  
ATOM   1132  H   PHE A  66       6.007   9.987   5.121  1.00  0.62           H  
ATOM   1133  HA  PHE A  66       4.459   8.369   6.871  1.00  0.62           H  
ATOM   1134 1HB  PHE A  66       5.395  11.256   6.939  1.00  0.62           H  
ATOM   1135 2HB  PHE A  66       4.588  10.551   8.292  1.00  0.62           H  
ATOM   1136  HD1 PHE A  66       5.922   7.730   7.895  1.00  0.62           H  
ATOM   1137  HD2 PHE A  66       7.431  11.729   8.063  1.00  0.62           H  
ATOM   1138  HE1 PHE A  66       8.121   6.896   8.614  1.00  0.62           H  
ATOM   1139  HE2 PHE A  66       9.630  10.852   8.783  1.00  0.62           H  
ATOM   1140  HZ  PHE A  66       9.968   8.441   9.050  1.00  0.62           H  
ATOM   1141  N   ALA A  67       2.861  10.928   5.507  1.00  0.63           N  
ATOM   1142  CA  ALA A  67       1.529  11.439   5.274  1.00  0.63           C  
ATOM   1143  C   ALA A  67       0.662  10.392   4.600  1.00  0.63           C  
ATOM   1144  O   ALA A  67      -0.485  10.216   4.986  1.00  0.63           O  
ATOM   1145  CB  ALA A  67       1.578  12.693   4.426  1.00  0.63           C  
ATOM   1146  H   ALA A  67       3.656  11.397   5.069  1.00  0.63           H  
ATOM   1147  HA  ALA A  67       1.085  11.672   6.238  1.00  0.63           H  
ATOM   1148 1HB  ALA A  67       0.569  13.054   4.284  1.00  0.63           H  
ATOM   1149 2HB  ALA A  67       2.182  13.453   4.926  1.00  0.63           H  
ATOM   1150 3HB  ALA A  67       2.019  12.460   3.461  1.00  0.63           H  
ATOM   1151  N   LYS A  68       1.217   9.644   3.640  1.00  0.64           N  
ATOM   1152  CA  LYS A  68       0.433   8.651   2.913  1.00  0.64           C  
ATOM   1153  C   LYS A  68      -0.019   7.539   3.845  1.00  0.64           C  
ATOM   1154  O   LYS A  68      -1.157   7.059   3.771  1.00  0.64           O  
ATOM   1155  CB  LYS A  68       1.229   8.090   1.737  1.00  0.64           C  
ATOM   1156  CG  LYS A  68       0.454   7.140   0.839  1.00  0.64           C  
ATOM   1157  CD  LYS A  68      -0.685   7.894   0.154  1.00  0.64           C  
ATOM   1158  CE  LYS A  68      -1.415   7.047  -0.873  1.00  0.64           C  
ATOM   1159  NZ  LYS A  68      -2.588   7.780  -1.450  1.00  0.64           N  
ATOM   1160  H   LYS A  68       2.183   9.811   3.360  1.00  0.64           H  
ATOM   1161  HA  LYS A  68      -0.458   9.141   2.517  1.00  0.64           H  
ATOM   1162 1HB  LYS A  68       1.597   8.915   1.126  1.00  0.64           H  
ATOM   1163 2HB  LYS A  68       2.102   7.568   2.121  1.00  0.64           H  
ATOM   1164 1HG  LYS A  68       1.120   6.726   0.082  1.00  0.64           H  
ATOM   1165 2HG  LYS A  68       0.048   6.323   1.435  1.00  0.64           H  
ATOM   1166 1HD  LYS A  68      -1.406   8.224   0.911  1.00  0.64           H  
ATOM   1167 2HD  LYS A  68      -0.287   8.781  -0.339  1.00  0.64           H  
ATOM   1168 1HE  LYS A  68      -0.724   6.795  -1.677  1.00  0.64           H  
ATOM   1169 2HE  LYS A  68      -1.766   6.127  -0.406  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  68      -3.048   7.200  -2.133  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  68      -3.244   8.007  -0.709  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  68      -2.272   8.633  -1.889  1.00  0.64           H  
ATOM   1173  N   ILE A  69       0.849   7.148   4.770  1.00  0.65           N  
ATOM   1174  CA  ILE A  69       0.454   6.105   5.698  1.00  0.65           C  
ATOM   1175  C   ILE A  69      -0.709   6.626   6.549  1.00  0.65           C  
ATOM   1176  O   ILE A  69      -1.717   5.935   6.746  1.00  0.65           O  
ATOM   1177  CB  ILE A  69       1.618   5.729   6.623  1.00  0.65           C  
ATOM   1178  CG1 ILE A  69       2.801   5.137   5.832  1.00  0.65           C  
ATOM   1179  CG2 ILE A  69       1.139   4.747   7.691  1.00  0.65           C  
ATOM   1180  CD1 ILE A  69       2.508   3.872   5.094  1.00  0.65           C  
ATOM   1181  H   ILE A  69       1.787   7.557   4.796  1.00  0.65           H  
ATOM   1182  HA  ILE A  69       0.128   5.231   5.139  1.00  0.65           H  
ATOM   1183  HB  ILE A  69       1.981   6.626   7.087  1.00  0.65           H  
ATOM   1184 1HG1 ILE A  69       3.128   5.866   5.114  1.00  0.65           H  
ATOM   1185 2HG1 ILE A  69       3.612   4.952   6.527  1.00  0.65           H  
ATOM   1186 1HG2 ILE A  69       1.962   4.511   8.348  1.00  0.65           H  
ATOM   1187 2HG2 ILE A  69       0.330   5.200   8.265  1.00  0.65           H  
ATOM   1188 3HG2 ILE A  69       0.781   3.836   7.213  1.00  0.65           H  
ATOM   1189 1HD1 ILE A  69       3.402   3.544   4.569  1.00  0.65           H  
ATOM   1190 2HD1 ILE A  69       2.199   3.099   5.799  1.00  0.65           H  
ATOM   1191 3HD1 ILE A  69       1.713   4.048   4.373  1.00  0.65           H  
ATOM   1192  N   LEU A  70      -0.602   7.872   7.006  1.00  0.66           N  
ATOM   1193  CA  LEU A  70      -1.672   8.448   7.798  1.00  0.66           C  
ATOM   1194  C   LEU A  70      -2.955   8.639   6.998  1.00  0.66           C  
ATOM   1195  O   LEU A  70      -4.036   8.434   7.547  1.00  0.66           O  
ATOM   1196  CB  LEU A  70      -1.236   9.769   8.395  1.00  0.66           C  
ATOM   1197  CG  LEU A  70      -0.175   9.674   9.453  1.00  0.66           C  
ATOM   1198  CD1 LEU A  70       0.232  11.018   9.768  1.00  0.66           C  
ATOM   1199  CD2 LEU A  70      -0.699   8.946  10.682  1.00  0.66           C  
ATOM   1200  H   LEU A  70       0.243   8.416   6.820  1.00  0.66           H  
ATOM   1201  HA  LEU A  70      -1.886   7.763   8.617  1.00  0.66           H  
ATOM   1202 1HB  LEU A  70      -0.839  10.385   7.596  1.00  0.66           H  
ATOM   1203 2HB  LEU A  70      -2.101  10.265   8.824  1.00  0.66           H  
ATOM   1204  HG  LEU A  70       0.683   9.149   9.049  1.00  0.66           H  
ATOM   1205 1HD1 LEU A  70       1.028  11.014  10.494  1.00  0.66           H  
ATOM   1206 2HD1 LEU A  70       0.568  11.433   8.842  1.00  0.66           H  
ATOM   1207 3HD1 LEU A  70      -0.613  11.582  10.149  1.00  0.66           H  
ATOM   1208 1HD2 LEU A  70       0.082   8.891  11.437  1.00  0.66           H  
ATOM   1209 2HD2 LEU A  70      -1.561   9.479  11.089  1.00  0.66           H  
ATOM   1210 3HD2 LEU A  70      -0.993   7.940  10.393  1.00  0.66           H  
ATOM   1211  N   GLU A  71      -2.862   9.006   5.710  1.00  0.67           N  
ATOM   1212  CA  GLU A  71      -4.071   9.192   4.902  1.00  0.67           C  
ATOM   1213  C   GLU A  71      -4.831   7.888   4.794  1.00  0.67           C  
ATOM   1214  O   GLU A  71      -6.058   7.872   4.841  1.00  0.67           O  
ATOM   1215  CB  GLU A  71      -3.754   9.659   3.477  1.00  0.67           C  
ATOM   1216  CG  GLU A  71      -3.246  11.060   3.325  1.00  0.67           C  
ATOM   1217  CD  GLU A  71      -2.854  11.373   1.920  1.00  0.67           C  
ATOM   1218  OE1 GLU A  71      -2.886  10.489   1.088  1.00  0.67           O  
ATOM   1219  OE2 GLU A  71      -2.521  12.503   1.659  1.00  0.67           O  
ATOM   1220  H   GLU A  71      -1.947   9.187   5.305  1.00  0.67           H  
ATOM   1221  HA  GLU A  71      -4.708   9.925   5.388  1.00  0.67           H  
ATOM   1222 1HB  GLU A  71      -3.003   8.996   3.050  1.00  0.67           H  
ATOM   1223 2HB  GLU A  71      -4.650   9.568   2.864  1.00  0.67           H  
ATOM   1224 1HG  GLU A  71      -4.010  11.762   3.659  1.00  0.67           H  
ATOM   1225 2HG  GLU A  71      -2.401  11.171   3.939  1.00  0.67           H  
ATOM   1226  N   ARG A  72      -4.092   6.786   4.645  1.00  0.66           N  
ATOM   1227  CA  ARG A  72      -4.690   5.463   4.557  1.00  0.66           C  
ATOM   1228  C   ARG A  72      -5.476   5.112   5.818  1.00  0.66           C  
ATOM   1229  O   ARG A  72      -6.572   4.552   5.742  1.00  0.66           O  
ATOM   1230  CB  ARG A  72      -3.621   4.409   4.315  1.00  0.66           C  
ATOM   1231  CG  ARG A  72      -4.151   2.995   4.178  1.00  0.66           C  
ATOM   1232  CD  ARG A  72      -3.067   2.020   3.914  1.00  0.66           C  
ATOM   1233  NE  ARG A  72      -3.582   0.660   3.807  1.00  0.66           N  
ATOM   1234  CZ  ARG A  72      -3.775  -0.154   4.864  1.00  0.66           C  
ATOM   1235  NH1 ARG A  72      -3.479   0.280   6.067  1.00  0.66           N  
ATOM   1236  NH2 ARG A  72      -4.258  -1.373   4.693  1.00  0.66           N  
ATOM   1237  H   ARG A  72      -3.075   6.876   4.573  1.00  0.66           H  
ATOM   1238  HA  ARG A  72      -5.375   5.456   3.711  1.00  0.66           H  
ATOM   1239 1HB  ARG A  72      -3.059   4.659   3.417  1.00  0.66           H  
ATOM   1240 2HB  ARG A  72      -2.919   4.411   5.146  1.00  0.66           H  
ATOM   1241 1HG  ARG A  72      -4.645   2.711   5.111  1.00  0.66           H  
ATOM   1242 2HG  ARG A  72      -4.866   2.950   3.357  1.00  0.66           H  
ATOM   1243 1HD  ARG A  72      -2.566   2.274   2.981  1.00  0.66           H  
ATOM   1244 2HD  ARG A  72      -2.349   2.052   4.735  1.00  0.66           H  
ATOM   1245  HE  ARG A  72      -3.822   0.311   2.889  1.00  0.66           H  
ATOM   1246 1HH1 ARG A  72      -3.107   1.220   6.181  1.00  0.66           H  
ATOM   1247 2HH1 ARG A  72      -3.620  -0.304   6.881  1.00  0.66           H  
ATOM   1248 1HH2 ARG A  72      -4.486  -1.702   3.765  1.00  0.66           H  
ATOM   1249 2HH2 ARG A  72      -4.402  -1.973   5.491  1.00  0.66           H  
ATOM   1250  N   GLU A  73      -4.901   5.439   6.977  1.00  0.66           N  
ATOM   1251  CA  GLU A  73      -5.522   5.141   8.264  1.00  0.66           C  
ATOM   1252  C   GLU A  73      -6.629   6.144   8.670  1.00  0.66           C  
ATOM   1253  O   GLU A  73      -7.588   5.775   9.355  1.00  0.66           O  
ATOM   1254  CB  GLU A  73      -4.427   5.107   9.336  1.00  0.66           C  
ATOM   1255  CG  GLU A  73      -3.376   3.991   9.165  1.00  0.66           C  
ATOM   1256  CD  GLU A  73      -3.915   2.589   9.351  1.00  0.66           C  
ATOM   1257  OE1 GLU A  73      -4.825   2.419  10.122  1.00  0.66           O  
ATOM   1258  OE2 GLU A  73      -3.378   1.683   8.752  1.00  0.66           O  
ATOM   1259  H   GLU A  73      -3.980   5.883   6.956  1.00  0.66           H  
ATOM   1260  HA  GLU A  73      -5.975   4.153   8.197  1.00  0.66           H  
ATOM   1261 1HB  GLU A  73      -3.902   6.067   9.349  1.00  0.66           H  
ATOM   1262 2HB  GLU A  73      -4.877   4.968  10.307  1.00  0.66           H  
ATOM   1263 1HG  GLU A  73      -2.972   4.067   8.154  1.00  0.66           H  
ATOM   1264 2HG  GLU A  73      -2.559   4.171   9.851  1.00  0.66           H  
ATOM   1265  N   SER A  74      -6.466   7.412   8.278  1.00  0.65           N  
ATOM   1266  CA  SER A  74      -7.375   8.513   8.615  1.00  0.65           C  
ATOM   1267  C   SER A  74      -8.759   8.386   7.989  1.00  0.65           C  
ATOM   1268  O   SER A  74      -8.918   7.851   6.890  1.00  0.65           O  
ATOM   1269  CB  SER A  74      -6.754   9.832   8.221  1.00  0.65           C  
ATOM   1270  OG  SER A  74      -5.581  10.068   8.950  1.00  0.65           O  
ATOM   1271  H   SER A  74      -5.645   7.638   7.728  1.00  0.65           H  
ATOM   1272  HA  SER A  74      -7.509   8.520   9.690  1.00  0.65           H  
ATOM   1273 1HB  SER A  74      -6.524   9.813   7.167  1.00  0.65           H  
ATOM   1274 2HB  SER A  74      -7.462  10.615   8.391  1.00  0.65           H  
ATOM   1275  HG  SER A  74      -4.932   9.424   8.602  1.00  0.65           H  
ATOM   1276  N   GLU A  75      -9.771   8.908   8.684  1.00  0.65           N  
ATOM   1277  CA  GLU A  75     -11.126   8.878   8.148  1.00  0.65           C  
ATOM   1278  C   GLU A  75     -11.560  10.240   7.625  1.00  0.65           C  
ATOM   1279  O   GLU A  75     -11.619  11.233   8.372  1.00  0.65           O  
ATOM   1280  CB  GLU A  75     -12.116   8.371   9.202  1.00  0.65           C  
ATOM   1281  CG  GLU A  75     -13.563   8.248   8.739  1.00  0.65           C  
ATOM   1282  CD  GLU A  75     -14.493   7.643   9.801  1.00  0.65           C  
ATOM   1283  OE1 GLU A  75     -14.018   7.196  10.841  1.00  0.65           O  
ATOM   1284  OE2 GLU A  75     -15.679   7.619   9.561  1.00  0.65           O  
ATOM   1285  H   GLU A  75      -9.588   9.354   9.582  1.00  0.65           H  
ATOM   1286  HA  GLU A  75     -11.148   8.180   7.310  1.00  0.65           H  
ATOM   1287 1HB  GLU A  75     -11.787   7.408   9.582  1.00  0.65           H  
ATOM   1288 2HB  GLU A  75     -12.122   9.063  10.023  1.00  0.65           H  
ATOM   1289 1HG  GLU A  75     -13.934   9.240   8.470  1.00  0.65           H  
ATOM   1290 2HG  GLU A  75     -13.593   7.632   7.842  1.00  0.65           H  
ATOM   1291  N   PHE A  76     -11.888  10.263   6.338  1.00  0.65           N  
ATOM   1292  CA  PHE A  76     -12.344  11.462   5.656  1.00  0.65           C  
ATOM   1293  C   PHE A  76     -13.767  11.218   5.174  1.00  0.65           C  
ATOM   1294  O   PHE A  76     -14.086  10.098   4.764  1.00  0.65           O  
ATOM   1295  CB  PHE A  76     -11.468  11.770   4.437  1.00  0.65           C  
ATOM   1296  CG  PHE A  76     -10.012  12.140   4.688  1.00  0.65           C  
ATOM   1297  CD1 PHE A  76      -9.037  11.156   4.846  1.00  0.65           C  
ATOM   1298  CD2 PHE A  76      -9.610  13.470   4.699  1.00  0.65           C  
ATOM   1299  CE1 PHE A  76      -7.705  11.496   5.017  1.00  0.65           C  
ATOM   1300  CE2 PHE A  76      -8.280  13.808   4.874  1.00  0.65           C  
ATOM   1301  CZ  PHE A  76      -7.323  12.818   5.032  1.00  0.65           C  
ATOM   1302  H   PHE A  76     -11.807   9.406   5.808  1.00  0.65           H  
ATOM   1303  HA  PHE A  76     -12.335  12.288   6.353  1.00  0.65           H  
ATOM   1304 1HB  PHE A  76     -11.483  10.914   3.765  1.00  0.65           H  
ATOM   1305 2HB  PHE A  76     -11.917  12.595   3.902  1.00  0.65           H  
ATOM   1306  HD1 PHE A  76      -9.327  10.101   4.825  1.00  0.65           H  
ATOM   1307  HD2 PHE A  76     -10.359  14.254   4.560  1.00  0.65           H  
ATOM   1308  HE1 PHE A  76      -6.964  10.709   5.130  1.00  0.65           H  
ATOM   1309  HE2 PHE A  76      -7.986  14.858   4.882  1.00  0.65           H  
ATOM   1310  HZ  PHE A  76      -6.275  13.082   5.165  1.00  0.65           H  
ATOM   1311  N   THR A  77     -14.613  12.244   5.199  1.00  0.66           N  
ATOM   1312  CA  THR A  77     -15.991  12.077   4.743  1.00  0.66           C  
ATOM   1313  C   THR A  77     -16.425  13.177   3.793  1.00  0.66           C  
ATOM   1314  O   THR A  77     -15.743  14.184   3.614  1.00  0.66           O  
ATOM   1315  CB  THR A  77     -16.979  12.049   5.928  1.00  0.66           C  
ATOM   1316  OG1 THR A  77     -17.044  13.345   6.529  1.00  0.66           O  
ATOM   1317  CG2 THR A  77     -16.528  11.017   6.983  1.00  0.66           C  
ATOM   1318  H   THR A  77     -14.287  13.140   5.557  1.00  0.66           H  
ATOM   1319  HA  THR A  77     -16.069  11.131   4.209  1.00  0.66           H  
ATOM   1320  HB  THR A  77     -17.970  11.780   5.566  1.00  0.66           H  
ATOM   1321  HG1 THR A  77     -17.485  13.959   5.905  1.00  0.66           H  
ATOM   1322 1HG2 THR A  77     -17.237  11.006   7.809  1.00  0.66           H  
ATOM   1323 2HG2 THR A  77     -16.486  10.026   6.531  1.00  0.66           H  
ATOM   1324 3HG2 THR A  77     -15.544  11.275   7.366  1.00  0.66           H  
ATOM   1325  N   THR A  78     -17.582  13.003   3.191  1.00  0.67           N  
ATOM   1326  CA  THR A  78     -18.115  14.025   2.311  1.00  0.67           C  
ATOM   1327  C   THR A  78     -18.768  15.132   3.124  1.00  0.67           C  
ATOM   1328  O   THR A  78     -18.982  14.967   4.327  1.00  0.67           O  
ATOM   1329  CB  THR A  78     -19.110  13.398   1.340  1.00  0.67           C  
ATOM   1330  OG1 THR A  78     -20.198  12.828   2.084  1.00  0.67           O  
ATOM   1331  CG2 THR A  78     -18.411  12.322   0.518  1.00  0.67           C  
ATOM   1332  H   THR A  78     -18.108  12.154   3.351  1.00  0.67           H  
ATOM   1333  HA  THR A  78     -17.295  14.460   1.737  1.00  0.67           H  
ATOM   1334  HB  THR A  78     -19.505  14.164   0.683  1.00  0.67           H  
ATOM   1335  HG1 THR A  78     -20.933  12.625   1.494  1.00  0.67           H  
ATOM   1336 1HG2 THR A  78     -19.115  11.874  -0.168  1.00  0.67           H  
ATOM   1337 2HG2 THR A  78     -17.587  12.767  -0.047  1.00  0.67           H  
ATOM   1338 3HG2 THR A  78     -18.018  11.554   1.182  1.00  0.67           H  
ATOM   1339  N   SER A  79     -19.074  16.252   2.466  1.00  0.67           N  
ATOM   1340  CA  SER A  79     -19.738  17.383   3.109  1.00  0.67           C  
ATOM   1341  C   SER A  79     -21.184  17.566   2.639  1.00  0.67           C  
ATOM   1342  O   SER A  79     -21.884  18.468   3.097  1.00  0.67           O  
ATOM   1343  CB  SER A  79     -18.956  18.647   2.820  1.00  0.67           C  
ATOM   1344  OG  SER A  79     -18.952  18.930   1.445  1.00  0.67           O  
ATOM   1345  H   SER A  79     -18.835  16.322   1.488  1.00  0.67           H  
ATOM   1346  HA  SER A  79     -19.749  17.210   4.186  1.00  0.67           H  
ATOM   1347 1HB  SER A  79     -19.380  19.483   3.372  1.00  0.67           H  
ATOM   1348 2HB  SER A  79     -17.933  18.514   3.156  1.00  0.67           H  
ATOM   1349  HG  SER A  79     -18.304  19.627   1.321  1.00  0.67           H  
ATOM   1350  N   SER A  80     -21.599  16.737   1.687  1.00  0.66           N  
ATOM   1351  CA  SER A  80     -22.920  16.834   1.065  1.00  0.66           C  
ATOM   1352  C   SER A  80     -23.983  16.002   1.761  1.00  0.66           C  
ATOM   1353  O   SER A  80     -23.699  14.946   2.326  1.00  0.66           O  
ATOM   1354  CB  SER A  80     -22.855  16.430  -0.388  1.00  0.66           C  
ATOM   1355  OG  SER A  80     -24.144  16.420  -0.965  1.00  0.66           O  
ATOM   1356  H   SER A  80     -20.970  16.012   1.389  1.00  0.66           H  
ATOM   1357  HA  SER A  80     -23.239  17.878   1.106  1.00  0.66           H  
ATOM   1358 1HB  SER A  80     -22.224  17.136  -0.928  1.00  0.66           H  
ATOM   1359 2HB  SER A  80     -22.402  15.442  -0.482  1.00  0.66           H  
ATOM   1360  HG  SER A  80     -24.587  17.253  -0.688  1.00  0.66           H  
ATOM   1361  N   SER A  81     -25.222  16.487   1.699  1.00  0.64           N  
ATOM   1362  CA  SER A  81     -26.384  15.778   2.224  1.00  0.64           C  
ATOM   1363  C   SER A  81     -26.906  14.698   1.260  1.00  0.64           C  
ATOM   1364  O   SER A  81     -27.790  13.916   1.620  1.00  0.64           O  
ATOM   1365  CB  SER A  81     -27.488  16.770   2.537  1.00  0.64           C  
ATOM   1366  OG  SER A  81     -28.002  17.357   1.366  1.00  0.64           O  
ATOM   1367  H   SER A  81     -25.372  17.374   1.222  1.00  0.64           H  
ATOM   1368  HA  SER A  81     -26.087  15.289   3.151  1.00  0.64           H  
ATOM   1369 1HB  SER A  81     -28.289  16.265   3.075  1.00  0.64           H  
ATOM   1370 2HB  SER A  81     -27.095  17.548   3.188  1.00  0.64           H  
ATOM   1371  HG  SER A  81     -27.225  17.680   0.851  1.00  0.64           H  
ATOM   1372  N   LEU A  82     -26.389  14.681   0.031  1.00  0.62           N  
ATOM   1373  CA  LEU A  82     -26.814  13.713  -0.975  1.00  0.62           C  
ATOM   1374  C   LEU A  82     -25.740  12.674  -1.179  1.00  0.62           C  
ATOM   1375  O   LEU A  82     -24.564  12.967  -1.009  1.00  0.62           O  
ATOM   1376  CB  LEU A  82     -27.050  14.360  -2.333  1.00  0.62           C  
ATOM   1377  CG  LEU A  82     -28.040  15.460  -2.428  1.00  0.62           C  
ATOM   1378  CD1 LEU A  82     -28.019  15.941  -3.831  1.00  0.62           C  
ATOM   1379  CD2 LEU A  82     -29.411  14.968  -2.044  1.00  0.62           C  
ATOM   1380  H   LEU A  82     -25.658  15.344  -0.212  1.00  0.62           H  
ATOM   1381  HA  LEU A  82     -27.724  13.220  -0.638  1.00  0.62           H  
ATOM   1382 1HB  LEU A  82     -26.102  14.758  -2.676  1.00  0.62           H  
ATOM   1383 2HB  LEU A  82     -27.358  13.581  -3.032  1.00  0.62           H  
ATOM   1384  HG  LEU A  82     -27.751  16.285  -1.770  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  82     -28.710  16.724  -3.929  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  82     -27.017  16.297  -4.082  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  82     -28.297  15.131  -4.496  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  82     -30.130  15.786  -2.135  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  82     -29.699  14.152  -2.702  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  82     -29.394  14.614  -1.012  1.00  0.62           H  
ATOM   1391  N   ASP A  83     -26.136  11.476  -1.596  1.00  0.60           N  
ATOM   1392  CA  ASP A  83     -25.177  10.441  -1.960  1.00  0.60           C  
ATOM   1393  C   ASP A  83     -24.524  10.766  -3.314  1.00  0.60           C  
ATOM   1394  O   ASP A  83     -25.202  10.687  -4.341  1.00  0.60           O  
ATOM   1395  CB  ASP A  83     -25.893   9.087  -2.012  1.00  0.60           C  
ATOM   1396  CG  ASP A  83     -25.007   7.905  -2.384  1.00  0.60           C  
ATOM   1397  OD1 ASP A  83     -24.235   8.038  -3.328  1.00  0.60           O  
ATOM   1398  OD2 ASP A  83     -25.094   6.886  -1.736  1.00  0.60           O  
ATOM   1399  H   ASP A  83     -27.127  11.288  -1.680  1.00  0.60           H  
ATOM   1400  HA  ASP A  83     -24.444  10.369  -1.168  1.00  0.60           H  
ATOM   1401 1HB  ASP A  83     -26.338   8.880  -1.038  1.00  0.60           H  
ATOM   1402 2HB  ASP A  83     -26.713   9.139  -2.733  1.00  0.60           H  
ATOM   1403  N   PRO A  84     -23.210  11.086  -3.370  1.00  0.58           N  
ATOM   1404  CA  PRO A  84     -22.479  11.461  -4.567  1.00  0.58           C  
ATOM   1405  C   PRO A  84     -22.514  10.415  -5.668  1.00  0.58           C  
ATOM   1406  O   PRO A  84     -22.339  10.735  -6.842  1.00  0.58           O  
ATOM   1407  CB  PRO A  84     -21.048  11.568  -4.057  1.00  0.58           C  
ATOM   1408  CG  PRO A  84     -21.163  11.852  -2.609  1.00  0.58           C  
ATOM   1409  CD  PRO A  84     -22.345  11.057  -2.155  1.00  0.58           C  
ATOM   1410  HA  PRO A  84     -22.839  12.433  -4.928  1.00  0.58           H  
ATOM   1411 1HB  PRO A  84     -20.534  10.613  -4.241  1.00  0.58           H  
ATOM   1412 2HB  PRO A  84     -20.487  12.317  -4.612  1.00  0.58           H  
ATOM   1413 1HG  PRO A  84     -20.227  11.564  -2.123  1.00  0.58           H  
ATOM   1414 2HG  PRO A  84     -21.307  12.927  -2.442  1.00  0.58           H  
ATOM   1415 1HD  PRO A  84     -22.062  10.020  -1.909  1.00  0.58           H  
ATOM   1416 2HD  PRO A  84     -22.748  11.591  -1.311  1.00  0.58           H  
ATOM   1417  N   LEU A  85     -22.737   9.150  -5.317  1.00  0.58           N  
ATOM   1418  CA  LEU A  85     -22.741   8.124  -6.338  1.00  0.58           C  
ATOM   1419  C   LEU A  85     -24.046   8.214  -7.076  1.00  0.58           C  
ATOM   1420  O   LEU A  85     -24.077   8.249  -8.310  1.00  0.58           O  
ATOM   1421  CB  LEU A  85     -22.534   6.737  -5.729  1.00  0.58           C  
ATOM   1422  CG  LEU A  85     -22.506   5.575  -6.718  1.00  0.58           C  
ATOM   1423  CD1 LEU A  85     -21.358   5.782  -7.703  1.00  0.58           C  
ATOM   1424  CD2 LEU A  85     -22.338   4.275  -5.943  1.00  0.58           C  
ATOM   1425  H   LEU A  85     -22.961   8.875  -4.359  1.00  0.58           H  
ATOM   1426  HA  LEU A  85     -21.927   8.319  -7.036  1.00  0.58           H  
ATOM   1427 1HB  LEU A  85     -21.594   6.738  -5.181  1.00  0.58           H  
ATOM   1428 2HB  LEU A  85     -23.339   6.544  -5.021  1.00  0.58           H  
ATOM   1429  HG  LEU A  85     -23.437   5.547  -7.277  1.00  0.58           H  
ATOM   1430 1HD1 LEU A  85     -21.328   4.961  -8.411  1.00  0.58           H  
ATOM   1431 2HD1 LEU A  85     -21.506   6.720  -8.240  1.00  0.58           H  
ATOM   1432 3HD1 LEU A  85     -20.416   5.822  -7.157  1.00  0.58           H  
ATOM   1433 1HD2 LEU A  85     -22.316   3.436  -6.624  1.00  0.58           H  
ATOM   1434 2HD2 LEU A  85     -21.405   4.308  -5.381  1.00  0.58           H  
ATOM   1435 3HD2 LEU A  85     -23.174   4.160  -5.251  1.00  0.58           H  
ATOM   1436  N   GLU A  86     -25.146   8.288  -6.317  1.00  0.57           N  
ATOM   1437  CA  GLU A  86     -26.437   8.407  -6.991  1.00  0.57           C  
ATOM   1438  C   GLU A  86     -26.459   9.690  -7.821  1.00  0.57           C  
ATOM   1439  O   GLU A  86     -26.982   9.701  -8.937  1.00  0.57           O  
ATOM   1440  CB  GLU A  86     -27.642   8.407  -6.046  1.00  0.57           C  
ATOM   1441  CG  GLU A  86     -28.990   8.387  -6.833  1.00  0.57           C  
ATOM   1442  CD  GLU A  86     -30.258   8.367  -5.997  1.00  0.57           C  
ATOM   1443  OE1 GLU A  86     -30.172   8.400  -4.792  1.00  0.57           O  
ATOM   1444  OE2 GLU A  86     -31.323   8.320  -6.592  1.00  0.57           O  
ATOM   1445  H   GLU A  86     -25.044   8.270  -5.289  1.00  0.57           H  
ATOM   1446  HA  GLU A  86     -26.547   7.563  -7.672  1.00  0.57           H  
ATOM   1447 1HB  GLU A  86     -27.599   7.541  -5.387  1.00  0.57           H  
ATOM   1448 2HB  GLU A  86     -27.616   9.305  -5.423  1.00  0.57           H  
ATOM   1449 1HG  GLU A  86     -29.020   9.247  -7.487  1.00  0.57           H  
ATOM   1450 2HG  GLU A  86     -28.987   7.503  -7.467  1.00  0.57           H  
ATOM   1451  N   VAL A  87     -25.882  10.776  -7.278  1.00  0.57           N  
ATOM   1452  CA  VAL A  87     -25.870  12.047  -7.995  1.00  0.57           C  
ATOM   1453  C   VAL A  87     -25.046  11.975  -9.263  1.00  0.57           C  
ATOM   1454  O   VAL A  87     -25.517  12.372 -10.330  1.00  0.57           O  
ATOM   1455  CB  VAL A  87     -25.323  13.186  -7.116  1.00  0.57           C  
ATOM   1456  CG1 VAL A  87     -25.146  14.444  -7.962  1.00  0.57           C  
ATOM   1457  CG2 VAL A  87     -26.289  13.471  -5.961  1.00  0.57           C  
ATOM   1458  H   VAL A  87     -25.477  10.712  -6.341  1.00  0.57           H  
ATOM   1459  HA  VAL A  87     -26.885  12.295  -8.277  1.00  0.57           H  
ATOM   1460  HB  VAL A  87     -24.352  12.898  -6.724  1.00  0.57           H  
ATOM   1461 1HG1 VAL A  87     -24.750  15.256  -7.357  1.00  0.57           H  
ATOM   1462 2HG1 VAL A  87     -24.454  14.236  -8.773  1.00  0.57           H  
ATOM   1463 3HG1 VAL A  87     -26.110  14.734  -8.371  1.00  0.57           H  
ATOM   1464 1HG2 VAL A  87     -25.903  14.260  -5.350  1.00  0.57           H  
ATOM   1465 2HG2 VAL A  87     -27.236  13.773  -6.353  1.00  0.57           H  
ATOM   1466 3HG2 VAL A  87     -26.415  12.579  -5.357  1.00  0.57           H  
ATOM   1467  N   ARG A  88     -23.832  11.436  -9.193  1.00  0.57           N  
ATOM   1468  CA  ARG A  88     -23.039  11.361 -10.403  1.00  0.57           C  
ATOM   1469  C   ARG A  88     -23.708  10.472 -11.437  1.00  0.57           C  
ATOM   1470  O   ARG A  88     -23.783  10.850 -12.603  1.00  0.57           O  
ATOM   1471  CB  ARG A  88     -21.647  10.843 -10.099  1.00  0.57           C  
ATOM   1472  CG  ARG A  88     -20.743  11.823  -9.348  1.00  0.57           C  
ATOM   1473  CD  ARG A  88     -19.461  11.186  -8.926  1.00  0.57           C  
ATOM   1474  NE  ARG A  88     -18.611  10.837 -10.067  1.00  0.57           N  
ATOM   1475  CZ  ARG A  88     -17.579   9.968 -10.019  1.00  0.57           C  
ATOM   1476  NH1 ARG A  88     -17.276   9.361  -8.892  1.00  0.57           N  
ATOM   1477  NH2 ARG A  88     -16.859   9.720 -11.105  1.00  0.57           N  
ATOM   1478  H   ARG A  88     -23.444  11.102  -8.311  1.00  0.57           H  
ATOM   1479  HA  ARG A  88     -22.947  12.363 -10.818  1.00  0.57           H  
ATOM   1480 1HB  ARG A  88     -21.727   9.940  -9.488  1.00  0.57           H  
ATOM   1481 2HB  ARG A  88     -21.153  10.574 -11.014  1.00  0.57           H  
ATOM   1482 1HG  ARG A  88     -20.500  12.664  -9.996  1.00  0.57           H  
ATOM   1483 2HG  ARG A  88     -21.250  12.195  -8.464  1.00  0.57           H  
ATOM   1484 1HD  ARG A  88     -18.908  11.876  -8.281  1.00  0.57           H  
ATOM   1485 2HD  ARG A  88     -19.680  10.274  -8.365  1.00  0.57           H  
ATOM   1486  HE  ARG A  88     -18.810  11.284 -10.948  1.00  0.57           H  
ATOM   1487 1HH1 ARG A  88     -17.813   9.546  -8.024  1.00  0.57           H  
ATOM   1488 2HH1 ARG A  88     -16.506   8.715  -8.857  1.00  0.57           H  
ATOM   1489 1HH2 ARG A  88     -17.071  10.185 -11.975  1.00  0.57           H  
ATOM   1490 2HH2 ARG A  88     -16.089   9.070 -11.060  1.00  0.57           H  
ATOM   1491  N   ARG A  89     -24.278   9.336 -11.012  1.00  0.57           N  
ATOM   1492  CA  ARG A  89     -24.943   8.449 -11.959  1.00  0.57           C  
ATOM   1493  C   ARG A  89     -26.169   9.104 -12.584  1.00  0.57           C  
ATOM   1494  O   ARG A  89     -26.409   8.972 -13.791  1.00  0.57           O  
ATOM   1495  CB  ARG A  89     -25.346   7.149 -11.284  1.00  0.57           C  
ATOM   1496  CG  ARG A  89     -24.190   6.218 -10.948  1.00  0.57           C  
ATOM   1497  CD  ARG A  89     -24.656   5.015 -10.222  1.00  0.57           C  
ATOM   1498  NE  ARG A  89     -23.579   4.072  -9.989  1.00  0.57           N  
ATOM   1499  CZ  ARG A  89     -23.684   2.955  -9.248  1.00  0.57           C  
ATOM   1500  NH1 ARG A  89     -24.821   2.660  -8.660  1.00  0.57           N  
ATOM   1501  NH2 ARG A  89     -22.641   2.154  -9.111  1.00  0.57           N  
ATOM   1502  H   ARG A  89     -24.222   9.062 -10.030  1.00  0.57           H  
ATOM   1503  HA  ARG A  89     -24.240   8.210 -12.751  1.00  0.57           H  
ATOM   1504 1HB  ARG A  89     -25.863   7.379 -10.350  1.00  0.57           H  
ATOM   1505 2HB  ARG A  89     -26.042   6.606 -11.920  1.00  0.57           H  
ATOM   1506 1HG  ARG A  89     -23.696   5.903 -11.865  1.00  0.57           H  
ATOM   1507 2HG  ARG A  89     -23.476   6.746 -10.313  1.00  0.57           H  
ATOM   1508 1HD  ARG A  89     -25.059   5.319  -9.253  1.00  0.57           H  
ATOM   1509 2HD  ARG A  89     -25.432   4.514 -10.798  1.00  0.57           H  
ATOM   1510  HE  ARG A  89     -22.688   4.266 -10.423  1.00  0.57           H  
ATOM   1511 1HH1 ARG A  89     -25.616   3.275  -8.765  1.00  0.57           H  
ATOM   1512 2HH1 ARG A  89     -24.901   1.822  -8.104  1.00  0.57           H  
ATOM   1513 1HH2 ARG A  89     -21.767   2.381  -9.564  1.00  0.57           H  
ATOM   1514 2HH2 ARG A  89     -22.719   1.315  -8.556  1.00  0.57           H  
ATOM   1515  N   PHE A  90     -26.930   9.851 -11.782  1.00  0.59           N  
ATOM   1516  CA  PHE A  90     -28.103  10.541 -12.287  1.00  0.59           C  
ATOM   1517  C   PHE A  90     -27.671  11.456 -13.425  1.00  0.59           C  
ATOM   1518  O   PHE A  90     -28.217  11.428 -14.538  1.00  0.59           O  
ATOM   1519  CB  PHE A  90     -28.733  11.404 -11.192  1.00  0.59           C  
ATOM   1520  CG  PHE A  90     -29.948  12.135 -11.621  1.00  0.59           C  
ATOM   1521  CD1 PHE A  90     -31.189  11.584 -11.421  1.00  0.59           C  
ATOM   1522  CD2 PHE A  90     -29.858  13.347 -12.275  1.00  0.59           C  
ATOM   1523  CE1 PHE A  90     -32.313  12.241 -11.836  1.00  0.59           C  
ATOM   1524  CE2 PHE A  90     -30.986  13.997 -12.701  1.00  0.59           C  
ATOM   1525  CZ  PHE A  90     -32.213  13.448 -12.470  1.00  0.59           C  
ATOM   1526  H   PHE A  90     -26.714   9.924 -10.787  1.00  0.59           H  
ATOM   1527  HA  PHE A  90     -28.821   9.809 -12.659  1.00  0.59           H  
ATOM   1528 1HB  PHE A  90     -28.994  10.775 -10.339  1.00  0.59           H  
ATOM   1529 2HB  PHE A  90     -28.007  12.133 -10.838  1.00  0.59           H  
ATOM   1530  HD1 PHE A  90     -31.271  10.617 -10.918  1.00  0.59           H  
ATOM   1531  HD2 PHE A  90     -28.877  13.785 -12.455  1.00  0.59           H  
ATOM   1532  HE1 PHE A  90     -33.289  11.796 -11.669  1.00  0.59           H  
ATOM   1533  HE2 PHE A  90     -30.908  14.955 -13.221  1.00  0.59           H  
ATOM   1534  HZ  PHE A  90     -33.112  13.961 -12.801  1.00  0.59           H  
ATOM   1535  N   LEU A  91     -26.646  12.266 -13.141  1.00  0.63           N  
ATOM   1536  CA  LEU A  91     -26.146  13.243 -14.086  1.00  0.63           C  
ATOM   1537  C   LEU A  91     -25.554  12.559 -15.329  1.00  0.63           C  
ATOM   1538  O   LEU A  91     -25.811  12.982 -16.463  1.00  0.63           O  
ATOM   1539  CB  LEU A  91     -25.081  14.083 -13.371  1.00  0.63           C  
ATOM   1540  CG  LEU A  91     -25.601  14.977 -12.192  1.00  0.63           C  
ATOM   1541  CD1 LEU A  91     -24.426  15.578 -11.479  1.00  0.63           C  
ATOM   1542  CD2 LEU A  91     -26.488  16.039 -12.694  1.00  0.63           C  
ATOM   1543  H   LEU A  91     -26.214  12.217 -12.215  1.00  0.63           H  
ATOM   1544  HA  LEU A  91     -26.972  13.884 -14.394  1.00  0.63           H  
ATOM   1545 1HB  LEU A  91     -24.333  13.406 -12.959  1.00  0.63           H  
ATOM   1546 2HB  LEU A  91     -24.596  14.730 -14.098  1.00  0.63           H  
ATOM   1547  HG  LEU A  91     -26.154  14.364 -11.493  1.00  0.63           H  
ATOM   1548 1HD1 LEU A  91     -24.769  16.189 -10.648  1.00  0.63           H  
ATOM   1549 2HD1 LEU A  91     -23.782  14.786 -11.101  1.00  0.63           H  
ATOM   1550 3HD1 LEU A  91     -23.877  16.192 -12.178  1.00  0.63           H  
ATOM   1551 1HD2 LEU A  91     -26.829  16.638 -11.859  1.00  0.63           H  
ATOM   1552 2HD2 LEU A  91     -25.929  16.660 -13.383  1.00  0.63           H  
ATOM   1553 3HD2 LEU A  91     -27.343  15.594 -13.199  1.00  0.63           H  
ATOM   1554  N   PHE A  92     -24.846  11.445 -15.131  1.00  0.69           N  
ATOM   1555  CA  PHE A  92     -24.223  10.720 -16.234  1.00  0.69           C  
ATOM   1556  C   PHE A  92     -25.270  10.227 -17.212  1.00  0.69           C  
ATOM   1557  O   PHE A  92     -25.048  10.249 -18.421  1.00  0.69           O  
ATOM   1558  CB  PHE A  92     -23.405   9.523 -15.748  1.00  0.69           C  
ATOM   1559  CG  PHE A  92     -22.128   9.887 -15.041  1.00  0.69           C  
ATOM   1560  CD1 PHE A  92     -21.463  11.060 -15.344  1.00  0.69           C  
ATOM   1561  CD2 PHE A  92     -21.583   9.044 -14.077  1.00  0.69           C  
ATOM   1562  CE1 PHE A  92     -20.293  11.393 -14.699  1.00  0.69           C  
ATOM   1563  CE2 PHE A  92     -20.411   9.371 -13.432  1.00  0.69           C  
ATOM   1564  CZ  PHE A  92     -19.765  10.551 -13.743  1.00  0.69           C  
ATOM   1565  H   PHE A  92     -24.677  11.122 -14.180  1.00  0.69           H  
ATOM   1566  HA  PHE A  92     -23.557  11.402 -16.761  1.00  0.69           H  
ATOM   1567 1HB  PHE A  92     -24.011   8.933 -15.068  1.00  0.69           H  
ATOM   1568 2HB  PHE A  92     -23.155   8.888 -16.595  1.00  0.69           H  
ATOM   1569  HD1 PHE A  92     -21.878  11.726 -16.099  1.00  0.69           H  
ATOM   1570  HD2 PHE A  92     -22.094   8.116 -13.835  1.00  0.69           H  
ATOM   1571  HE1 PHE A  92     -19.784  12.323 -14.946  1.00  0.69           H  
ATOM   1572  HE2 PHE A  92     -19.995   8.702 -12.680  1.00  0.69           H  
ATOM   1573  HZ  PHE A  92     -18.843  10.817 -13.241  1.00  0.69           H  
ATOM   1574  N   SER A  93     -26.428   9.804 -16.694  1.00  0.78           N  
ATOM   1575  CA  SER A  93     -27.507   9.283 -17.527  1.00  0.78           C  
ATOM   1576  C   SER A  93     -28.171  10.374 -18.386  1.00  0.78           C  
ATOM   1577  O   SER A  93     -28.957  10.060 -19.283  1.00  0.78           O  
ATOM   1578  CB  SER A  93     -28.556   8.569 -16.676  1.00  0.78           C  
ATOM   1579  OG  SER A  93     -29.326   9.457 -15.904  1.00  0.78           O  
ATOM   1580  H   SER A  93     -26.543   9.797 -15.678  1.00  0.78           H  
ATOM   1581  HA  SER A  93     -27.076   8.548 -18.205  1.00  0.78           H  
ATOM   1582 1HB  SER A  93     -29.208   7.983 -17.317  1.00  0.78           H  
ATOM   1583 2HB  SER A  93     -28.044   7.875 -16.010  1.00  0.78           H  
ATOM   1584  HG  SER A  93     -28.706  10.078 -15.472  1.00  0.78           H  
ATOM   1585  N   ARG A  94     -27.884  11.656 -18.099  1.00  0.88           N  
ATOM   1586  CA  ARG A  94     -28.427  12.772 -18.867  1.00  0.88           C  
ATOM   1587  C   ARG A  94     -27.351  13.352 -19.790  1.00  0.88           C  
ATOM   1588  O   ARG A  94     -27.658  14.024 -20.780  1.00  0.88           O  
ATOM   1589  CB  ARG A  94     -28.921  13.873 -17.953  1.00  0.88           C  
ATOM   1590  CG  ARG A  94     -30.343  13.759 -17.462  1.00  0.88           C  
ATOM   1591  CD  ARG A  94     -30.485  12.745 -16.422  1.00  0.88           C  
ATOM   1592  NE  ARG A  94     -31.840  12.606 -16.003  1.00  0.88           N  
ATOM   1593  CZ  ARG A  94     -32.305  11.607 -15.266  1.00  0.88           C  
ATOM   1594  NH1 ARG A  94     -31.500  10.645 -14.837  1.00  0.88           N  
ATOM   1595  NH2 ARG A  94     -33.587  11.619 -14.979  1.00  0.88           N  
ATOM   1596  H   ARG A  94     -27.239  11.875 -17.346  1.00  0.88           H  
ATOM   1597  HA  ARG A  94     -29.256  12.413 -19.474  1.00  0.88           H  
ATOM   1598 1HB  ARG A  94     -28.278  13.904 -17.074  1.00  0.88           H  
ATOM   1599 2HB  ARG A  94     -28.826  14.815 -18.463  1.00  0.88           H  
ATOM   1600 1HG  ARG A  94     -30.663  14.717 -17.043  1.00  0.88           H  
ATOM   1601 2HG  ARG A  94     -30.998  13.491 -18.290  1.00  0.88           H  
ATOM   1602 1HD  ARG A  94     -30.146  11.787 -16.788  1.00  0.88           H  
ATOM   1603 2HD  ARG A  94     -29.892  13.034 -15.557  1.00  0.88           H  
ATOM   1604  HE  ARG A  94     -32.525  13.327 -16.277  1.00  0.88           H  
ATOM   1605 1HH1 ARG A  94     -30.479  10.684 -15.044  1.00  0.88           H  
ATOM   1606 2HH1 ARG A  94     -31.865   9.894 -14.277  1.00  0.88           H  
ATOM   1607 1HH2 ARG A  94     -34.140  12.422 -15.323  1.00  0.88           H  
ATOM   1608 2HH2 ARG A  94     -33.997  10.889 -14.422  1.00  0.88           H  
ATOM   1609  N   GLY A  95     -26.095  13.081 -19.443  1.00  0.97           N  
ATOM   1610  CA  GLY A  95     -24.919  13.518 -20.187  1.00  0.97           C  
ATOM   1611  C   GLY A  95     -24.442  12.345 -21.063  1.00  0.97           C  
ATOM   1612  O   GLY A  95     -25.272  11.563 -21.527  1.00  0.97           O  
ATOM   1613  H   GLY A  95     -25.940  12.559 -18.583  1.00  0.97           H  
ATOM   1614 1HA  GLY A  95     -25.165  14.381 -20.806  1.00  0.97           H  
ATOM   1615 2HA  GLY A  95     -24.155  13.819 -19.478  1.00  0.97           H  
ATOM   1616  N   TYR A  96     -23.129  12.207 -21.329  1.00  1.03           N  
ATOM   1617  CA  TYR A  96     -22.036  13.104 -20.936  1.00  1.03           C  
ATOM   1618  C   TYR A  96     -22.197  14.484 -21.554  1.00  1.03           C  
ATOM   1619  O   TYR A  96     -22.570  14.609 -22.719  1.00  1.03           O  
ATOM   1620  CB  TYR A  96     -20.687  12.490 -21.288  1.00  1.03           C  
ATOM   1621  CG  TYR A  96     -19.515  13.359 -20.930  1.00  1.03           C  
ATOM   1622  CD1 TYR A  96     -19.148  13.514 -19.601  1.00  1.03           C  
ATOM   1623  CD2 TYR A  96     -18.778  13.965 -21.926  1.00  1.03           C  
ATOM   1624  CE1 TYR A  96     -18.060  14.296 -19.277  1.00  1.03           C  
ATOM   1625  CE2 TYR A  96     -17.688  14.730 -21.599  1.00  1.03           C  
ATOM   1626  CZ  TYR A  96     -17.330  14.905 -20.285  1.00  1.03           C  
ATOM   1627  OH  TYR A  96     -16.237  15.679 -19.966  1.00  1.03           O  
ATOM   1628  H   TYR A  96     -22.871  11.408 -21.890  1.00  1.03           H  
ATOM   1629  HA  TYR A  96     -22.055  13.223 -19.854  1.00  1.03           H  
ATOM   1630 1HB  TYR A  96     -20.575  11.535 -20.773  1.00  1.03           H  
ATOM   1631 2HB  TYR A  96     -20.647  12.291 -22.358  1.00  1.03           H  
ATOM   1632  HD1 TYR A  96     -19.723  13.026 -18.814  1.00  1.03           H  
ATOM   1633  HD2 TYR A  96     -19.056  13.831 -22.970  1.00  1.03           H  
ATOM   1634  HE1 TYR A  96     -17.774  14.427 -18.234  1.00  1.03           H  
ATOM   1635  HE2 TYR A  96     -17.105  15.198 -22.386  1.00  1.03           H  
ATOM   1636  HH  TYR A  96     -16.149  15.724 -19.011  1.00  1.03           H  
ATOM   1637  N   VAL A  97     -21.969  15.511 -20.753  1.00  1.05           N  
ATOM   1638  CA  VAL A  97     -22.138  16.879 -21.201  1.00  1.05           C  
ATOM   1639  C   VAL A  97     -20.869  17.702 -21.049  1.00  1.05           C  
ATOM   1640  O   VAL A  97     -20.174  17.599 -20.037  1.00  1.05           O  
ATOM   1641  CB  VAL A  97     -23.284  17.495 -20.399  1.00  1.05           C  
ATOM   1642  CG1 VAL A  97     -22.952  17.455 -18.914  1.00  1.05           C  
ATOM   1643  CG2 VAL A  97     -23.532  18.899 -20.848  1.00  1.05           C  
ATOM   1644  H   VAL A  97     -21.656  15.343 -19.807  1.00  1.05           H  
ATOM   1645  HA  VAL A  97     -22.413  16.866 -22.256  1.00  1.05           H  
ATOM   1646  HB  VAL A  97     -24.180  16.901 -20.563  1.00  1.05           H  
ATOM   1647 1HG1 VAL A  97     -23.770  17.868 -18.339  1.00  1.05           H  
ATOM   1648 2HG1 VAL A  97     -22.785  16.423 -18.607  1.00  1.05           H  
ATOM   1649 3HG1 VAL A  97     -22.049  18.041 -18.732  1.00  1.05           H  
ATOM   1650 1HG2 VAL A  97     -24.354  19.279 -20.291  1.00  1.05           H  
ATOM   1651 2HG2 VAL A  97     -22.657  19.524 -20.677  1.00  1.05           H  
ATOM   1652 3HG2 VAL A  97     -23.780  18.901 -21.907  1.00  1.05           H  
ATOM   1653  N   THR A  98     -20.581  18.527 -22.063  1.00  1.01           N  
ATOM   1654  CA  THR A  98     -19.390  19.367 -22.045  1.00  1.01           C  
ATOM   1655  C   THR A  98     -19.628  20.880 -21.964  1.00  1.01           C  
ATOM   1656  O   THR A  98     -18.723  21.612 -21.564  1.00  1.01           O  
ATOM   1657  CB  THR A  98     -18.546  19.084 -23.294  1.00  1.01           C  
ATOM   1658  OG1 THR A  98     -19.309  19.376 -24.474  1.00  1.01           O  
ATOM   1659  CG2 THR A  98     -18.137  17.649 -23.309  1.00  1.01           C  
ATOM   1660  H   THR A  98     -21.197  18.551 -22.861  1.00  1.01           H  
ATOM   1661  HA  THR A  98     -18.800  19.086 -21.173  1.00  1.01           H  
ATOM   1662  HB  THR A  98     -17.655  19.709 -23.283  1.00  1.01           H  
ATOM   1663  HG1 THR A  98     -19.313  20.327 -24.625  1.00  1.01           H  
ATOM   1664 1HG2 THR A  98     -17.531  17.447 -24.190  1.00  1.01           H  
ATOM   1665 2HG2 THR A  98     -17.556  17.457 -22.411  1.00  1.01           H  
ATOM   1666 3HG2 THR A  98     -19.019  17.011 -23.321  1.00  1.01           H  
ATOM   1667  N   SER A  99     -20.807  21.375 -22.352  1.00  0.94           N  
ATOM   1668  CA  SER A  99     -20.989  22.827 -22.293  1.00  0.94           C  
ATOM   1669  C   SER A  99     -21.518  23.222 -20.936  1.00  0.94           C  
ATOM   1670  O   SER A  99     -22.284  22.473 -20.331  1.00  0.94           O  
ATOM   1671  CB  SER A  99     -21.949  23.320 -23.373  1.00  0.94           C  
ATOM   1672  OG  SER A  99     -23.268  22.820 -23.185  1.00  0.94           O  
ATOM   1673  H   SER A  99     -21.544  20.767 -22.670  1.00  0.94           H  
ATOM   1674  HA  SER A  99     -20.023  23.312 -22.440  1.00  0.94           H  
ATOM   1675 1HB  SER A  99     -21.970  24.410 -23.371  1.00  0.94           H  
ATOM   1676 2HB  SER A  99     -21.579  23.005 -24.347  1.00  0.94           H  
ATOM   1677  HG  SER A  99     -23.736  23.015 -24.013  1.00  0.94           H  
ATOM   1678  N   GLU A 100     -21.226  24.449 -20.513  1.00  0.86           N  
ATOM   1679  CA  GLU A 100     -21.757  24.952 -19.251  1.00  0.86           C  
ATOM   1680  C   GLU A 100     -23.266  25.110 -19.299  1.00  0.86           C  
ATOM   1681  O   GLU A 100     -23.956  24.916 -18.300  1.00  0.86           O  
ATOM   1682  CB  GLU A 100     -21.100  26.282 -18.886  1.00  0.86           C  
ATOM   1683  CG  GLU A 100     -19.631  26.178 -18.474  1.00  0.86           C  
ATOM   1684  CD  GLU A 100     -19.425  25.413 -17.168  1.00  0.86           C  
ATOM   1685  OE1 GLU A 100     -20.073  25.748 -16.195  1.00  0.86           O  
ATOM   1686  OE2 GLU A 100     -18.630  24.501 -17.153  1.00  0.86           O  
ATOM   1687  H   GLU A 100     -20.597  25.023 -21.055  1.00  0.86           H  
ATOM   1688  HA  GLU A 100     -21.518  24.231 -18.470  1.00  0.86           H  
ATOM   1689 1HB  GLU A 100     -21.166  26.963 -19.734  1.00  0.86           H  
ATOM   1690 2HB  GLU A 100     -21.646  26.737 -18.060  1.00  0.86           H  
ATOM   1691 1HG  GLU A 100     -19.082  25.669 -19.268  1.00  0.86           H  
ATOM   1692 2HG  GLU A 100     -19.221  27.182 -18.373  1.00  0.86           H  
ATOM   1693  N   ILE A 101     -23.789  25.469 -20.463  1.00  0.79           N  
ATOM   1694  CA  ILE A 101     -25.219  25.668 -20.578  1.00  0.79           C  
ATOM   1695  C   ILE A 101     -25.975  24.366 -20.401  1.00  0.79           C  
ATOM   1696  O   ILE A 101     -26.902  24.292 -19.587  1.00  0.79           O  
ATOM   1697  CB  ILE A 101     -25.581  26.269 -21.939  1.00  0.79           C  
ATOM   1698  CG1 ILE A 101     -25.027  27.688 -22.040  1.00  0.79           C  
ATOM   1699  CG2 ILE A 101     -27.089  26.248 -22.129  1.00  0.79           C  
ATOM   1700  CD1 ILE A 101     -25.082  28.256 -23.435  1.00  0.79           C  
ATOM   1701  H   ILE A 101     -23.186  25.607 -21.259  1.00  0.79           H  
ATOM   1702  HA  ILE A 101     -25.536  26.356 -19.796  1.00  0.79           H  
ATOM   1703  HB  ILE A 101     -25.116  25.680 -22.729  1.00  0.79           H  
ATOM   1704 1HG1 ILE A 101     -25.598  28.337 -21.378  1.00  0.79           H  
ATOM   1705 2HG1 ILE A 101     -23.988  27.685 -21.709  1.00  0.79           H  
ATOM   1706 1HG2 ILE A 101     -27.339  26.666 -23.102  1.00  0.79           H  
ATOM   1707 2HG2 ILE A 101     -27.444  25.218 -22.077  1.00  0.79           H  
ATOM   1708 3HG2 ILE A 101     -27.564  26.838 -21.347  1.00  0.79           H  
ATOM   1709 1HD1 ILE A 101     -24.672  29.266 -23.433  1.00  0.79           H  
ATOM   1710 2HD1 ILE A 101     -24.496  27.628 -24.107  1.00  0.79           H  
ATOM   1711 3HD1 ILE A 101     -26.116  28.286 -23.775  1.00  0.79           H  
ATOM   1712  N   GLU A 102     -25.576  23.317 -21.126  1.00  0.74           N  
ATOM   1713  CA  GLU A 102     -26.329  22.089 -20.973  1.00  0.74           C  
ATOM   1714  C   GLU A 102     -26.019  21.464 -19.624  1.00  0.74           C  
ATOM   1715  O   GLU A 102     -26.888  20.846 -19.007  1.00  0.74           O  
ATOM   1716  CB  GLU A 102     -26.066  21.127 -22.126  1.00  0.74           C  
ATOM   1717  CG  GLU A 102     -26.589  21.606 -23.500  1.00  0.74           C  
ATOM   1718  CD  GLU A 102     -28.099  21.800 -23.573  1.00  0.74           C  
ATOM   1719  OE1 GLU A 102     -28.817  20.908 -23.192  1.00  0.74           O  
ATOM   1720  OE2 GLU A 102     -28.527  22.845 -24.041  1.00  0.74           O  
ATOM   1721  H   GLU A 102     -24.779  23.355 -21.768  1.00  0.74           H  
ATOM   1722  HA  GLU A 102     -27.388  22.332 -20.988  1.00  0.74           H  
ATOM   1723 1HB  GLU A 102     -24.995  20.985 -22.227  1.00  0.74           H  
ATOM   1724 2HB  GLU A 102     -26.509  20.155 -21.904  1.00  0.74           H  
ATOM   1725 1HG  GLU A 102     -26.110  22.559 -23.729  1.00  0.74           H  
ATOM   1726 2HG  GLU A 102     -26.282  20.889 -24.259  1.00  0.74           H  
ATOM   1727  N   ARG A 103     -24.781  21.618 -19.144  1.00  0.69           N  
ATOM   1728  CA  ARG A 103     -24.434  21.029 -17.869  1.00  0.69           C  
ATOM   1729  C   ARG A 103     -25.342  21.613 -16.811  1.00  0.69           C  
ATOM   1730  O   ARG A 103     -25.909  20.877 -16.006  1.00  0.69           O  
ATOM   1731  CB  ARG A 103     -22.973  21.268 -17.515  1.00  0.69           C  
ATOM   1732  CG  ARG A 103     -22.505  20.556 -16.255  1.00  0.69           C  
ATOM   1733  CD  ARG A 103     -21.080  20.861 -15.918  1.00  0.69           C  
ATOM   1734  NE  ARG A 103     -20.904  22.241 -15.522  1.00  0.69           N  
ATOM   1735  CZ  ARG A 103     -21.256  22.704 -14.316  1.00  0.69           C  
ATOM   1736  NH1 ARG A 103     -21.785  21.892 -13.447  1.00  0.69           N  
ATOM   1737  NH2 ARG A 103     -21.084  23.964 -13.984  1.00  0.69           N  
ATOM   1738  H   ARG A 103     -24.062  22.118 -19.664  1.00  0.69           H  
ATOM   1739  HA  ARG A 103     -24.609  19.959 -17.916  1.00  0.69           H  
ATOM   1740 1HB  ARG A 103     -22.343  20.926 -18.335  1.00  0.69           H  
ATOM   1741 2HB  ARG A 103     -22.797  22.337 -17.391  1.00  0.69           H  
ATOM   1742 1HG  ARG A 103     -23.129  20.869 -15.417  1.00  0.69           H  
ATOM   1743 2HG  ARG A 103     -22.598  19.480 -16.395  1.00  0.69           H  
ATOM   1744 1HD  ARG A 103     -20.755  20.224 -15.095  1.00  0.69           H  
ATOM   1745 2HD  ARG A 103     -20.455  20.677 -16.793  1.00  0.69           H  
ATOM   1746  HE  ARG A 103     -20.486  22.899 -16.186  1.00  0.69           H  
ATOM   1747 1HH1 ARG A 103     -21.917  20.922 -13.687  1.00  0.69           H  
ATOM   1748 2HH1 ARG A 103     -22.066  22.276 -12.536  1.00  0.69           H  
ATOM   1749 1HH2 ARG A 103     -20.668  24.630 -14.659  1.00  0.69           H  
ATOM   1750 2HH2 ARG A 103     -21.384  24.258 -13.045  1.00  0.69           H  
ATOM   1751  N   ALA A 104     -25.505  22.943 -16.818  1.00  0.66           N  
ATOM   1752  CA  ALA A 104     -26.349  23.616 -15.846  1.00  0.66           C  
ATOM   1753  C   ALA A 104     -27.787  23.124 -15.911  1.00  0.66           C  
ATOM   1754  O   ALA A 104     -28.421  22.925 -14.873  1.00  0.66           O  
ATOM   1755  CB  ALA A 104     -26.319  25.111 -16.089  1.00  0.66           C  
ATOM   1756  H   ALA A 104     -25.015  23.520 -17.503  1.00  0.66           H  
ATOM   1757  HA  ALA A 104     -25.956  23.402 -14.852  1.00  0.66           H  
ATOM   1758 1HB  ALA A 104     -26.931  25.617 -15.347  1.00  0.66           H  
ATOM   1759 2HB  ALA A 104     -25.291  25.468 -16.023  1.00  0.66           H  
ATOM   1760 3HB  ALA A 104     -26.708  25.318 -17.088  1.00  0.66           H  
ATOM   1761  N   LYS A 105     -28.298  22.872 -17.123  1.00  0.64           N  
ATOM   1762  CA  LYS A 105     -29.664  22.375 -17.249  1.00  0.64           C  
ATOM   1763  C   LYS A 105     -29.787  20.998 -16.601  1.00  0.64           C  
ATOM   1764  O   LYS A 105     -30.763  20.714 -15.901  1.00  0.64           O  
ATOM   1765  CB  LYS A 105     -30.065  22.274 -18.721  1.00  0.64           C  
ATOM   1766  CG  LYS A 105     -30.270  23.597 -19.450  1.00  0.64           C  
ATOM   1767  CD  LYS A 105     -30.586  23.320 -20.912  1.00  0.64           C  
ATOM   1768  CE  LYS A 105     -30.736  24.577 -21.738  1.00  0.64           C  
ATOM   1769  NZ  LYS A 105     -30.927  24.246 -23.186  1.00  0.64           N  
ATOM   1770  H   LYS A 105     -27.747  23.069 -17.962  1.00  0.64           H  
ATOM   1771  HA  LYS A 105     -30.337  23.059 -16.734  1.00  0.64           H  
ATOM   1772 1HB  LYS A 105     -29.297  21.724 -19.265  1.00  0.64           H  
ATOM   1773 2HB  LYS A 105     -30.986  21.702 -18.805  1.00  0.64           H  
ATOM   1774 1HG  LYS A 105     -31.094  24.147 -18.998  1.00  0.64           H  
ATOM   1775 2HG  LYS A 105     -29.369  24.197 -19.384  1.00  0.64           H  
ATOM   1776 1HD  LYS A 105     -29.779  22.726 -21.341  1.00  0.64           H  
ATOM   1777 2HD  LYS A 105     -31.503  22.742 -20.982  1.00  0.64           H  
ATOM   1778 1HE  LYS A 105     -31.594  25.143 -21.386  1.00  0.64           H  
ATOM   1779 2HE  LYS A 105     -29.844  25.184 -21.629  1.00  0.64           H  
ATOM   1780 1HZ  LYS A 105     -31.015  25.089 -23.725  1.00  0.64           H  
ATOM   1781 2HZ  LYS A 105     -30.096  23.709 -23.518  1.00  0.64           H  
ATOM   1782 3HZ  LYS A 105     -31.752  23.683 -23.304  1.00  0.64           H  
ATOM   1783  N   ILE A 106     -28.767  20.164 -16.797  1.00  0.63           N  
ATOM   1784  CA  ILE A 106     -28.737  18.820 -16.237  1.00  0.63           C  
ATOM   1785  C   ILE A 106     -28.631  18.877 -14.710  1.00  0.63           C  
ATOM   1786  O   ILE A 106     -29.329  18.138 -14.003  1.00  0.63           O  
ATOM   1787  CB  ILE A 106     -27.617  17.994 -16.881  1.00  0.63           C  
ATOM   1788  CG1 ILE A 106     -27.972  17.757 -18.369  1.00  0.63           C  
ATOM   1789  CG2 ILE A 106     -27.464  16.686 -16.156  1.00  0.63           C  
ATOM   1790  CD1 ILE A 106     -26.844  17.192 -19.185  1.00  0.63           C  
ATOM   1791  H   ILE A 106     -27.991  20.468 -17.391  1.00  0.63           H  
ATOM   1792  HA  ILE A 106     -29.677  18.330 -16.485  1.00  0.63           H  
ATOM   1793  HB  ILE A 106     -26.682  18.551 -16.846  1.00  0.63           H  
ATOM   1794 1HG1 ILE A 106     -28.818  17.086 -18.422  1.00  0.63           H  
ATOM   1795 2HG1 ILE A 106     -28.264  18.709 -18.816  1.00  0.63           H  
ATOM   1796 1HG2 ILE A 106     -26.669  16.091 -16.611  1.00  0.63           H  
ATOM   1797 2HG2 ILE A 106     -27.221  16.906 -15.152  1.00  0.63           H  
ATOM   1798 3HG2 ILE A 106     -28.399  16.137 -16.191  1.00  0.63           H  
ATOM   1799 1HD1 ILE A 106     -27.167  17.059 -20.219  1.00  0.63           H  
ATOM   1800 2HD1 ILE A 106     -26.017  17.886 -19.150  1.00  0.63           H  
ATOM   1801 3HD1 ILE A 106     -26.536  16.231 -18.777  1.00  0.63           H  
ATOM   1802  N   ILE A 107     -27.774  19.759 -14.198  1.00  0.62           N  
ATOM   1803  CA  ILE A 107     -27.658  19.940 -12.760  1.00  0.62           C  
ATOM   1804  C   ILE A 107     -28.998  20.387 -12.176  1.00  0.62           C  
ATOM   1805  O   ILE A 107     -29.413  19.892 -11.130  1.00  0.62           O  
ATOM   1806  CB  ILE A 107     -26.597  20.999 -12.407  1.00  0.62           C  
ATOM   1807  CG1 ILE A 107     -25.165  20.547 -12.770  1.00  0.62           C  
ATOM   1808  CG2 ILE A 107     -26.687  21.299 -10.953  1.00  0.62           C  
ATOM   1809  CD1 ILE A 107     -24.669  19.372 -11.966  1.00  0.62           C  
ATOM   1810  H   ILE A 107     -27.202  20.319 -14.827  1.00  0.62           H  
ATOM   1811  HA  ILE A 107     -27.379  18.992 -12.307  1.00  0.62           H  
ATOM   1812  HB  ILE A 107     -26.807  21.908 -12.969  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 107     -25.147  20.262 -13.809  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 107     -24.484  21.385 -12.624  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 107     -25.972  22.075 -10.687  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 107     -27.689  21.633 -10.726  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 107     -26.469  20.410 -10.406  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 107     -23.665  19.112 -12.286  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 107     -24.653  19.637 -10.908  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 107     -25.322  18.537 -12.115  1.00  0.62           H  
ATOM   1821  N   ALA A 108     -29.681  21.317 -12.857  1.00  0.61           N  
ATOM   1822  CA  ALA A 108     -30.986  21.784 -12.404  1.00  0.61           C  
ATOM   1823  C   ALA A 108     -32.012  20.644 -12.384  1.00  0.61           C  
ATOM   1824  O   ALA A 108     -32.814  20.545 -11.443  1.00  0.61           O  
ATOM   1825  CB  ALA A 108     -31.467  22.914 -13.296  1.00  0.61           C  
ATOM   1826  H   ALA A 108     -29.281  21.721 -13.703  1.00  0.61           H  
ATOM   1827  HA  ALA A 108     -30.875  22.158 -11.390  1.00  0.61           H  
ATOM   1828 1HB  ALA A 108     -32.425  23.282 -12.936  1.00  0.61           H  
ATOM   1829 2HB  ALA A 108     -30.734  23.721 -13.279  1.00  0.61           H  
ATOM   1830 3HB  ALA A 108     -31.577  22.550 -14.314  1.00  0.61           H  
ATOM   1831  N   GLU A 109     -31.983  19.762 -13.395  1.00  0.61           N  
ATOM   1832  CA  GLU A 109     -32.901  18.625 -13.400  1.00  0.61           C  
ATOM   1833  C   GLU A 109     -32.644  17.775 -12.166  1.00  0.61           C  
ATOM   1834  O   GLU A 109     -33.579  17.366 -11.467  1.00  0.61           O  
ATOM   1835  CB  GLU A 109     -32.755  17.771 -14.672  1.00  0.61           C  
ATOM   1836  CG  GLU A 109     -33.716  16.547 -14.719  1.00  0.61           C  
ATOM   1837  CD  GLU A 109     -33.616  15.684 -15.993  1.00  0.61           C  
ATOM   1838  OE1 GLU A 109     -33.032  16.119 -16.953  1.00  0.61           O  
ATOM   1839  OE2 GLU A 109     -34.107  14.564 -15.974  1.00  0.61           O  
ATOM   1840  H   GLU A 109     -31.337  19.900 -14.175  1.00  0.61           H  
ATOM   1841  HA  GLU A 109     -33.923  19.002 -13.350  1.00  0.61           H  
ATOM   1842 1HB  GLU A 109     -32.935  18.391 -15.550  1.00  0.61           H  
ATOM   1843 2HB  GLU A 109     -31.735  17.395 -14.742  1.00  0.61           H  
ATOM   1844 1HG  GLU A 109     -33.504  15.926 -13.859  1.00  0.61           H  
ATOM   1845 2HG  GLU A 109     -34.736  16.911 -14.619  1.00  0.61           H  
ATOM   1846  N   ALA A 110     -31.364  17.526 -11.888  1.00  0.60           N  
ATOM   1847  CA  ALA A 110     -30.982  16.753 -10.721  1.00  0.60           C  
ATOM   1848  C   ALA A 110     -31.428  17.445  -9.448  1.00  0.60           C  
ATOM   1849  O   ALA A 110     -31.949  16.808  -8.536  1.00  0.60           O  
ATOM   1850  CB  ALA A 110     -29.488  16.545 -10.724  1.00  0.60           C  
ATOM   1851  H   ALA A 110     -30.641  17.879 -12.518  1.00  0.60           H  
ATOM   1852  HA  ALA A 110     -31.484  15.795 -10.765  1.00  0.60           H  
ATOM   1853 1HB  ALA A 110     -29.194  15.948  -9.870  1.00  0.60           H  
ATOM   1854 2HB  ALA A 110     -29.201  16.047 -11.629  1.00  0.60           H  
ATOM   1855 3HB  ALA A 110     -29.002  17.502 -10.677  1.00  0.60           H  
ATOM   1856  N   ALA A 111     -31.306  18.765  -9.393  1.00  0.60           N  
ATOM   1857  CA  ALA A 111     -31.727  19.480  -8.201  1.00  0.60           C  
ATOM   1858  C   ALA A 111     -33.205  19.243  -7.947  1.00  0.60           C  
ATOM   1859  O   ALA A 111     -33.630  19.040  -6.807  1.00  0.60           O  
ATOM   1860  CB  ALA A 111     -31.427  20.948  -8.349  1.00  0.60           C  
ATOM   1861  H   ALA A 111     -30.867  19.269 -10.162  1.00  0.60           H  
ATOM   1862  HA  ALA A 111     -31.176  19.091  -7.351  1.00  0.60           H  
ATOM   1863 1HB  ALA A 111     -31.719  21.468  -7.458  1.00  0.60           H  
ATOM   1864 2HB  ALA A 111     -30.366  21.072  -8.515  1.00  0.60           H  
ATOM   1865 3HB  ALA A 111     -31.972  21.349  -9.191  1.00  0.60           H  
ATOM   1866  N   THR A 112     -34.003  19.205  -9.018  1.00  0.59           N  
ATOM   1867  CA  THR A 112     -35.423  18.949  -8.844  1.00  0.59           C  
ATOM   1868  C   THR A 112     -35.637  17.525  -8.315  1.00  0.59           C  
ATOM   1869  O   THR A 112     -36.330  17.321  -7.318  1.00  0.59           O  
ATOM   1870  CB  THR A 112     -36.189  19.148 -10.168  1.00  0.59           C  
ATOM   1871  OG1 THR A 112     -36.041  20.510 -10.606  1.00  0.59           O  
ATOM   1872  CG2 THR A 112     -37.659  18.834  -9.977  1.00  0.59           C  
ATOM   1873  H   THR A 112     -33.617  19.394  -9.946  1.00  0.59           H  
ATOM   1874  HA  THR A 112     -35.814  19.649  -8.107  1.00  0.59           H  
ATOM   1875  HB  THR A 112     -35.778  18.488 -10.927  1.00  0.59           H  
ATOM   1876  HG1 THR A 112     -35.100  20.684 -10.788  1.00  0.59           H  
ATOM   1877 1HG2 THR A 112     -38.185  18.977 -10.919  1.00  0.59           H  
ATOM   1878 2HG2 THR A 112     -37.767  17.799  -9.652  1.00  0.59           H  
ATOM   1879 3HG2 THR A 112     -38.079  19.497  -9.221  1.00  0.59           H  
ATOM   1880  N   TYR A 113     -34.975  16.551  -8.943  1.00  0.58           N  
ATOM   1881  CA  TYR A 113     -35.064  15.135  -8.570  1.00  0.58           C  
ATOM   1882  C   TYR A 113     -34.732  14.889  -7.101  1.00  0.58           C  
ATOM   1883  O   TYR A 113     -35.437  14.159  -6.403  1.00  0.58           O  
ATOM   1884  CB  TYR A 113     -34.165  14.283  -9.462  1.00  0.58           C  
ATOM   1885  CG  TYR A 113     -34.105  12.814  -9.080  1.00  0.58           C  
ATOM   1886  CD1 TYR A 113     -35.109  11.923  -9.429  1.00  0.58           C  
ATOM   1887  CD2 TYR A 113     -33.014  12.368  -8.395  1.00  0.58           C  
ATOM   1888  CE1 TYR A 113     -34.985  10.582  -9.066  1.00  0.58           C  
ATOM   1889  CE2 TYR A 113     -32.882  11.053  -8.034  1.00  0.58           C  
ATOM   1890  CZ  TYR A 113     -33.850  10.157  -8.359  1.00  0.58           C  
ATOM   1891  OH  TYR A 113     -33.706   8.829  -7.989  1.00  0.58           O  
ATOM   1892  H   TYR A 113     -34.395  16.810  -9.744  1.00  0.58           H  
ATOM   1893  HA  TYR A 113     -36.094  14.814  -8.725  1.00  0.58           H  
ATOM   1894 1HB  TYR A 113     -34.500  14.361 -10.496  1.00  0.58           H  
ATOM   1895 2HB  TYR A 113     -33.153  14.675  -9.423  1.00  0.58           H  
ATOM   1896  HD1 TYR A 113     -35.983  12.267  -9.980  1.00  0.58           H  
ATOM   1897  HD2 TYR A 113     -32.257  13.067  -8.146  1.00  0.58           H  
ATOM   1898  HE1 TYR A 113     -35.766   9.870  -9.333  1.00  0.58           H  
ATOM   1899  HE2 TYR A 113     -32.002  10.716  -7.490  1.00  0.58           H  
ATOM   1900  HH  TYR A 113     -32.850   8.704  -7.498  1.00  0.58           H  
ATOM   1901  N   PHE A 114     -33.643  15.493  -6.641  1.00  0.58           N  
ATOM   1902  CA  PHE A 114     -33.157  15.302  -5.284  1.00  0.58           C  
ATOM   1903  C   PHE A 114     -33.740  16.324  -4.293  1.00  0.58           C  
ATOM   1904  O   PHE A 114     -33.278  16.401  -3.152  1.00  0.58           O  
ATOM   1905  CB  PHE A 114     -31.626  15.413  -5.259  1.00  0.58           C  
ATOM   1906  CG  PHE A 114     -30.858  14.294  -5.943  1.00  0.58           C  
ATOM   1907  CD1 PHE A 114     -30.249  14.495  -7.181  1.00  0.58           C  
ATOM   1908  CD2 PHE A 114     -30.728  13.057  -5.354  1.00  0.58           C  
ATOM   1909  CE1 PHE A 114     -29.561  13.493  -7.815  1.00  0.58           C  
ATOM   1910  CE2 PHE A 114     -30.028  12.052  -5.980  1.00  0.58           C  
ATOM   1911  CZ  PHE A 114     -29.454  12.269  -7.214  1.00  0.58           C  
ATOM   1912  H   PHE A 114     -33.110  16.088  -7.277  1.00  0.58           H  
ATOM   1913  HA  PHE A 114     -33.444  14.304  -4.957  1.00  0.58           H  
ATOM   1914 1HB  PHE A 114     -31.356  16.335  -5.755  1.00  0.58           H  
ATOM   1915 2HB  PHE A 114     -31.289  15.487  -4.239  1.00  0.58           H  
ATOM   1916  HD1 PHE A 114     -30.331  15.448  -7.651  1.00  0.58           H  
ATOM   1917  HD2 PHE A 114     -31.187  12.875  -4.382  1.00  0.58           H  
ATOM   1918  HE1 PHE A 114     -29.103  13.669  -8.788  1.00  0.58           H  
ATOM   1919  HE2 PHE A 114     -29.935  11.077  -5.504  1.00  0.58           H  
ATOM   1920  HZ  PHE A 114     -28.914  11.468  -7.706  1.00  0.58           H  
ATOM   1921  N   ASN A 115     -34.747  17.108  -4.722  1.00  0.59           N  
ATOM   1922  CA  ASN A 115     -35.410  18.116  -3.888  1.00  0.59           C  
ATOM   1923  C   ASN A 115     -34.443  19.102  -3.234  1.00  0.59           C  
ATOM   1924  O   ASN A 115     -34.566  19.404  -2.043  1.00  0.59           O  
ATOM   1925  CB  ASN A 115     -36.262  17.440  -2.828  1.00  0.59           C  
ATOM   1926  CG  ASN A 115     -37.405  16.645  -3.418  1.00  0.59           C  
ATOM   1927  OD1 ASN A 115     -38.122  17.119  -4.306  1.00  0.59           O  
ATOM   1928  ND2 ASN A 115     -37.585  15.438  -2.935  1.00  0.59           N  
ATOM   1929  H   ASN A 115     -35.101  17.005  -5.672  1.00  0.59           H  
ATOM   1930  HA  ASN A 115     -36.066  18.698  -4.539  1.00  0.59           H  
ATOM   1931 1HB  ASN A 115     -35.646  16.775  -2.224  1.00  0.59           H  
ATOM   1932 2HB  ASN A 115     -36.671  18.197  -2.161  1.00  0.59           H  
ATOM   1933 1HD2 ASN A 115     -38.324  14.864  -3.289  1.00  0.59           H  
ATOM   1934 2HD2 ASN A 115     -36.982  15.092  -2.216  1.00  0.59           H  
ATOM   1935  N   THR A 116     -33.478  19.594  -4.006  1.00  0.60           N  
ATOM   1936  CA  THR A 116     -32.461  20.490  -3.485  1.00  0.60           C  
ATOM   1937  C   THR A 116     -32.095  21.618  -4.466  1.00  0.60           C  
ATOM   1938  O   THR A 116     -32.860  21.943  -5.375  1.00  0.60           O  
ATOM   1939  CB  THR A 116     -31.225  19.665  -3.091  1.00  0.60           C  
ATOM   1940  OG1 THR A 116     -30.311  20.496  -2.378  1.00  0.60           O  
ATOM   1941  CG2 THR A 116     -30.561  19.108  -4.329  1.00  0.60           C  
ATOM   1942  H   THR A 116     -33.449  19.323  -4.989  1.00  0.60           H  
ATOM   1943  HA  THR A 116     -32.851  20.957  -2.582  1.00  0.60           H  
ATOM   1944  HB  THR A 116     -31.528  18.838  -2.444  1.00  0.60           H  
ATOM   1945  HG1 THR A 116     -29.630  19.946  -1.974  1.00  0.60           H  
ATOM   1946 1HG2 THR A 116     -29.711  18.555  -4.035  1.00  0.60           H  
ATOM   1947 2HG2 THR A 116     -31.266  18.469  -4.850  1.00  0.60           H  
ATOM   1948 3HG2 THR A 116     -30.246  19.896  -4.993  1.00  0.60           H  
ATOM   1949  N   THR A 117     -30.964  22.279  -4.212  1.00  0.60           N  
ATOM   1950  CA  THR A 117     -30.492  23.366  -5.060  1.00  0.60           C  
ATOM   1951  C   THR A 117     -29.410  22.833  -6.002  1.00  0.60           C  
ATOM   1952  O   THR A 117     -28.715  21.884  -5.637  1.00  0.60           O  
ATOM   1953  CB  THR A 117     -29.869  24.485  -4.205  1.00  0.60           C  
ATOM   1954  OG1 THR A 117     -28.693  23.976  -3.505  1.00  0.60           O  
ATOM   1955  CG2 THR A 117     -30.881  24.959  -3.189  1.00  0.60           C  
ATOM   1956  H   THR A 117     -30.421  21.955  -3.425  1.00  0.60           H  
ATOM   1957  HA  THR A 117     -31.340  23.756  -5.609  1.00  0.60           H  
ATOM   1958  HB  THR A 117     -29.577  25.320  -4.833  1.00  0.60           H  
ATOM   1959  HG1 THR A 117     -28.442  24.605  -2.812  1.00  0.60           H  
ATOM   1960 1HG2 THR A 117     -30.442  25.749  -2.580  1.00  0.60           H  
ATOM   1961 2HG2 THR A 117     -31.759  25.342  -3.706  1.00  0.60           H  
ATOM   1962 3HG2 THR A 117     -31.170  24.125  -2.550  1.00  0.60           H  
ATOM   1963  N   PRO A 118     -29.198  23.434  -7.187  1.00  0.61           N  
ATOM   1964  CA  PRO A 118     -28.102  23.129  -8.090  1.00  0.61           C  
ATOM   1965  C   PRO A 118     -26.751  23.153  -7.382  1.00  0.61           C  
ATOM   1966  O   PRO A 118     -25.869  22.358  -7.696  1.00  0.61           O  
ATOM   1967  CB  PRO A 118     -28.229  24.248  -9.127  1.00  0.61           C  
ATOM   1968  CG  PRO A 118     -29.703  24.569  -9.148  1.00  0.61           C  
ATOM   1969  CD  PRO A 118     -30.146  24.445  -7.706  1.00  0.61           C  
ATOM   1970  HA  PRO A 118     -28.281  22.143  -8.540  1.00  0.61           H  
ATOM   1971 1HB  PRO A 118     -27.603  25.106  -8.834  1.00  0.61           H  
ATOM   1972 2HB  PRO A 118     -27.863  23.910 -10.103  1.00  0.61           H  
ATOM   1973 1HG  PRO A 118     -29.865  25.578  -9.558  1.00  0.61           H  
ATOM   1974 2HG  PRO A 118     -30.228  23.870  -9.810  1.00  0.61           H  
ATOM   1975 1HD  PRO A 118     -30.044  25.403  -7.181  1.00  0.61           H  
ATOM   1976 2HD  PRO A 118     -31.177  24.068  -7.710  1.00  0.61           H  
ATOM   1977  N   GLU A 119     -26.598  24.039  -6.387  1.00  0.61           N  
ATOM   1978  CA  GLU A 119     -25.344  24.115  -5.645  1.00  0.61           C  
ATOM   1979  C   GLU A 119     -25.080  22.816  -4.904  1.00  0.61           C  
ATOM   1980  O   GLU A 119     -23.978  22.265  -4.967  1.00  0.61           O  
ATOM   1981  CB  GLU A 119     -25.353  25.279  -4.653  1.00  0.61           C  
ATOM   1982  CG  GLU A 119     -24.072  25.378  -3.836  1.00  0.61           C  
ATOM   1983  CD  GLU A 119     -24.038  26.543  -2.879  1.00  0.61           C  
ATOM   1984  OE1 GLU A 119     -24.925  27.364  -2.916  1.00  0.61           O  
ATOM   1985  OE2 GLU A 119     -23.125  26.582  -2.077  1.00  0.61           O  
ATOM   1986  H   GLU A 119     -27.344  24.673  -6.151  1.00  0.61           H  
ATOM   1987  HA  GLU A 119     -24.531  24.270  -6.356  1.00  0.61           H  
ATOM   1988 1HB  GLU A 119     -25.493  26.217  -5.189  1.00  0.61           H  
ATOM   1989 2HB  GLU A 119     -26.189  25.164  -3.963  1.00  0.61           H  
ATOM   1990 1HG  GLU A 119     -23.964  24.455  -3.265  1.00  0.61           H  
ATOM   1991 2HG  GLU A 119     -23.225  25.447  -4.517  1.00  0.61           H  
ATOM   1992  N   GLU A 120     -26.099  22.297  -4.219  1.00  0.61           N  
ATOM   1993  CA  GLU A 120     -25.908  21.049  -3.489  1.00  0.61           C  
ATOM   1994  C   GLU A 120     -25.590  19.922  -4.457  1.00  0.61           C  
ATOM   1995  O   GLU A 120     -24.750  19.067  -4.162  1.00  0.61           O  
ATOM   1996  CB  GLU A 120     -27.138  20.698  -2.676  1.00  0.61           C  
ATOM   1997  CG  GLU A 120     -27.046  19.422  -1.822  1.00  0.61           C  
ATOM   1998  CD  GLU A 120     -26.089  19.482  -0.665  1.00  0.61           C  
ATOM   1999  OE1 GLU A 120     -25.633  20.534  -0.303  1.00  0.61           O  
ATOM   2000  OE2 GLU A 120     -25.845  18.429  -0.111  1.00  0.61           O  
ATOM   2001  H   GLU A 120     -27.007  22.778  -4.187  1.00  0.61           H  
ATOM   2002  HA  GLU A 120     -25.063  21.170  -2.812  1.00  0.61           H  
ATOM   2003 1HB  GLU A 120     -27.394  21.532  -2.024  1.00  0.61           H  
ATOM   2004 2HB  GLU A 120     -27.966  20.567  -3.367  1.00  0.61           H  
ATOM   2005 1HG  GLU A 120     -28.028  19.176  -1.435  1.00  0.61           H  
ATOM   2006 2HG  GLU A 120     -26.742  18.605  -2.479  1.00  0.61           H  
ATOM   2007  N   ILE A 121     -26.223  19.938  -5.631  1.00  0.62           N  
ATOM   2008  CA  ILE A 121     -25.952  18.892  -6.603  1.00  0.62           C  
ATOM   2009  C   ILE A 121     -24.514  18.949  -7.080  1.00  0.62           C  
ATOM   2010  O   ILE A 121     -23.846  17.917  -7.149  1.00  0.62           O  
ATOM   2011  CB  ILE A 121     -26.819  19.034  -7.837  1.00  0.62           C  
ATOM   2012  CG1 ILE A 121     -28.234  18.875  -7.517  1.00  0.62           C  
ATOM   2013  CG2 ILE A 121     -26.407  18.013  -8.874  1.00  0.62           C  
ATOM   2014  CD1 ILE A 121     -28.547  17.547  -6.968  1.00  0.62           C  
ATOM   2015  H   ILE A 121     -26.918  20.668  -5.819  1.00  0.62           H  
ATOM   2016  HA  ILE A 121     -26.130  17.924  -6.133  1.00  0.62           H  
ATOM   2017  HB  ILE A 121     -26.692  20.027  -8.229  1.00  0.62           H  
ATOM   2018 1HG1 ILE A 121     -28.518  19.634  -6.794  1.00  0.62           H  
ATOM   2019 2HG1 ILE A 121     -28.805  19.032  -8.421  1.00  0.62           H  
ATOM   2020 1HG2 ILE A 121     -27.009  18.139  -9.764  1.00  0.62           H  
ATOM   2021 2HG2 ILE A 121     -25.358  18.155  -9.124  1.00  0.62           H  
ATOM   2022 3HG2 ILE A 121     -26.552  17.021  -8.476  1.00  0.62           H  
ATOM   2023 1HD1 ILE A 121     -29.600  17.486  -6.749  1.00  0.62           H  
ATOM   2024 2HD1 ILE A 121     -28.278  16.780  -7.691  1.00  0.62           H  
ATOM   2025 3HD1 ILE A 121     -27.978  17.415  -6.075  1.00  0.62           H  
ATOM   2026  N   GLU A 122     -24.015  20.153  -7.386  1.00  0.62           N  
ATOM   2027  CA  GLU A 122     -22.629  20.246  -7.814  1.00  0.62           C  
ATOM   2028  C   GLU A 122     -21.682  19.816  -6.708  1.00  0.62           C  
ATOM   2029  O   GLU A 122     -20.726  19.085  -6.965  1.00  0.62           O  
ATOM   2030  CB  GLU A 122     -22.254  21.656  -8.288  1.00  0.62           C  
ATOM   2031  CG  GLU A 122     -22.820  22.058  -9.640  1.00  0.62           C  
ATOM   2032  CD  GLU A 122     -22.416  23.469 -10.054  1.00  0.62           C  
ATOM   2033  OE1 GLU A 122     -22.106  24.264  -9.198  1.00  0.62           O  
ATOM   2034  OE2 GLU A 122     -22.358  23.722 -11.244  1.00  0.62           O  
ATOM   2035  H   GLU A 122     -24.602  20.987  -7.330  1.00  0.62           H  
ATOM   2036  HA  GLU A 122     -22.498  19.568  -8.654  1.00  0.62           H  
ATOM   2037 1HB  GLU A 122     -22.613  22.382  -7.553  1.00  0.62           H  
ATOM   2038 2HB  GLU A 122     -21.172  21.745  -8.333  1.00  0.62           H  
ATOM   2039 1HG  GLU A 122     -22.475  21.350 -10.394  1.00  0.62           H  
ATOM   2040 2HG  GLU A 122     -23.901  21.992  -9.587  1.00  0.62           H  
ATOM   2041  N   ARG A 123     -21.976  20.194  -5.464  1.00  0.64           N  
ATOM   2042  CA  ARG A 123     -21.099  19.790  -4.382  1.00  0.64           C  
ATOM   2043  C   ARG A 123     -21.083  18.270  -4.255  1.00  0.64           C  
ATOM   2044  O   ARG A 123     -20.011  17.674  -4.117  1.00  0.64           O  
ATOM   2045  CB  ARG A 123     -21.541  20.439  -3.072  1.00  0.64           C  
ATOM   2046  CG  ARG A 123     -21.259  21.949  -2.975  1.00  0.64           C  
ATOM   2047  CD  ARG A 123     -21.742  22.528  -1.686  1.00  0.64           C  
ATOM   2048  NE  ARG A 123     -21.501  23.976  -1.602  1.00  0.64           N  
ATOM   2049  CZ  ARG A 123     -20.356  24.549  -1.215  1.00  0.64           C  
ATOM   2050  NH1 ARG A 123     -19.311  23.827  -0.867  1.00  0.64           N  
ATOM   2051  NH2 ARG A 123     -20.309  25.859  -1.194  1.00  0.64           N  
ATOM   2052  H   ARG A 123     -22.781  20.796  -5.282  1.00  0.64           H  
ATOM   2053  HA  ARG A 123     -20.090  20.132  -4.610  1.00  0.64           H  
ATOM   2054 1HB  ARG A 123     -22.617  20.298  -2.950  1.00  0.64           H  
ATOM   2055 2HB  ARG A 123     -21.050  19.946  -2.234  1.00  0.64           H  
ATOM   2056 1HG  ARG A 123     -20.187  22.121  -3.046  1.00  0.64           H  
ATOM   2057 2HG  ARG A 123     -21.761  22.467  -3.792  1.00  0.64           H  
ATOM   2058 1HD  ARG A 123     -22.820  22.359  -1.602  1.00  0.64           H  
ATOM   2059 2HD  ARG A 123     -21.234  22.047  -0.853  1.00  0.64           H  
ATOM   2060  HE  ARG A 123     -22.258  24.633  -1.852  1.00  0.64           H  
ATOM   2061 1HH1 ARG A 123     -19.365  22.819  -0.888  1.00  0.64           H  
ATOM   2062 2HH1 ARG A 123     -18.460  24.285  -0.578  1.00  0.64           H  
ATOM   2063 1HH2 ARG A 123     -21.157  26.376  -1.472  1.00  0.64           H  
ATOM   2064 2HH2 ARG A 123     -19.472  26.342  -0.911  1.00  0.64           H  
ATOM   2065  N   ALA A 124     -22.257  17.638  -4.369  1.00  0.66           N  
ATOM   2066  CA  ALA A 124     -22.349  16.189  -4.291  1.00  0.66           C  
ATOM   2067  C   ALA A 124     -21.568  15.541  -5.424  1.00  0.66           C  
ATOM   2068  O   ALA A 124     -20.835  14.580  -5.214  1.00  0.66           O  
ATOM   2069  CB  ALA A 124     -23.794  15.766  -4.345  1.00  0.66           C  
ATOM   2070  H   ALA A 124     -23.114  18.181  -4.478  1.00  0.66           H  
ATOM   2071  HA  ALA A 124     -21.918  15.866  -3.347  1.00  0.66           H  
ATOM   2072 1HB  ALA A 124     -23.854  14.683  -4.261  1.00  0.66           H  
ATOM   2073 2HB  ALA A 124     -24.335  16.227  -3.524  1.00  0.66           H  
ATOM   2074 3HB  ALA A 124     -24.227  16.092  -5.280  1.00  0.66           H  
ATOM   2075  N   MET A 125     -21.662  16.120  -6.618  1.00  0.69           N  
ATOM   2076  CA  MET A 125     -20.951  15.632  -7.791  1.00  0.69           C  
ATOM   2077  C   MET A 125     -19.439  15.634  -7.565  1.00  0.69           C  
ATOM   2078  O   MET A 125     -18.746  14.672  -7.911  1.00  0.69           O  
ATOM   2079  CB  MET A 125     -21.334  16.483  -8.998  1.00  0.69           C  
ATOM   2080  CG  MET A 125     -20.687  16.137 -10.306  1.00  0.69           C  
ATOM   2081  SD  MET A 125     -21.232  17.263 -11.619  1.00  0.69           S  
ATOM   2082  CE  MET A 125     -20.449  18.777 -11.126  1.00  0.69           C  
ATOM   2083  H   MET A 125     -22.286  16.918  -6.732  1.00  0.69           H  
ATOM   2084  HA  MET A 125     -21.262  14.607  -7.975  1.00  0.69           H  
ATOM   2085 1HB  MET A 125     -22.416  16.451  -9.130  1.00  0.69           H  
ATOM   2086 2HB  MET A 125     -21.073  17.511  -8.798  1.00  0.69           H  
ATOM   2087 1HG  MET A 125     -19.603  16.213 -10.204  1.00  0.69           H  
ATOM   2088 2HG  MET A 125     -20.944  15.118 -10.589  1.00  0.69           H  
ATOM   2089 1HE  MET A 125     -20.692  19.568 -11.832  1.00  0.69           H  
ATOM   2090 2HE  MET A 125     -20.783  19.061 -10.131  1.00  0.69           H  
ATOM   2091 3HE  MET A 125     -19.378  18.622 -11.109  1.00  0.69           H  
ATOM   2092  N   PHE A 126     -18.928  16.709  -6.959  1.00  0.73           N  
ATOM   2093  CA  PHE A 126     -17.495  16.835  -6.719  1.00  0.73           C  
ATOM   2094  C   PHE A 126     -17.045  16.191  -5.403  1.00  0.73           C  
ATOM   2095  O   PHE A 126     -15.853  15.973  -5.201  1.00  0.73           O  
ATOM   2096  CB  PHE A 126     -17.073  18.304  -6.674  1.00  0.73           C  
ATOM   2097  CG  PHE A 126     -17.201  19.068  -7.971  1.00  0.73           C  
ATOM   2098  CD1 PHE A 126     -18.091  20.128  -8.079  1.00  0.73           C  
ATOM   2099  CD2 PHE A 126     -16.436  18.734  -9.077  1.00  0.73           C  
ATOM   2100  CE1 PHE A 126     -18.211  20.843  -9.254  1.00  0.73           C  
ATOM   2101  CE2 PHE A 126     -16.552  19.447 -10.258  1.00  0.73           C  
ATOM   2102  CZ  PHE A 126     -17.439  20.505 -10.344  1.00  0.73           C  
ATOM   2103  H   PHE A 126     -19.553  17.477  -6.703  1.00  0.73           H  
ATOM   2104  HA  PHE A 126     -16.970  16.344  -7.537  1.00  0.73           H  
ATOM   2105 1HB  PHE A 126     -17.678  18.817  -5.920  1.00  0.73           H  
ATOM   2106 2HB  PHE A 126     -16.040  18.366  -6.354  1.00  0.73           H  
ATOM   2107  HD1 PHE A 126     -18.697  20.401  -7.216  1.00  0.73           H  
ATOM   2108  HD2 PHE A 126     -15.735  17.903  -9.008  1.00  0.73           H  
ATOM   2109  HE1 PHE A 126     -18.915  21.674  -9.317  1.00  0.73           H  
ATOM   2110  HE2 PHE A 126     -15.943  19.176 -11.120  1.00  0.73           H  
ATOM   2111  HZ  PHE A 126     -17.530  21.066 -11.272  1.00  0.73           H  
ATOM   2112  N   ALA A 127     -17.991  15.824  -4.537  1.00  0.76           N  
ATOM   2113  CA  ALA A 127     -17.701  15.262  -3.214  1.00  0.76           C  
ATOM   2114  C   ALA A 127     -16.848  13.999  -3.260  1.00  0.76           C  
ATOM   2115  O   ALA A 127     -16.147  13.705  -2.296  1.00  0.76           O  
ATOM   2116  CB  ALA A 127     -18.985  14.951  -2.494  1.00  0.76           C  
ATOM   2117  H   ALA A 127     -18.964  16.029  -4.757  1.00  0.76           H  
ATOM   2118  HA  ALA A 127     -17.150  16.015  -2.650  1.00  0.76           H  
ATOM   2119 1HB  ALA A 127     -18.757  14.572  -1.512  1.00  0.76           H  
ATOM   2120 2HB  ALA A 127     -19.589  15.850  -2.408  1.00  0.76           H  
ATOM   2121 3HB  ALA A 127     -19.517  14.207  -3.062  1.00  0.76           H  
ATOM   2122  N   ASP A 128     -16.937  13.212  -4.334  1.00  0.80           N  
ATOM   2123  CA  ASP A 128     -16.103  12.010  -4.451  1.00  0.80           C  
ATOM   2124  C   ASP A 128     -14.611  12.331  -4.599  1.00  0.80           C  
ATOM   2125  O   ASP A 128     -13.766  11.459  -4.389  1.00  0.80           O  
ATOM   2126  CB  ASP A 128     -16.542  11.098  -5.601  1.00  0.80           C  
ATOM   2127  CG  ASP A 128     -17.766  10.252  -5.285  1.00  0.80           C  
ATOM   2128  OD1 ASP A 128     -18.116  10.157  -4.132  1.00  0.80           O  
ATOM   2129  OD2 ASP A 128     -18.331   9.682  -6.200  1.00  0.80           O  
ATOM   2130  H   ASP A 128     -17.555  13.484  -5.088  1.00  0.80           H  
ATOM   2131  HA  ASP A 128     -16.221  11.440  -3.530  1.00  0.80           H  
ATOM   2132 1HB  ASP A 128     -16.760  11.712  -6.477  1.00  0.80           H  
ATOM   2133 2HB  ASP A 128     -15.718  10.435  -5.867  1.00  0.80           H  
ATOM   2134  N   ARG A 129     -14.288  13.548  -5.037  1.00  0.81           N  
ATOM   2135  CA  ARG A 129     -12.909  13.975  -5.208  1.00  0.81           C  
ATOM   2136  C   ARG A 129     -12.291  14.034  -3.818  1.00  0.81           C  
ATOM   2137  O   ARG A 129     -12.858  14.654  -2.920  1.00  0.81           O  
ATOM   2138  CB  ARG A 129     -12.868  15.332  -5.889  1.00  0.81           C  
ATOM   2139  CG  ARG A 129     -11.511  15.854  -6.290  1.00  0.81           C  
ATOM   2140  CD  ARG A 129     -11.645  17.189  -6.940  1.00  0.81           C  
ATOM   2141  NE  ARG A 129     -10.364  17.764  -7.294  1.00  0.81           N  
ATOM   2142  CZ  ARG A 129      -9.731  17.620  -8.468  1.00  0.81           C  
ATOM   2143  NH1 ARG A 129     -10.257  16.914  -9.446  1.00  0.81           N  
ATOM   2144  NH2 ARG A 129      -8.568  18.213  -8.612  1.00  0.81           N  
ATOM   2145  H   ARG A 129     -15.016  14.244  -5.188  1.00  0.81           H  
ATOM   2146  HA  ARG A 129     -12.373  13.243  -5.812  1.00  0.81           H  
ATOM   2147 1HB  ARG A 129     -13.496  15.308  -6.779  1.00  0.81           H  
ATOM   2148 2HB  ARG A 129     -13.300  16.071  -5.216  1.00  0.81           H  
ATOM   2149 1HG  ARG A 129     -10.885  15.962  -5.410  1.00  0.81           H  
ATOM   2150 2HG  ARG A 129     -11.040  15.168  -6.992  1.00  0.81           H  
ATOM   2151 1HD  ARG A 129     -12.241  17.096  -7.846  1.00  0.81           H  
ATOM   2152 2HD  ARG A 129     -12.141  17.872  -6.249  1.00  0.81           H  
ATOM   2153  HE  ARG A 129      -9.869  18.321  -6.583  1.00  0.81           H  
ATOM   2154 1HH1 ARG A 129     -11.152  16.466  -9.319  1.00  0.81           H  
ATOM   2155 2HH1 ARG A 129      -9.764  16.820 -10.322  1.00  0.81           H  
ATOM   2156 1HH2 ARG A 129      -8.202  18.749  -7.806  1.00  0.81           H  
ATOM   2157 2HH2 ARG A 129      -8.050  18.137  -9.469  1.00  0.81           H  
ATOM   2158  N   GLU A 130     -11.095  13.483  -3.632  1.00  0.80           N  
ATOM   2159  CA  GLU A 130     -10.532  13.457  -2.279  1.00  0.80           C  
ATOM   2160  C   GLU A 130     -10.328  14.849  -1.699  1.00  0.80           C  
ATOM   2161  O   GLU A 130     -10.532  15.059  -0.508  1.00  0.80           O  
ATOM   2162  CB  GLU A 130      -9.195  12.709  -2.256  1.00  0.80           C  
ATOM   2163  CG  GLU A 130      -9.296  11.198  -2.516  1.00  0.80           C  
ATOM   2164  CD  GLU A 130     -10.086  10.438  -1.457  1.00  0.80           C  
ATOM   2165  OE1 GLU A 130      -9.785  10.563  -0.297  1.00  0.80           O  
ATOM   2166  OE2 GLU A 130     -11.002   9.730  -1.822  1.00  0.80           O  
ATOM   2167  H   GLU A 130     -10.624  13.015  -4.394  1.00  0.80           H  
ATOM   2168  HA  GLU A 130     -11.232  12.928  -1.636  1.00  0.80           H  
ATOM   2169 1HB  GLU A 130      -8.524  13.139  -3.000  1.00  0.80           H  
ATOM   2170 2HB  GLU A 130      -8.727  12.843  -1.281  1.00  0.80           H  
ATOM   2171 1HG  GLU A 130      -9.779  11.046  -3.482  1.00  0.80           H  
ATOM   2172 2HG  GLU A 130      -8.290  10.785  -2.577  1.00  0.80           H  
ATOM   2173  N   GLU A 131     -10.000  15.814  -2.549  1.00  0.77           N  
ATOM   2174  CA  GLU A 131      -9.730  17.195  -2.146  1.00  0.77           C  
ATOM   2175  C   GLU A 131     -10.918  17.849  -1.444  1.00  0.77           C  
ATOM   2176  O   GLU A 131     -10.730  18.714  -0.574  1.00  0.77           O  
ATOM   2177  CB  GLU A 131      -9.316  18.004  -3.376  1.00  0.77           C  
ATOM   2178  CG  GLU A 131      -7.946  17.599  -3.929  1.00  0.77           C  
ATOM   2179  CD  GLU A 131      -7.546  18.306  -5.217  1.00  0.77           C  
ATOM   2180  OE1 GLU A 131      -8.338  19.045  -5.760  1.00  0.77           O  
ATOM   2181  OE2 GLU A 131      -6.450  18.086  -5.671  1.00  0.77           O  
ATOM   2182  H   GLU A 131      -9.893  15.561  -3.517  1.00  0.77           H  
ATOM   2183  HA  GLU A 131      -8.902  17.215  -1.450  1.00  0.77           H  
ATOM   2184 1HB  GLU A 131     -10.060  17.883  -4.160  1.00  0.77           H  
ATOM   2185 2HB  GLU A 131      -9.279  19.062  -3.121  1.00  0.77           H  
ATOM   2186 1HG  GLU A 131      -7.193  17.811  -3.166  1.00  0.77           H  
ATOM   2187 2HG  GLU A 131      -7.948  16.522  -4.099  1.00  0.77           H  
ATOM   2188  N   GLU A 132     -12.137  17.431  -1.812  1.00  0.72           N  
ATOM   2189  CA  GLU A 132     -13.347  18.023  -1.276  1.00  0.72           C  
ATOM   2190  C   GLU A 132     -13.825  17.321  -0.012  1.00  0.72           C  
ATOM   2191  O   GLU A 132     -14.821  17.736   0.588  1.00  0.72           O  
ATOM   2192  CB  GLU A 132     -14.467  17.967  -2.315  1.00  0.72           C  
ATOM   2193  CG  GLU A 132     -14.182  18.722  -3.620  1.00  0.72           C  
ATOM   2194  CD  GLU A 132     -14.008  20.205  -3.450  1.00  0.72           C  
ATOM   2195  OE1 GLU A 132     -14.611  20.766  -2.562  1.00  0.72           O  
ATOM   2196  OE2 GLU A 132     -13.278  20.786  -4.209  1.00  0.72           O  
ATOM   2197  H   GLU A 132     -12.238  16.649  -2.459  1.00  0.72           H  
ATOM   2198  HA  GLU A 132     -13.138  19.059  -1.036  1.00  0.72           H  
ATOM   2199 1HB  GLU A 132     -14.656  16.920  -2.580  1.00  0.72           H  
ATOM   2200 2HB  GLU A 132     -15.386  18.365  -1.886  1.00  0.72           H  
ATOM   2201 1HG  GLU A 132     -13.276  18.311  -4.061  1.00  0.72           H  
ATOM   2202 2HG  GLU A 132     -14.999  18.533  -4.302  1.00  0.72           H  
ATOM   2203  N   LYS A 133     -13.136  16.259   0.393  1.00  0.67           N  
ATOM   2204  CA  LYS A 133     -13.544  15.521   1.572  1.00  0.67           C  
ATOM   2205  C   LYS A 133     -12.981  16.191   2.802  1.00  0.67           C  
ATOM   2206  O   LYS A 133     -11.974  16.891   2.721  1.00  0.67           O  
ATOM   2207  CB  LYS A 133     -13.123  14.063   1.485  1.00  0.67           C  
ATOM   2208  CG  LYS A 133     -13.824  13.294   0.381  1.00  0.67           C  
ATOM   2209  CD  LYS A 133     -13.401  11.844   0.352  1.00  0.67           C  
ATOM   2210  CE  LYS A 133     -14.110  11.099  -0.769  1.00  0.67           C  
ATOM   2211  NZ  LYS A 133     -13.667   9.670  -0.856  1.00  0.67           N  
ATOM   2212  H   LYS A 133     -12.307  15.948  -0.111  1.00  0.67           H  
ATOM   2213  HA  LYS A 133     -14.632  15.548   1.646  1.00  0.67           H  
ATOM   2214 1HB  LYS A 133     -12.044  13.994   1.329  1.00  0.67           H  
ATOM   2215 2HB  LYS A 133     -13.361  13.572   2.422  1.00  0.67           H  
ATOM   2216 1HG  LYS A 133     -14.903  13.349   0.533  1.00  0.67           H  
ATOM   2217 2HG  LYS A 133     -13.592  13.750  -0.585  1.00  0.67           H  
ATOM   2218 1HD  LYS A 133     -12.323  11.775   0.200  1.00  0.67           H  
ATOM   2219 2HD  LYS A 133     -13.647  11.376   1.305  1.00  0.67           H  
ATOM   2220 1HE  LYS A 133     -15.184  11.131  -0.592  1.00  0.67           H  
ATOM   2221 2HE  LYS A 133     -13.896  11.595  -1.718  1.00  0.67           H  
ATOM   2222 1HZ  LYS A 133     -14.156   9.219  -1.612  1.00  0.67           H  
ATOM   2223 2HZ  LYS A 133     -12.651   9.646  -1.055  1.00  0.67           H  
ATOM   2224 3HZ  LYS A 133     -13.855   9.192   0.007  1.00  0.67           H  
ATOM   2225  N   ILE A 134     -13.638  15.981   3.926  1.00  0.63           N  
ATOM   2226  CA  ILE A 134     -13.247  16.551   5.203  1.00  0.63           C  
ATOM   2227  C   ILE A 134     -12.677  15.528   6.146  1.00  0.63           C  
ATOM   2228  O   ILE A 134     -13.214  14.437   6.298  1.00  0.63           O  
ATOM   2229  CB  ILE A 134     -14.433  17.282   5.854  1.00  0.63           C  
ATOM   2230  CG1 ILE A 134     -14.835  18.464   4.974  1.00  0.63           C  
ATOM   2231  CG2 ILE A 134     -14.088  17.736   7.260  1.00  0.63           C  
ATOM   2232  CD1 ILE A 134     -16.110  19.114   5.396  1.00  0.63           C  
ATOM   2233  H   ILE A 134     -14.458  15.384   3.889  1.00  0.63           H  
ATOM   2234  HA  ILE A 134     -12.470  17.283   5.029  1.00  0.63           H  
ATOM   2235  HB  ILE A 134     -15.290  16.605   5.897  1.00  0.63           H  
ATOM   2236 1HG1 ILE A 134     -14.042  19.208   5.004  1.00  0.63           H  
ATOM   2237 2HG1 ILE A 134     -14.954  18.120   3.944  1.00  0.63           H  
ATOM   2238 1HG2 ILE A 134     -14.938  18.250   7.703  1.00  0.63           H  
ATOM   2239 2HG2 ILE A 134     -13.832  16.879   7.876  1.00  0.63           H  
ATOM   2240 3HG2 ILE A 134     -13.248  18.408   7.214  1.00  0.63           H  
ATOM   2241 1HD1 ILE A 134     -16.332  19.946   4.726  1.00  0.63           H  
ATOM   2242 2HD1 ILE A 134     -16.920  18.384   5.357  1.00  0.63           H  
ATOM   2243 3HD1 ILE A 134     -16.005  19.488   6.415  1.00  0.63           H  
ATOM   2244  N   LEU A 135     -11.553  15.859   6.756  1.00  0.61           N  
ATOM   2245  CA  LEU A 135     -10.946  14.954   7.715  1.00  0.61           C  
ATOM   2246  C   LEU A 135     -11.765  14.941   8.985  1.00  0.61           C  
ATOM   2247  O   LEU A 135     -11.993  15.986   9.589  1.00  0.61           O  
ATOM   2248  CB  LEU A 135      -9.511  15.386   8.001  1.00  0.61           C  
ATOM   2249  CG  LEU A 135      -8.755  14.565   9.032  1.00  0.61           C  
ATOM   2250  CD1 LEU A 135      -8.603  13.143   8.589  1.00  0.61           C  
ATOM   2251  CD2 LEU A 135      -7.393  15.200   9.208  1.00  0.61           C  
ATOM   2252  H   LEU A 135     -11.144  16.782   6.591  1.00  0.61           H  
ATOM   2253  HA  LEU A 135     -10.934  13.948   7.301  1.00  0.61           H  
ATOM   2254 1HB  LEU A 135      -8.950  15.367   7.084  1.00  0.61           H  
ATOM   2255 2HB  LEU A 135      -9.532  16.422   8.357  1.00  0.61           H  
ATOM   2256  HG  LEU A 135      -9.299  14.564   9.963  1.00  0.61           H  
ATOM   2257 1HD1 LEU A 135      -8.060  12.598   9.353  1.00  0.61           H  
ATOM   2258 2HD1 LEU A 135      -9.577  12.691   8.450  1.00  0.61           H  
ATOM   2259 3HD1 LEU A 135      -8.059  13.109   7.670  1.00  0.61           H  
ATOM   2260 1HD2 LEU A 135      -6.820  14.662   9.932  1.00  0.61           H  
ATOM   2261 2HD2 LEU A 135      -6.869  15.187   8.264  1.00  0.61           H  
ATOM   2262 3HD2 LEU A 135      -7.514  16.217   9.538  1.00  0.61           H  
ATOM   2263  N   THR A 136     -12.234  13.771   9.392  1.00  0.61           N  
ATOM   2264  CA  THR A 136     -13.072  13.710  10.577  1.00  0.61           C  
ATOM   2265  C   THR A 136     -12.375  13.030  11.736  1.00  0.61           C  
ATOM   2266  O   THR A 136     -12.679  13.302  12.899  1.00  0.61           O  
ATOM   2267  CB  THR A 136     -14.369  12.956  10.265  1.00  0.61           C  
ATOM   2268  OG1 THR A 136     -14.057  11.610   9.862  1.00  0.61           O  
ATOM   2269  CG2 THR A 136     -15.115  13.657   9.149  1.00  0.61           C  
ATOM   2270  H   THR A 136     -12.032  12.922   8.868  1.00  0.61           H  
ATOM   2271  HA  THR A 136     -13.326  14.724  10.883  1.00  0.61           H  
ATOM   2272  HB  THR A 136     -14.995  12.929  11.154  1.00  0.61           H  
ATOM   2273  HG1 THR A 136     -13.297  11.612   9.241  1.00  0.61           H  
ATOM   2274 1HG2 THR A 136     -16.034  13.122   8.944  1.00  0.61           H  
ATOM   2275 2HG2 THR A 136     -15.350  14.676   9.445  1.00  0.61           H  
ATOM   2276 3HG2 THR A 136     -14.502  13.673   8.257  1.00  0.61           H  
ATOM   2277  N   ARG A 137     -11.418  12.168  11.432  1.00  0.63           N  
ATOM   2278  CA  ARG A 137     -10.731  11.461  12.499  1.00  0.63           C  
ATOM   2279  C   ARG A 137      -9.325  11.030  12.148  1.00  0.63           C  
ATOM   2280  O   ARG A 137      -9.072  10.439  11.093  1.00  0.63           O  
ATOM   2281  CB  ARG A 137     -11.525  10.234  12.902  1.00  0.63           C  
ATOM   2282  CG  ARG A 137     -10.972   9.415  14.045  1.00  0.63           C  
ATOM   2283  CD  ARG A 137     -11.916   8.322  14.379  1.00  0.63           C  
ATOM   2284  NE  ARG A 137     -12.077   7.406  13.244  1.00  0.63           N  
ATOM   2285  CZ  ARG A 137     -11.324   6.325  13.010  1.00  0.63           C  
ATOM   2286  NH1 ARG A 137     -10.349   5.983  13.830  1.00  0.63           N  
ATOM   2287  NH2 ARG A 137     -11.592   5.624  11.935  1.00  0.63           N  
ATOM   2288  H   ARG A 137     -11.228  11.961  10.455  1.00  0.63           H  
ATOM   2289  HA  ARG A 137     -10.670  12.129  13.360  1.00  0.63           H  
ATOM   2290 1HB  ARG A 137     -12.538  10.529  13.171  1.00  0.63           H  
ATOM   2291 2HB  ARG A 137     -11.601   9.567  12.068  1.00  0.63           H  
ATOM   2292 1HG  ARG A 137     -10.017   8.970  13.757  1.00  0.63           H  
ATOM   2293 2HG  ARG A 137     -10.833  10.046  14.923  1.00  0.63           H  
ATOM   2294 1HD  ARG A 137     -11.538   7.754  15.228  1.00  0.63           H  
ATOM   2295 2HD  ARG A 137     -12.892   8.741  14.622  1.00  0.63           H  
ATOM   2296  HE  ARG A 137     -12.814   7.597  12.540  1.00  0.63           H  
ATOM   2297 1HH1 ARG A 137     -10.163   6.541  14.651  1.00  0.63           H  
ATOM   2298 2HH1 ARG A 137      -9.789   5.165  13.634  1.00  0.63           H  
ATOM   2299 1HH2 ARG A 137     -12.365   5.956  11.331  1.00  0.63           H  
ATOM   2300 2HH2 ARG A 137     -11.056   4.803  11.702  1.00  0.63           H  
ATOM   2301  N   VAL A 138      -8.415  11.274  13.074  1.00  0.66           N  
ATOM   2302  CA  VAL A 138      -7.056  10.800  12.931  1.00  0.66           C  
ATOM   2303  C   VAL A 138      -6.772   9.806  14.054  1.00  0.66           C  
ATOM   2304  O   VAL A 138      -6.846  10.182  15.223  1.00  0.66           O  
ATOM   2305  CB  VAL A 138      -6.067  11.953  12.991  1.00  0.66           C  
ATOM   2306  CG1 VAL A 138      -4.629  11.434  12.866  1.00  0.66           C  
ATOM   2307  CG2 VAL A 138      -6.366  12.864  11.887  1.00  0.66           C  
ATOM   2308  H   VAL A 138      -8.679  11.786  13.906  1.00  0.66           H  
ATOM   2309  HA  VAL A 138      -6.940  10.362  11.947  1.00  0.66           H  
ATOM   2310  HB  VAL A 138      -6.166  12.470  13.942  1.00  0.66           H  
ATOM   2311 1HG1 VAL A 138      -3.935  12.271  12.902  1.00  0.66           H  
ATOM   2312 2HG1 VAL A 138      -4.415  10.749  13.688  1.00  0.66           H  
ATOM   2313 3HG1 VAL A 138      -4.514  10.909  11.915  1.00  0.66           H  
ATOM   2314 1HG2 VAL A 138      -5.697  13.676  11.920  1.00  0.66           H  
ATOM   2315 2HG2 VAL A 138      -6.255  12.332  10.941  1.00  0.66           H  
ATOM   2316 3HG2 VAL A 138      -7.374  13.231  11.976  1.00  0.66           H  
ATOM   2317  N   PRO A 139      -6.517   8.532  13.749  1.00  0.69           N  
ATOM   2318  CA  PRO A 139      -6.204   7.489  14.697  1.00  0.69           C  
ATOM   2319  C   PRO A 139      -5.008   7.871  15.540  1.00  0.69           C  
ATOM   2320  O   PRO A 139      -4.068   8.505  15.049  1.00  0.69           O  
ATOM   2321  CB  PRO A 139      -5.921   6.297  13.787  1.00  0.69           C  
ATOM   2322  CG  PRO A 139      -6.704   6.577  12.545  1.00  0.69           C  
ATOM   2323  CD  PRO A 139      -6.645   8.056  12.368  1.00  0.69           C  
ATOM   2324  HA  PRO A 139      -7.087   7.305  15.333  1.00  0.69           H  
ATOM   2325 1HB  PRO A 139      -4.866   6.234  13.581  1.00  0.69           H  
ATOM   2326 2HB  PRO A 139      -6.209   5.361  14.281  1.00  0.69           H  
ATOM   2327 1HG  PRO A 139      -6.278   6.040  11.700  1.00  0.69           H  
ATOM   2328 2HG  PRO A 139      -7.731   6.214  12.648  1.00  0.69           H  
ATOM   2329 1HD  PRO A 139      -5.783   8.354  11.744  1.00  0.69           H  
ATOM   2330 2HD  PRO A 139      -7.615   8.350  11.946  1.00  0.69           H  
ATOM   2331  N   GLY A 140      -5.004   7.450  16.803  1.00  0.72           N  
ATOM   2332  CA  GLY A 140      -3.928   7.772  17.746  1.00  0.72           C  
ATOM   2333  C   GLY A 140      -2.632   6.995  17.502  1.00  0.72           C  
ATOM   2334  O   GLY A 140      -2.179   6.230  18.350  1.00  0.72           O  
ATOM   2335  H   GLY A 140      -5.792   6.914  17.138  1.00  0.72           H  
ATOM   2336 1HA  GLY A 140      -3.721   8.840  17.688  1.00  0.72           H  
ATOM   2337 2HA  GLY A 140      -4.276   7.579  18.760  1.00  0.72           H  
ATOM   2338  N   ILE A 141      -2.053   7.218  16.336  1.00  0.73           N  
ATOM   2339  CA  ILE A 141      -0.824   6.584  15.889  1.00  0.73           C  
ATOM   2340  C   ILE A 141       0.376   7.306  16.470  1.00  0.73           C  
ATOM   2341  O   ILE A 141       0.478   8.529  16.378  1.00  0.73           O  
ATOM   2342  CB  ILE A 141      -0.788   6.605  14.346  1.00  0.73           C  
ATOM   2343  CG1 ILE A 141      -1.944   5.792  13.835  1.00  0.73           C  
ATOM   2344  CG2 ILE A 141       0.530   6.072  13.799  1.00  0.73           C  
ATOM   2345  CD1 ILE A 141      -2.220   5.959  12.358  1.00  0.73           C  
ATOM   2346  H   ILE A 141      -2.526   7.870  15.718  1.00  0.73           H  
ATOM   2347  HA  ILE A 141      -0.807   5.550  16.237  1.00  0.73           H  
ATOM   2348  HB  ILE A 141      -0.931   7.632  14.002  1.00  0.73           H  
ATOM   2349 1HG1 ILE A 141      -1.732   4.746  14.034  1.00  0.73           H  
ATOM   2350 2HG1 ILE A 141      -2.821   6.069  14.396  1.00  0.73           H  
ATOM   2351 1HG2 ILE A 141       0.520   6.105  12.711  1.00  0.73           H  
ATOM   2352 2HG2 ILE A 141       1.339   6.684  14.168  1.00  0.73           H  
ATOM   2353 3HG2 ILE A 141       0.673   5.046  14.129  1.00  0.73           H  
ATOM   2354 1HD1 ILE A 141      -3.065   5.334  12.077  1.00  0.73           H  
ATOM   2355 2HD1 ILE A 141      -2.461   7.002  12.155  1.00  0.73           H  
ATOM   2356 3HD1 ILE A 141      -1.345   5.667  11.781  1.00  0.73           H  
ATOM   2357  N   SER A 142       1.272   6.566  17.110  1.00  0.72           N  
ATOM   2358  CA  SER A 142       2.477   7.175  17.652  1.00  0.72           C  
ATOM   2359  C   SER A 142       3.491   7.398  16.549  1.00  0.72           C  
ATOM   2360  O   SER A 142       3.395   6.785  15.484  1.00  0.72           O  
ATOM   2361  CB  SER A 142       3.056   6.290  18.726  1.00  0.72           C  
ATOM   2362  OG  SER A 142       3.449   5.049  18.180  1.00  0.72           O  
ATOM   2363  H   SER A 142       1.133   5.552  17.208  1.00  0.72           H  
ATOM   2364  HA  SER A 142       2.222   8.143  18.087  1.00  0.72           H  
ATOM   2365 1HB  SER A 142       3.919   6.785  19.175  1.00  0.72           H  
ATOM   2366 2HB  SER A 142       2.319   6.129  19.509  1.00  0.72           H  
ATOM   2367  HG  SER A 142       2.590   4.577  17.982  1.00  0.72           H  
ATOM   2368  N   GLU A 143       4.503   8.219  16.808  1.00  0.71           N  
ATOM   2369  CA  GLU A 143       5.540   8.433  15.806  1.00  0.71           C  
ATOM   2370  C   GLU A 143       6.319   7.160  15.485  1.00  0.71           C  
ATOM   2371  O   GLU A 143       6.816   6.980  14.372  1.00  0.71           O  
ATOM   2372  CB  GLU A 143       6.452   9.551  16.274  1.00  0.71           C  
ATOM   2373  CG  GLU A 143       7.185   9.332  17.599  1.00  0.71           C  
ATOM   2374  CD  GLU A 143       6.348   9.692  18.796  1.00  0.71           C  
ATOM   2375  OE1 GLU A 143       5.155   9.539  18.729  1.00  0.71           O  
ATOM   2376  OE2 GLU A 143       6.898  10.191  19.755  1.00  0.71           O  
ATOM   2377  H   GLU A 143       4.543   8.705  17.692  1.00  0.71           H  
ATOM   2378  HA  GLU A 143       5.058   8.761  14.887  1.00  0.71           H  
ATOM   2379 1HB  GLU A 143       7.214   9.733  15.529  1.00  0.71           H  
ATOM   2380 2HB  GLU A 143       5.863  10.458  16.360  1.00  0.71           H  
ATOM   2381 1HG  GLU A 143       7.509   8.304  17.689  1.00  0.71           H  
ATOM   2382 2HG  GLU A 143       8.079   9.952  17.593  1.00  0.71           H  
ATOM   2383  N   GLU A 144       6.383   6.243  16.444  1.00  0.70           N  
ATOM   2384  CA  GLU A 144       7.079   4.995  16.211  1.00  0.70           C  
ATOM   2385  C   GLU A 144       6.223   4.096  15.356  1.00  0.70           C  
ATOM   2386  O   GLU A 144       6.717   3.494  14.401  1.00  0.70           O  
ATOM   2387  CB  GLU A 144       7.469   4.310  17.517  1.00  0.70           C  
ATOM   2388  CG  GLU A 144       8.229   3.016  17.291  1.00  0.70           C  
ATOM   2389  CD  GLU A 144       8.764   2.376  18.546  1.00  0.70           C  
ATOM   2390  OE1 GLU A 144       8.695   2.978  19.590  1.00  0.70           O  
ATOM   2391  OE2 GLU A 144       9.214   1.249  18.452  1.00  0.70           O  
ATOM   2392  H   GLU A 144       5.953   6.435  17.338  1.00  0.70           H  
ATOM   2393  HA  GLU A 144       7.979   5.199  15.640  1.00  0.70           H  
ATOM   2394 1HB  GLU A 144       8.090   4.979  18.114  1.00  0.70           H  
ATOM   2395 2HB  GLU A 144       6.571   4.086  18.094  1.00  0.70           H  
ATOM   2396 1HG  GLU A 144       7.551   2.320  16.806  1.00  0.70           H  
ATOM   2397 2HG  GLU A 144       9.055   3.207  16.604  1.00  0.70           H  
ATOM   2398  N   GLU A 145       4.930   4.015  15.661  1.00  0.70           N  
ATOM   2399  CA  GLU A 145       4.065   3.183  14.840  1.00  0.70           C  
ATOM   2400  C   GLU A 145       4.035   3.698  13.413  1.00  0.70           C  
ATOM   2401  O   GLU A 145       4.081   2.914  12.467  1.00  0.70           O  
ATOM   2402  CB  GLU A 145       2.659   3.148  15.412  1.00  0.70           C  
ATOM   2403  CG  GLU A 145       2.505   2.330  16.659  1.00  0.70           C  
ATOM   2404  CD  GLU A 145       1.207   2.578  17.328  1.00  0.70           C  
ATOM   2405  OE1 GLU A 145       0.946   3.732  17.617  1.00  0.70           O  
ATOM   2406  OE2 GLU A 145       0.457   1.652  17.529  1.00  0.70           O  
ATOM   2407  H   GLU A 145       4.542   4.524  16.457  1.00  0.70           H  
ATOM   2408  HA  GLU A 145       4.465   2.170  14.834  1.00  0.70           H  
ATOM   2409 1HB  GLU A 145       2.350   4.166  15.647  1.00  0.70           H  
ATOM   2410 2HB  GLU A 145       1.969   2.762  14.663  1.00  0.70           H  
ATOM   2411 1HG  GLU A 145       2.561   1.287  16.384  1.00  0.70           H  
ATOM   2412 2HG  GLU A 145       3.326   2.546  17.341  1.00  0.70           H  
ATOM   2413  N   LEU A 146       4.032   5.019  13.244  1.00  0.70           N  
ATOM   2414  CA  LEU A 146       4.014   5.578  11.907  1.00  0.70           C  
ATOM   2415  C   LEU A 146       5.269   5.178  11.147  1.00  0.70           C  
ATOM   2416  O   LEU A 146       5.177   4.702  10.013  1.00  0.70           O  
ATOM   2417  CB  LEU A 146       3.844   7.090  11.960  1.00  0.70           C  
ATOM   2418  CG  LEU A 146       3.830   7.791  10.622  1.00  0.70           C  
ATOM   2419  CD1 LEU A 146       2.755   7.214   9.794  1.00  0.70           C  
ATOM   2420  CD2 LEU A 146       3.517   9.231  10.826  1.00  0.70           C  
ATOM   2421  H   LEU A 146       3.991   5.637  14.055  1.00  0.70           H  
ATOM   2422  HA  LEU A 146       3.155   5.168  11.381  1.00  0.70           H  
ATOM   2423 1HB  LEU A 146       2.916   7.317  12.466  1.00  0.70           H  
ATOM   2424 2HB  LEU A 146       4.663   7.506  12.549  1.00  0.70           H  
ATOM   2425  HG  LEU A 146       4.786   7.671  10.121  1.00  0.70           H  
ATOM   2426 1HD1 LEU A 146       2.737   7.735   8.847  1.00  0.70           H  
ATOM   2427 2HD1 LEU A 146       2.960   6.162   9.637  1.00  0.70           H  
ATOM   2428 3HD1 LEU A 146       1.799   7.329  10.295  1.00  0.70           H  
ATOM   2429 1HD2 LEU A 146       3.457   9.730   9.886  1.00  0.70           H  
ATOM   2430 2HD2 LEU A 146       2.558   9.284  11.312  1.00  0.70           H  
ATOM   2431 3HD2 LEU A 146       4.263   9.701  11.440  1.00  0.70           H  
ATOM   2432  N   ILE A 147       6.436   5.304  11.784  1.00  0.70           N  
ATOM   2433  CA  ILE A 147       7.667   4.899  11.123  1.00  0.70           C  
ATOM   2434  C   ILE A 147       7.680   3.406  10.809  1.00  0.70           C  
ATOM   2435  O   ILE A 147       8.089   3.017   9.714  1.00  0.70           O  
ATOM   2436  CB  ILE A 147       8.910   5.284  11.931  1.00  0.70           C  
ATOM   2437  CG1 ILE A 147       9.056   6.786  11.908  1.00  0.70           C  
ATOM   2438  CG2 ILE A 147      10.110   4.613  11.326  1.00  0.70           C  
ATOM   2439  CD1 ILE A 147      10.050   7.298  12.846  1.00  0.70           C  
ATOM   2440  H   ILE A 147       6.477   5.711  12.719  1.00  0.70           H  
ATOM   2441  HA  ILE A 147       7.729   5.429  10.189  1.00  0.70           H  
ATOM   2442  HB  ILE A 147       8.787   4.973  12.972  1.00  0.70           H  
ATOM   2443 1HG1 ILE A 147       9.337   7.096  10.925  1.00  0.70           H  
ATOM   2444 2HG1 ILE A 147       8.091   7.228  12.155  1.00  0.70           H  
ATOM   2445 1HG2 ILE A 147      11.006   4.880  11.885  1.00  0.70           H  
ATOM   2446 2HG2 ILE A 147       9.970   3.535  11.359  1.00  0.70           H  
ATOM   2447 3HG2 ILE A 147      10.211   4.933  10.293  1.00  0.70           H  
ATOM   2448 1HD1 ILE A 147      10.071   8.368  12.775  1.00  0.70           H  
ATOM   2449 2HD1 ILE A 147       9.755   6.994  13.829  1.00  0.70           H  
ATOM   2450 3HD1 ILE A 147      11.036   6.894  12.617  1.00  0.70           H  
ATOM   2451  N   ARG A 148       7.234   2.568  11.739  1.00  0.71           N  
ATOM   2452  CA  ARG A 148       7.191   1.132  11.484  1.00  0.71           C  
ATOM   2453  C   ARG A 148       6.271   0.771  10.313  1.00  0.71           C  
ATOM   2454  O   ARG A 148       6.630  -0.037   9.450  1.00  0.71           O  
ATOM   2455  CB  ARG A 148       6.721   0.416  12.739  1.00  0.71           C  
ATOM   2456  CG  ARG A 148       7.744   0.363  13.835  1.00  0.71           C  
ATOM   2457  CD  ARG A 148       7.238  -0.261  15.072  1.00  0.71           C  
ATOM   2458  NE  ARG A 148       8.297  -0.376  16.035  1.00  0.71           N  
ATOM   2459  CZ  ARG A 148       9.180  -1.370  16.038  1.00  0.71           C  
ATOM   2460  NH1 ARG A 148       9.094  -2.350  15.143  1.00  0.71           N  
ATOM   2461  NH2 ARG A 148      10.124  -1.333  16.948  1.00  0.71           N  
ATOM   2462  H   ARG A 148       6.921   2.928  12.641  1.00  0.71           H  
ATOM   2463  HA  ARG A 148       8.201   0.799  11.251  1.00  0.71           H  
ATOM   2464 1HB  ARG A 148       5.841   0.916  13.132  1.00  0.71           H  
ATOM   2465 2HB  ARG A 148       6.440  -0.603  12.491  1.00  0.71           H  
ATOM   2466 1HG  ARG A 148       8.584  -0.232  13.494  1.00  0.71           H  
ATOM   2467 2HG  ARG A 148       8.083   1.370  14.068  1.00  0.71           H  
ATOM   2468 1HD  ARG A 148       6.457   0.370  15.499  1.00  0.71           H  
ATOM   2469 2HD  ARG A 148       6.842  -1.243  14.878  1.00  0.71           H  
ATOM   2470  HE  ARG A 148       8.425   0.348  16.755  1.00  0.71           H  
ATOM   2471 1HH1 ARG A 148       8.321  -2.361  14.451  1.00  0.71           H  
ATOM   2472 2HH1 ARG A 148       9.780  -3.105  15.133  1.00  0.71           H  
ATOM   2473 1HH2 ARG A 148      10.118  -0.539  17.608  1.00  0.71           H  
ATOM   2474 2HH2 ARG A 148      10.826  -2.056  16.999  1.00  0.71           H  
ATOM   2475  N   ARG A 149       5.112   1.427  10.226  1.00  0.72           N  
ATOM   2476  CA  ARG A 149       4.163   1.171   9.146  1.00  0.72           C  
ATOM   2477  C   ARG A 149       4.758   1.638   7.823  1.00  0.72           C  
ATOM   2478  O   ARG A 149       4.626   0.966   6.787  1.00  0.72           O  
ATOM   2479  CB  ARG A 149       2.876   1.896   9.444  1.00  0.72           C  
ATOM   2480  CG  ARG A 149       2.118   1.320  10.620  1.00  0.72           C  
ATOM   2481  CD  ARG A 149       0.938   2.135  11.018  1.00  0.72           C  
ATOM   2482  NE  ARG A 149       0.345   1.612  12.253  1.00  0.72           N  
ATOM   2483  CZ  ARG A 149      -0.888   1.891  12.703  1.00  0.72           C  
ATOM   2484  NH1 ARG A 149      -1.676   2.648  12.003  1.00  0.72           N  
ATOM   2485  NH2 ARG A 149      -1.307   1.389  13.852  1.00  0.72           N  
ATOM   2486  H   ARG A 149       4.857   2.096  10.954  1.00  0.72           H  
ATOM   2487  HA  ARG A 149       3.971   0.100   9.094  1.00  0.72           H  
ATOM   2488 1HB  ARG A 149       3.101   2.935   9.681  1.00  0.72           H  
ATOM   2489 2HB  ARG A 149       2.226   1.881   8.569  1.00  0.72           H  
ATOM   2490 1HG  ARG A 149       1.758   0.348  10.333  1.00  0.72           H  
ATOM   2491 2HG  ARG A 149       2.771   1.202  11.470  1.00  0.72           H  
ATOM   2492 1HD  ARG A 149       1.263   3.162  11.206  1.00  0.72           H  
ATOM   2493 2HD  ARG A 149       0.184   2.131  10.233  1.00  0.72           H  
ATOM   2494  HE  ARG A 149       0.924   1.022  12.830  1.00  0.72           H  
ATOM   2495 1HH1 ARG A 149      -1.358   3.028  11.121  1.00  0.72           H  
ATOM   2496 2HH1 ARG A 149      -2.614   2.849  12.328  1.00  0.72           H  
ATOM   2497 1HH2 ARG A 149      -0.694   0.801  14.408  1.00  0.72           H  
ATOM   2498 2HH2 ARG A 149      -2.235   1.598  14.186  1.00  0.72           H  
ATOM   2499  N   TYR A 150       5.448   2.777   7.865  1.00  0.73           N  
ATOM   2500  CA  TYR A 150       6.156   3.322   6.725  1.00  0.73           C  
ATOM   2501  C   TYR A 150       7.206   2.348   6.213  1.00  0.73           C  
ATOM   2502  O   TYR A 150       7.234   2.020   5.031  1.00  0.73           O  
ATOM   2503  CB  TYR A 150       6.755   4.681   7.094  1.00  0.73           C  
ATOM   2504  CG  TYR A 150       7.684   5.235   6.114  1.00  0.73           C  
ATOM   2505  CD1 TYR A 150       7.225   5.783   4.966  1.00  0.73           C  
ATOM   2506  CD2 TYR A 150       9.034   5.203   6.387  1.00  0.73           C  
ATOM   2507  CE1 TYR A 150       8.119   6.268   4.048  1.00  0.73           C  
ATOM   2508  CE2 TYR A 150       9.918   5.708   5.486  1.00  0.73           C  
ATOM   2509  CZ  TYR A 150       9.454   6.228   4.308  1.00  0.73           C  
ATOM   2510  OH  TYR A 150      10.322   6.704   3.379  1.00  0.73           O  
ATOM   2511  H   TYR A 150       5.491   3.301   8.743  1.00  0.73           H  
ATOM   2512  HA  TYR A 150       5.439   3.472   5.917  1.00  0.73           H  
ATOM   2513 1HB  TYR A 150       5.949   5.399   7.245  1.00  0.73           H  
ATOM   2514 2HB  TYR A 150       7.274   4.596   8.026  1.00  0.73           H  
ATOM   2515  HD1 TYR A 150       6.154   5.814   4.773  1.00  0.73           H  
ATOM   2516  HD2 TYR A 150       9.388   4.769   7.325  1.00  0.73           H  
ATOM   2517  HE1 TYR A 150       7.777   6.679   3.111  1.00  0.73           H  
ATOM   2518  HE2 TYR A 150      10.987   5.677   5.690  1.00  0.73           H  
ATOM   2519  HH  TYR A 150       9.859   6.821   2.539  1.00  0.73           H  
ATOM   2520  N   ASN A 151       8.058   1.867   7.116  1.00  0.75           N  
ATOM   2521  CA  ASN A 151       9.132   0.959   6.746  1.00  0.75           C  
ATOM   2522  C   ASN A 151       8.639  -0.381   6.223  1.00  0.75           C  
ATOM   2523  O   ASN A 151       9.203  -0.939   5.274  1.00  0.75           O  
ATOM   2524  CB  ASN A 151      10.039   0.801   7.918  1.00  0.75           C  
ATOM   2525  CG  ASN A 151      10.831   2.012   8.092  1.00  0.75           C  
ATOM   2526  OD1 ASN A 151      11.001   2.793   7.157  1.00  0.75           O  
ATOM   2527  ND2 ASN A 151      11.355   2.193   9.233  1.00  0.75           N  
ATOM   2528  H   ASN A 151       7.976   2.165   8.087  1.00  0.75           H  
ATOM   2529  HA  ASN A 151       9.692   1.425   5.944  1.00  0.75           H  
ATOM   2530 1HB  ASN A 151       9.456   0.609   8.826  1.00  0.75           H  
ATOM   2531 2HB  ASN A 151      10.696  -0.026   7.768  1.00  0.75           H  
ATOM   2532 1HD2 ASN A 151      11.965   2.979   9.389  1.00  0.75           H  
ATOM   2533 2HD2 ASN A 151      11.204   1.527   9.955  1.00  0.75           H  
ATOM   2534  N   LEU A 152       7.539  -0.862   6.780  1.00  0.76           N  
ATOM   2535  CA  LEU A 152       6.943  -2.095   6.317  1.00  0.76           C  
ATOM   2536  C   LEU A 152       6.470  -1.848   4.894  1.00  0.76           C  
ATOM   2537  O   LEU A 152       6.760  -2.632   3.986  1.00  0.76           O  
ATOM   2538  CB  LEU A 152       5.788  -2.509   7.229  1.00  0.76           C  
ATOM   2539  CG  LEU A 152       5.134  -3.880   6.963  1.00  0.76           C  
ATOM   2540  CD1 LEU A 152       4.181  -3.775   5.816  1.00  0.76           C  
ATOM   2541  CD2 LEU A 152       6.204  -4.911   6.684  1.00  0.76           C  
ATOM   2542  H   LEU A 152       7.124  -0.382   7.581  1.00  0.76           H  
ATOM   2543  HA  LEU A 152       7.698  -2.880   6.313  1.00  0.76           H  
ATOM   2544 1HB  LEU A 152       6.158  -2.519   8.262  1.00  0.76           H  
ATOM   2545 2HB  LEU A 152       5.009  -1.751   7.163  1.00  0.76           H  
ATOM   2546  HG  LEU A 152       4.579  -4.174   7.823  1.00  0.76           H  
ATOM   2547 1HD1 LEU A 152       3.711  -4.741   5.638  1.00  0.76           H  
ATOM   2548 2HD1 LEU A 152       3.414  -3.034   6.042  1.00  0.76           H  
ATOM   2549 3HD1 LEU A 152       4.727  -3.467   4.937  1.00  0.76           H  
ATOM   2550 1HD2 LEU A 152       5.723  -5.862   6.521  1.00  0.76           H  
ATOM   2551 2HD2 LEU A 152       6.773  -4.627   5.799  1.00  0.76           H  
ATOM   2552 3HD2 LEU A 152       6.873  -4.980   7.536  1.00  0.76           H  
ATOM   2553  N   SER A 153       5.756  -0.738   4.697  1.00  0.77           N  
ATOM   2554  CA  SER A 153       5.245  -0.385   3.395  1.00  0.77           C  
ATOM   2555  C   SER A 153       6.379  -0.217   2.380  1.00  0.77           C  
ATOM   2556  O   SER A 153       6.230  -0.633   1.229  1.00  0.77           O  
ATOM   2557  CB  SER A 153       4.437   0.878   3.498  1.00  0.77           C  
ATOM   2558  OG  SER A 153       3.313   0.677   4.313  1.00  0.77           O  
ATOM   2559  H   SER A 153       5.539  -0.122   5.479  1.00  0.77           H  
ATOM   2560  HA  SER A 153       4.597  -1.187   3.056  1.00  0.77           H  
ATOM   2561 1HB  SER A 153       5.042   1.691   3.884  1.00  0.77           H  
ATOM   2562 2HB  SER A 153       4.116   1.140   2.517  1.00  0.77           H  
ATOM   2563  HG  SER A 153       3.666   0.664   5.240  1.00  0.77           H  
ATOM   2564  N   LEU A 154       7.522   0.364   2.785  1.00  0.79           N  
ATOM   2565  CA  LEU A 154       8.625   0.515   1.834  1.00  0.79           C  
ATOM   2566  C   LEU A 154       9.087  -0.860   1.358  1.00  0.79           C  
ATOM   2567  O   LEU A 154       9.390  -1.061   0.174  1.00  0.79           O  
ATOM   2568  CB  LEU A 154       9.855   1.189   2.463  1.00  0.79           C  
ATOM   2569  CG  LEU A 154       9.824   2.620   2.851  1.00  0.79           C  
ATOM   2570  CD1 LEU A 154      11.131   2.902   3.593  1.00  0.79           C  
ATOM   2571  CD2 LEU A 154       9.725   3.468   1.619  1.00  0.79           C  
ATOM   2572  H   LEU A 154       7.601   0.728   3.735  1.00  0.79           H  
ATOM   2573  HA  LEU A 154       8.278   1.092   0.977  1.00  0.79           H  
ATOM   2574 1HB  LEU A 154      10.166   0.612   3.335  1.00  0.79           H  
ATOM   2575 2HB  LEU A 154      10.613   1.145   1.739  1.00  0.79           H  
ATOM   2576  HG  LEU A 154       8.984   2.825   3.509  1.00  0.79           H  
ATOM   2577 1HD1 LEU A 154      11.183   3.927   3.886  1.00  0.79           H  
ATOM   2578 2HD1 LEU A 154      11.195   2.276   4.469  1.00  0.79           H  
ATOM   2579 3HD1 LEU A 154      11.973   2.684   2.940  1.00  0.79           H  
ATOM   2580 1HD2 LEU A 154       9.727   4.519   1.889  1.00  0.79           H  
ATOM   2581 2HD2 LEU A 154      10.574   3.258   0.999  1.00  0.79           H  
ATOM   2582 3HD2 LEU A 154       8.808   3.237   1.081  1.00  0.79           H  
ATOM   2583  N   LEU A 155       9.127  -1.819   2.285  1.00  0.81           N  
ATOM   2584  CA  LEU A 155       9.546  -3.169   1.953  1.00  0.81           C  
ATOM   2585  C   LEU A 155       8.588  -3.804   0.973  1.00  0.81           C  
ATOM   2586  O   LEU A 155       9.007  -4.423  -0.013  1.00  0.81           O  
ATOM   2587  CB  LEU A 155       9.710  -4.002   3.215  1.00  0.81           C  
ATOM   2588  CG  LEU A 155      10.110  -5.391   2.970  1.00  0.81           C  
ATOM   2589  CD1 LEU A 155      11.327  -5.352   2.150  1.00  0.81           C  
ATOM   2590  CD2 LEU A 155      10.379  -6.062   4.321  1.00  0.81           C  
ATOM   2591  H   LEU A 155       8.885  -1.595   3.254  1.00  0.81           H  
ATOM   2592  HA  LEU A 155      10.517  -3.115   1.471  1.00  0.81           H  
ATOM   2593 1HB  LEU A 155      10.454  -3.534   3.855  1.00  0.81           H  
ATOM   2594 2HB  LEU A 155       8.765  -4.023   3.749  1.00  0.81           H  
ATOM   2595  HG  LEU A 155       9.343  -5.936   2.438  1.00  0.81           H  
ATOM   2596 1HD1 LEU A 155      11.662  -6.363   1.983  1.00  0.81           H  
ATOM   2597 2HD1 LEU A 155      11.112  -4.872   1.194  1.00  0.81           H  
ATOM   2598 3HD1 LEU A 155      12.066  -4.782   2.658  1.00  0.81           H  
ATOM   2599 1HD2 LEU A 155      10.705  -7.091   4.162  1.00  0.81           H  
ATOM   2600 2HD2 LEU A 155      11.152  -5.507   4.842  1.00  0.81           H  
ATOM   2601 3HD2 LEU A 155       9.470  -6.057   4.921  1.00  0.81           H  
ATOM   2602  N   GLN A 156       7.298  -3.608   1.207  1.00  0.84           N  
ATOM   2603  CA  GLN A 156       6.299  -4.155   0.310  1.00  0.84           C  
ATOM   2604  C   GLN A 156       6.485  -3.588  -1.098  1.00  0.84           C  
ATOM   2605  O   GLN A 156       6.373  -4.323  -2.088  1.00  0.84           O  
ATOM   2606  CB  GLN A 156       4.903  -3.799   0.812  1.00  0.84           C  
ATOM   2607  CG  GLN A 156       4.447  -4.500   2.070  1.00  0.84           C  
ATOM   2608  CD  GLN A 156       3.062  -3.998   2.527  1.00  0.84           C  
ATOM   2609  OE1 GLN A 156       2.742  -2.799   2.464  1.00  0.84           O  
ATOM   2610  NE2 GLN A 156       2.225  -4.928   2.978  1.00  0.84           N  
ATOM   2611  H   GLN A 156       7.019  -3.095   2.045  1.00  0.84           H  
ATOM   2612  HA  GLN A 156       6.412  -5.225   0.255  1.00  0.84           H  
ATOM   2613 1HB  GLN A 156       4.866  -2.740   1.018  1.00  0.84           H  
ATOM   2614 2HB  GLN A 156       4.187  -3.995   0.027  1.00  0.84           H  
ATOM   2615 1HG  GLN A 156       4.374  -5.561   1.897  1.00  0.84           H  
ATOM   2616 2HG  GLN A 156       5.175  -4.305   2.850  1.00  0.84           H  
ATOM   2617 1HE2 GLN A 156       1.308  -4.678   3.287  1.00  0.84           H  
ATOM   2618 2HE2 GLN A 156       2.513  -5.910   2.989  1.00  0.84           H  
ATOM   2619  N   THR A 157       6.838  -2.305  -1.183  1.00  0.88           N  
ATOM   2620  CA  THR A 157       7.041  -1.641  -2.461  1.00  0.88           C  
ATOM   2621  C   THR A 157       8.215  -2.285  -3.230  1.00  0.88           C  
ATOM   2622  O   THR A 157       8.102  -2.544  -4.433  1.00  0.88           O  
ATOM   2623  CB  THR A 157       7.263  -0.139  -2.247  1.00  0.88           C  
ATOM   2624  OG1 THR A 157       6.122   0.430  -1.586  1.00  0.88           O  
ATOM   2625  CG2 THR A 157       7.440   0.567  -3.556  1.00  0.88           C  
ATOM   2626  H   THR A 157       6.910  -1.754  -0.326  1.00  0.88           H  
ATOM   2627  HA  THR A 157       6.139  -1.763  -3.060  1.00  0.88           H  
ATOM   2628  HB  THR A 157       8.123   0.000  -1.631  1.00  0.88           H  
ATOM   2629  HG1 THR A 157       5.449   0.701  -2.239  1.00  0.88           H  
ATOM   2630 1HG2 THR A 157       7.582   1.622  -3.358  1.00  0.88           H  
ATOM   2631 2HG2 THR A 157       8.302   0.162  -4.075  1.00  0.88           H  
ATOM   2632 3HG2 THR A 157       6.547   0.430  -4.165  1.00  0.88           H  
ATOM   2633  N   LEU A 158       9.346  -2.575  -2.563  1.00  0.91           N  
ATOM   2634  CA  LEU A 158      10.394  -3.294  -3.308  1.00  0.91           C  
ATOM   2635  C   LEU A 158       9.982  -4.698  -3.733  1.00  0.91           C  
ATOM   2636  O   LEU A 158      10.236  -5.118  -4.864  1.00  0.91           O  
ATOM   2637  CB  LEU A 158      11.728  -3.459  -2.555  1.00  0.91           C  
ATOM   2638  CG  LEU A 158      12.627  -2.282  -2.419  1.00  0.91           C  
ATOM   2639  CD1 LEU A 158      13.789  -2.676  -1.616  1.00  0.91           C  
ATOM   2640  CD2 LEU A 158      13.125  -1.847  -3.774  1.00  0.91           C  
ATOM   2641  H   LEU A 158       9.441  -2.318  -1.576  1.00  0.91           H  
ATOM   2642  HA  LEU A 158      10.601  -2.724  -4.213  1.00  0.91           H  
ATOM   2643 1HB  LEU A 158      11.476  -3.767  -1.534  1.00  0.91           H  
ATOM   2644 2HB  LEU A 158      12.273  -4.257  -2.989  1.00  0.91           H  
ATOM   2645  HG  LEU A 158      12.095  -1.488  -1.927  1.00  0.91           H  
ATOM   2646 1HD1 LEU A 158      14.453  -1.828  -1.512  1.00  0.91           H  
ATOM   2647 2HD1 LEU A 158      13.470  -3.027  -0.654  1.00  0.91           H  
ATOM   2648 3HD1 LEU A 158      14.310  -3.484  -2.129  1.00  0.91           H  
ATOM   2649 1HD2 LEU A 158      13.793  -0.993  -3.656  1.00  0.91           H  
ATOM   2650 2HD2 LEU A 158      13.669  -2.647  -4.241  1.00  0.91           H  
ATOM   2651 3HD2 LEU A 158      12.281  -1.580  -4.406  1.00  0.91           H  
ATOM   2652  N   MET A 159       9.298  -5.427  -2.853  1.00  0.95           N  
ATOM   2653  CA  MET A 159       8.929  -6.802  -3.177  1.00  0.95           C  
ATOM   2654  C   MET A 159       7.911  -6.874  -4.312  1.00  0.95           C  
ATOM   2655  O   MET A 159       7.901  -7.828  -5.099  1.00  0.95           O  
ATOM   2656  CB  MET A 159       8.447  -7.492  -1.926  1.00  0.95           C  
ATOM   2657  CG  MET A 159       9.564  -7.694  -0.910  1.00  0.95           C  
ATOM   2658  SD  MET A 159      10.845  -8.741  -1.486  1.00  0.95           S  
ATOM   2659  CE  MET A 159      11.943  -8.308  -0.201  1.00  0.95           C  
ATOM   2660  H   MET A 159       9.073  -5.041  -1.933  1.00  0.95           H  
ATOM   2661  HA  MET A 159       9.826  -7.316  -3.512  1.00  0.95           H  
ATOM   2662 1HB  MET A 159       7.675  -6.872  -1.471  1.00  0.95           H  
ATOM   2663 2HB  MET A 159       8.008  -8.461  -2.170  1.00  0.95           H  
ATOM   2664 1HG  MET A 159       9.999  -6.722  -0.673  1.00  0.95           H  
ATOM   2665 2HG  MET A 159       9.204  -8.118   0.008  1.00  0.95           H  
ATOM   2666 1HE  MET A 159      12.866  -8.866  -0.296  1.00  0.95           H  
ATOM   2667 2HE  MET A 159      12.144  -7.243  -0.265  1.00  0.95           H  
ATOM   2668 3HE  MET A 159      11.471  -8.524   0.748  1.00  0.95           H  
ATOM   2669  N   PHE A 160       7.124  -5.814  -4.465  1.00  0.96           N  
ATOM   2670  CA  PHE A 160       6.131  -5.676  -5.522  1.00  0.96           C  
ATOM   2671  C   PHE A 160       6.780  -5.773  -6.906  1.00  0.96           C  
ATOM   2672  O   PHE A 160       6.111  -6.090  -7.887  1.00  0.96           O  
ATOM   2673  CB  PHE A 160       5.435  -4.326  -5.396  1.00  0.96           C  
ATOM   2674  CG  PHE A 160       4.234  -4.125  -6.252  1.00  0.96           C  
ATOM   2675  CD1 PHE A 160       3.021  -4.680  -5.894  1.00  0.96           C  
ATOM   2676  CD2 PHE A 160       4.303  -3.374  -7.405  1.00  0.96           C  
ATOM   2677  CE1 PHE A 160       1.892  -4.489  -6.674  1.00  0.96           C  
ATOM   2678  CE2 PHE A 160       3.182  -3.179  -8.187  1.00  0.96           C  
ATOM   2679  CZ  PHE A 160       1.976  -3.737  -7.816  1.00  0.96           C  
ATOM   2680  H   PHE A 160       7.168  -5.073  -3.764  1.00  0.96           H  
ATOM   2681  HA  PHE A 160       5.396  -6.475  -5.416  1.00  0.96           H  
ATOM   2682 1HB  PHE A 160       5.146  -4.181  -4.364  1.00  0.96           H  
ATOM   2683 2HB  PHE A 160       6.144  -3.542  -5.637  1.00  0.96           H  
ATOM   2684  HD1 PHE A 160       2.962  -5.265  -4.976  1.00  0.96           H  
ATOM   2685  HD2 PHE A 160       5.259  -2.932  -7.695  1.00  0.96           H  
ATOM   2686  HE1 PHE A 160       0.936  -4.928  -6.379  1.00  0.96           H  
ATOM   2687  HE2 PHE A 160       3.251  -2.581  -9.095  1.00  0.96           H  
ATOM   2688  HZ  PHE A 160       1.095  -3.579  -8.428  1.00  0.96           H  
ATOM   2689  N   ASN A 161       8.068  -5.427  -6.994  1.00  0.96           N  
ATOM   2690  CA  ASN A 161       8.814  -5.420  -8.241  1.00  0.96           C  
ATOM   2691  C   ASN A 161       9.795  -6.603  -8.363  1.00  0.96           C  
ATOM   2692  O   ASN A 161      10.682  -6.612  -9.238  1.00  0.96           O  
ATOM   2693  CB  ASN A 161       9.534  -4.095  -8.323  1.00  0.96           C  
ATOM   2694  CG  ASN A 161       8.562  -2.945  -8.514  1.00  0.96           C  
ATOM   2695  OD1 ASN A 161       8.119  -2.709  -9.645  1.00  0.96           O  
ATOM   2696  ND2 ASN A 161       8.188  -2.248  -7.454  1.00  0.96           N  
ATOM   2697  H   ASN A 161       8.587  -5.190  -6.147  1.00  0.96           H  
ATOM   2698  HA  ASN A 161       8.105  -5.497  -9.066  1.00  0.96           H  
ATOM   2699 1HB  ASN A 161      10.095  -3.934  -7.396  1.00  0.96           H  
ATOM   2700 2HB  ASN A 161      10.248  -4.109  -9.147  1.00  0.96           H  
ATOM   2701 1HD2 ASN A 161       7.538  -1.500  -7.564  1.00  0.96           H  
ATOM   2702 2HD2 ASN A 161       8.515  -2.464  -6.510  1.00  0.96           H  
ATOM   2703  N   SER A 162       9.646  -7.598  -7.483  1.00  0.92           N  
ATOM   2704  CA  SER A 162      10.554  -8.733  -7.493  1.00  0.92           C  
ATOM   2705  C   SER A 162      10.305  -9.762  -8.597  1.00  0.92           C  
ATOM   2706  O   SER A 162       9.191  -9.906  -9.119  1.00  0.92           O  
ATOM   2707  CB  SER A 162      10.524  -9.424  -6.138  1.00  0.92           C  
ATOM   2708  OG  SER A 162       9.268 -10.012  -5.890  1.00  0.92           O  
ATOM   2709  H   SER A 162       8.913  -7.567  -6.775  1.00  0.92           H  
ATOM   2710  HA  SER A 162      11.550  -8.346  -7.626  1.00  0.92           H  
ATOM   2711 1HB  SER A 162      11.300 -10.191  -6.110  1.00  0.92           H  
ATOM   2712 2HB  SER A 162      10.755  -8.703  -5.355  1.00  0.92           H  
ATOM   2713  HG  SER A 162       8.669  -9.265  -5.662  1.00  0.92           H  
ATOM   2714  N   ALA A 163      11.363 -10.520  -8.879  1.00  0.87           N  
ATOM   2715  CA  ALA A 163      11.375 -11.679  -9.764  1.00  0.87           C  
ATOM   2716  C   ALA A 163      11.641 -12.943  -8.973  1.00  0.87           C  
ATOM   2717  O   ALA A 163      11.435 -14.049  -9.461  1.00  0.87           O  
ATOM   2718  CB  ALA A 163      12.413 -11.506 -10.834  1.00  0.87           C  
ATOM   2719  H   ALA A 163      12.229 -10.266  -8.427  1.00  0.87           H  
ATOM   2720  HA  ALA A 163      10.390 -11.784 -10.210  1.00  0.87           H  
ATOM   2721 1HB  ALA A 163      12.401 -12.371 -11.497  1.00  0.87           H  
ATOM   2722 2HB  ALA A 163      12.180 -10.612 -11.391  1.00  0.87           H  
ATOM   2723 3HB  ALA A 163      13.401 -11.411 -10.374  1.00  0.87           H  
ATOM   2724  N   ARG A 164      12.176 -12.788  -7.775  1.00  0.82           N  
ATOM   2725  CA  ARG A 164      12.383 -13.949  -6.924  1.00  0.82           C  
ATOM   2726  C   ARG A 164      12.519 -13.487  -5.483  1.00  0.82           C  
ATOM   2727  O   ARG A 164      13.277 -12.563  -5.192  1.00  0.82           O  
ATOM   2728  CB  ARG A 164      13.611 -14.755  -7.358  1.00  0.82           C  
ATOM   2729  CG  ARG A 164      13.819 -16.109  -6.662  1.00  0.82           C  
ATOM   2730  CD  ARG A 164      14.952 -16.902  -7.312  1.00  0.82           C  
ATOM   2731  NE  ARG A 164      16.261 -16.325  -7.067  1.00  0.82           N  
ATOM   2732  CZ  ARG A 164      17.090 -16.660  -6.060  1.00  0.82           C  
ATOM   2733  NH1 ARG A 164      16.789 -17.607  -5.185  1.00  0.82           N  
ATOM   2734  NH2 ARG A 164      18.233 -16.011  -5.978  1.00  0.82           N  
ATOM   2735  H   ARG A 164      12.419 -11.855  -7.458  1.00  0.82           H  
ATOM   2736  HA  ARG A 164      11.507 -14.598  -6.996  1.00  0.82           H  
ATOM   2737 1HB  ARG A 164      13.573 -14.948  -8.427  1.00  0.82           H  
ATOM   2738 2HB  ARG A 164      14.504 -14.168  -7.174  1.00  0.82           H  
ATOM   2739 1HG  ARG A 164      14.061 -15.953  -5.610  1.00  0.82           H  
ATOM   2740 2HG  ARG A 164      12.899 -16.698  -6.736  1.00  0.82           H  
ATOM   2741 1HD  ARG A 164      14.968 -17.906  -6.948  1.00  0.82           H  
ATOM   2742 2HD  ARG A 164      14.793 -16.920  -8.389  1.00  0.82           H  
ATOM   2743  HE  ARG A 164      16.606 -15.598  -7.697  1.00  0.82           H  
ATOM   2744 1HH1 ARG A 164      15.911 -18.147  -5.258  1.00  0.82           H  
ATOM   2745 2HH1 ARG A 164      17.438 -17.833  -4.450  1.00  0.82           H  
ATOM   2746 1HH2 ARG A 164      18.416 -15.290  -6.692  1.00  0.82           H  
ATOM   2747 2HH2 ARG A 164      18.897 -16.218  -5.251  1.00  0.82           H  
ATOM   2748  N   MET A 165      11.820 -14.140  -4.567  1.00  0.77           N  
ATOM   2749  CA  MET A 165      11.956 -13.826  -3.144  1.00  0.77           C  
ATOM   2750  C   MET A 165      12.317 -15.101  -2.412  1.00  0.77           C  
ATOM   2751  O   MET A 165      11.714 -16.145  -2.642  1.00  0.77           O  
ATOM   2752  CB  MET A 165      10.674 -13.219  -2.566  1.00  0.77           C  
ATOM   2753  CG  MET A 165      10.740 -12.867  -1.055  1.00  0.77           C  
ATOM   2754  SD  MET A 165       9.190 -12.141  -0.430  1.00  0.77           S  
ATOM   2755  CE  MET A 165       9.526 -11.868   1.290  1.00  0.77           C  
ATOM   2756  H   MET A 165      11.172 -14.872  -4.866  1.00  0.77           H  
ATOM   2757  HA  MET A 165      12.773 -13.121  -3.003  1.00  0.77           H  
ATOM   2758 1HB  MET A 165      10.434 -12.303  -3.106  1.00  0.77           H  
ATOM   2759 2HB  MET A 165       9.855 -13.911  -2.713  1.00  0.77           H  
ATOM   2760 1HG  MET A 165      10.956 -13.761  -0.478  1.00  0.77           H  
ATOM   2761 2HG  MET A 165      11.553 -12.153  -0.888  1.00  0.77           H  
ATOM   2762 1HE  MET A 165       8.650 -11.439   1.767  1.00  0.77           H  
ATOM   2763 2HE  MET A 165       9.781 -12.814   1.771  1.00  0.77           H  
ATOM   2764 3HE  MET A 165      10.349 -11.181   1.381  1.00  0.77           H  
ATOM   2765  N   SER A 166      13.279 -15.025  -1.513  1.00  0.75           N  
ATOM   2766  CA  SER A 166      13.698 -16.202  -0.768  1.00  0.75           C  
ATOM   2767  C   SER A 166      13.769 -15.878   0.698  1.00  0.75           C  
ATOM   2768  O   SER A 166      14.385 -14.893   1.104  1.00  0.75           O  
ATOM   2769  CB  SER A 166      15.038 -16.707  -1.263  1.00  0.75           C  
ATOM   2770  OG  SER A 166      15.488 -17.789  -0.501  1.00  0.75           O  
ATOM   2771  H   SER A 166      13.742 -14.133  -1.354  1.00  0.75           H  
ATOM   2772  HA  SER A 166      12.965 -16.980  -0.916  1.00  0.75           H  
ATOM   2773 1HB  SER A 166      14.938 -17.014  -2.308  1.00  0.75           H  
ATOM   2774 2HB  SER A 166      15.765 -15.901  -1.226  1.00  0.75           H  
ATOM   2775  HG  SER A 166      14.743 -18.397  -0.451  1.00  0.75           H  
ATOM   2776  N   PHE A 167      13.093 -16.664   1.514  1.00  0.74           N  
ATOM   2777  CA  PHE A 167      13.107 -16.297   2.907  1.00  0.74           C  
ATOM   2778  C   PHE A 167      13.010 -17.454   3.871  1.00  0.74           C  
ATOM   2779  O   PHE A 167      12.613 -18.570   3.532  1.00  0.74           O  
ATOM   2780  CB  PHE A 167      11.976 -15.297   3.151  1.00  0.74           C  
ATOM   2781  CG  PHE A 167      10.656 -15.816   2.998  1.00  0.74           C  
ATOM   2782  CD1 PHE A 167      10.021 -16.208   4.097  1.00  0.74           C  
ATOM   2783  CD2 PHE A 167      10.038 -15.936   1.773  1.00  0.74           C  
ATOM   2784  CE1 PHE A 167       8.779 -16.699   4.050  1.00  0.74           C  
ATOM   2785  CE2 PHE A 167       8.783 -16.443   1.705  1.00  0.74           C  
ATOM   2786  CZ  PHE A 167       8.143 -16.820   2.854  1.00  0.74           C  
ATOM   2787  H   PHE A 167      12.584 -17.469   1.157  1.00  0.74           H  
ATOM   2788  HA  PHE A 167      14.053 -15.797   3.112  1.00  0.74           H  
ATOM   2789 1HB  PHE A 167      12.057 -14.903   4.163  1.00  0.74           H  
ATOM   2790 2HB  PHE A 167      12.087 -14.452   2.472  1.00  0.74           H  
ATOM   2791  HD1 PHE A 167      10.543 -16.100   5.033  1.00  0.74           H  
ATOM   2792  HD2 PHE A 167      10.556 -15.632   0.866  1.00  0.74           H  
ATOM   2793  HE1 PHE A 167       8.303 -16.987   4.971  1.00  0.74           H  
ATOM   2794  HE2 PHE A 167       8.304 -16.544   0.759  1.00  0.74           H  
ATOM   2795  HZ  PHE A 167       7.149 -17.210   2.817  1.00  0.74           H  
ATOM   2796  N   ARG A 168      13.365 -17.160   5.103  1.00  0.76           N  
ATOM   2797  CA  ARG A 168      13.325 -18.135   6.170  1.00  0.76           C  
ATOM   2798  C   ARG A 168      12.557 -17.601   7.349  1.00  0.76           C  
ATOM   2799  O   ARG A 168      12.788 -16.473   7.786  1.00  0.76           O  
ATOM   2800  CB  ARG A 168      14.743 -18.485   6.609  1.00  0.76           C  
ATOM   2801  CG  ARG A 168      14.874 -19.506   7.742  1.00  0.76           C  
ATOM   2802  CD  ARG A 168      16.316 -19.773   8.041  1.00  0.76           C  
ATOM   2803  NE  ARG A 168      16.515 -20.744   9.116  1.00  0.76           N  
ATOM   2804  CZ  ARG A 168      16.543 -20.466  10.439  1.00  0.76           C  
ATOM   2805  NH1 ARG A 168      16.368 -19.254  10.880  1.00  0.76           N  
ATOM   2806  NH2 ARG A 168      16.752 -21.448  11.289  1.00  0.76           N  
ATOM   2807  H   ARG A 168      13.695 -16.213   5.286  1.00  0.76           H  
ATOM   2808  HA  ARG A 168      12.831 -19.039   5.809  1.00  0.76           H  
ATOM   2809 1HB  ARG A 168      15.281 -18.889   5.763  1.00  0.76           H  
ATOM   2810 2HB  ARG A 168      15.258 -17.577   6.919  1.00  0.76           H  
ATOM   2811 1HG  ARG A 168      14.393 -19.128   8.646  1.00  0.76           H  
ATOM   2812 2HG  ARG A 168      14.403 -20.447   7.443  1.00  0.76           H  
ATOM   2813 1HD  ARG A 168      16.796 -20.163   7.142  1.00  0.76           H  
ATOM   2814 2HD  ARG A 168      16.799 -18.842   8.332  1.00  0.76           H  
ATOM   2815  HE  ARG A 168      16.656 -21.731   8.868  1.00  0.76           H  
ATOM   2816 1HH1 ARG A 168      16.203 -18.501  10.240  1.00  0.76           H  
ATOM   2817 2HH1 ARG A 168      16.373 -19.079  11.893  1.00  0.76           H  
ATOM   2818 1HH2 ARG A 168      16.894 -22.390  10.911  1.00  0.76           H  
ATOM   2819 2HH2 ARG A 168      16.778 -21.275  12.283  1.00  0.76           H  
ATOM   2820  N   VAL A 169      11.615 -18.404   7.827  1.00  0.80           N  
ATOM   2821  CA  VAL A 169      10.819 -18.102   9.011  1.00  0.80           C  
ATOM   2822  C   VAL A 169      10.858 -19.236  10.018  1.00  0.80           C  
ATOM   2823  O   VAL A 169      10.440 -20.355   9.714  1.00  0.80           O  
ATOM   2824  CB  VAL A 169       9.358 -17.818   8.620  1.00  0.80           C  
ATOM   2825  CG1 VAL A 169       8.532 -17.611   9.843  1.00  0.80           C  
ATOM   2826  CG2 VAL A 169       9.314 -16.561   7.795  1.00  0.80           C  
ATOM   2827  H   VAL A 169      11.471 -19.295   7.369  1.00  0.80           H  
ATOM   2828  HA  VAL A 169      11.230 -17.209   9.487  1.00  0.80           H  
ATOM   2829  HB  VAL A 169       8.949 -18.662   8.062  1.00  0.80           H  
ATOM   2830 1HG1 VAL A 169       7.503 -17.391   9.582  1.00  0.80           H  
ATOM   2831 2HG1 VAL A 169       8.561 -18.507  10.461  1.00  0.80           H  
ATOM   2832 3HG1 VAL A 169       8.948 -16.801  10.376  1.00  0.80           H  
ATOM   2833 1HG2 VAL A 169       8.307 -16.313   7.509  1.00  0.80           H  
ATOM   2834 2HG2 VAL A 169       9.728 -15.740   8.387  1.00  0.80           H  
ATOM   2835 3HG2 VAL A 169       9.900 -16.708   6.929  1.00  0.80           H  
ATOM   2836  N   SER A 170      11.346 -18.950  11.218  1.00  0.85           N  
ATOM   2837  CA  SER A 170      11.397 -19.984  12.240  1.00  0.85           C  
ATOM   2838  C   SER A 170      10.046 -20.050  12.925  1.00  0.85           C  
ATOM   2839  O   SER A 170       9.320 -19.058  12.942  1.00  0.85           O  
ATOM   2840  CB  SER A 170      12.494 -19.691  13.235  1.00  0.85           C  
ATOM   2841  OG  SER A 170      13.749 -19.720  12.598  1.00  0.85           O  
ATOM   2842  H   SER A 170      11.690 -18.005  11.421  1.00  0.85           H  
ATOM   2843  HA  SER A 170      11.597 -20.945  11.765  1.00  0.85           H  
ATOM   2844 1HB  SER A 170      12.317 -18.715  13.669  1.00  0.85           H  
ATOM   2845 2HB  SER A 170      12.470 -20.419  14.043  1.00  0.85           H  
ATOM   2846  HG  SER A 170      14.405 -19.289  13.207  1.00  0.85           H  
ATOM   2847  N   GLU A 171       9.697 -21.214  13.485  1.00  0.92           N  
ATOM   2848  CA  GLU A 171       8.477 -21.431  14.296  1.00  0.92           C  
ATOM   2849  C   GLU A 171       7.129 -21.322  13.552  1.00  0.92           C  
ATOM   2850  O   GLU A 171       6.315 -22.244  13.583  1.00  0.92           O  
ATOM   2851  CB  GLU A 171       8.461 -20.494  15.520  1.00  0.92           C  
ATOM   2852  CG  GLU A 171       9.541 -20.819  16.556  1.00  0.92           C  
ATOM   2853  CD  GLU A 171       9.463 -19.962  17.798  1.00  0.92           C  
ATOM   2854  OE1 GLU A 171       8.674 -19.047  17.829  1.00  0.92           O  
ATOM   2855  OE2 GLU A 171      10.198 -20.228  18.735  1.00  0.92           O  
ATOM   2856  H   GLU A 171      10.336 -21.988  13.379  1.00  0.92           H  
ATOM   2857  HA  GLU A 171       8.534 -22.448  14.686  1.00  0.92           H  
ATOM   2858 1HB  GLU A 171       8.578 -19.458  15.222  1.00  0.92           H  
ATOM   2859 2HB  GLU A 171       7.493 -20.573  16.015  1.00  0.92           H  
ATOM   2860 1HG  GLU A 171       9.447 -21.865  16.844  1.00  0.92           H  
ATOM   2861 2HG  GLU A 171      10.518 -20.685  16.094  1.00  0.92           H  
ATOM   2862  N   ASN A 172       6.925 -20.221  12.851  1.00  0.97           N  
ATOM   2863  CA  ASN A 172       5.697 -19.897  12.150  1.00  0.97           C  
ATOM   2864  C   ASN A 172       5.688 -20.307  10.687  1.00  0.97           C  
ATOM   2865  O   ASN A 172       4.824 -19.852   9.934  1.00  0.97           O  
ATOM   2866  CB  ASN A 172       5.435 -18.408  12.249  1.00  0.97           C  
ATOM   2867  CG  ASN A 172       5.045 -17.984  13.626  1.00  0.97           C  
ATOM   2868  OD1 ASN A 172       4.313 -18.689  14.331  1.00  0.97           O  
ATOM   2869  ND2 ASN A 172       5.515 -16.836  14.026  1.00  0.97           N  
ATOM   2870  H   ASN A 172       7.665 -19.537  12.860  1.00  0.97           H  
ATOM   2871  HA  ASN A 172       4.880 -20.429  12.640  1.00  0.97           H  
ATOM   2872 1HB  ASN A 172       6.340 -17.867  11.964  1.00  0.97           H  
ATOM   2873 2HB  ASN A 172       4.651 -18.123  11.550  1.00  0.97           H  
ATOM   2874 1HD2 ASN A 172       5.292 -16.492  14.939  1.00  0.97           H  
ATOM   2875 2HD2 ASN A 172       6.098 -16.304  13.415  1.00  0.97           H  
ATOM   2876  N   HIS A 173       6.611 -21.172  10.271  1.00  1.00           N  
ATOM   2877  CA  HIS A 173       6.633 -21.567   8.865  1.00  1.00           C  
ATOM   2878  C   HIS A 173       5.316 -22.194   8.395  1.00  1.00           C  
ATOM   2879  O   HIS A 173       4.921 -22.010   7.248  1.00  1.00           O  
ATOM   2880  CB  HIS A 173       7.767 -22.570   8.600  1.00  1.00           C  
ATOM   2881  CG  HIS A 173       7.582 -23.942   9.238  1.00  1.00           C  
ATOM   2882  ND1 HIS A 173       7.859 -24.191  10.567  1.00  1.00           N  
ATOM   2883  CD2 HIS A 173       7.167 -25.125   8.716  1.00  1.00           C  
ATOM   2884  CE1 HIS A 173       7.624 -25.466  10.833  1.00  1.00           C  
ATOM   2885  NE2 HIS A 173       7.211 -26.055   9.726  1.00  1.00           N  
ATOM   2886  H   HIS A 173       7.299 -21.530  10.919  1.00  1.00           H  
ATOM   2887  HA  HIS A 173       6.820 -20.686   8.254  1.00  1.00           H  
ATOM   2888 1HB  HIS A 173       7.877 -22.710   7.524  1.00  1.00           H  
ATOM   2889 2HB  HIS A 173       8.705 -22.151   8.967  1.00  1.00           H  
ATOM   2890  HD1 HIS A 173       8.213 -23.534  11.231  1.00  1.00           H  
ATOM   2891  HD2 HIS A 173       6.848 -25.425   7.728  1.00  1.00           H  
ATOM   2892  HE1 HIS A 173       7.784 -25.862  11.836  1.00  1.00           H  
ATOM   2893  N   LYS A 174       4.566 -22.859   9.277  1.00  1.01           N  
ATOM   2894  CA  LYS A 174       3.313 -23.446   8.813  1.00  1.01           C  
ATOM   2895  C   LYS A 174       2.314 -22.345   8.480  1.00  1.01           C  
ATOM   2896  O   LYS A 174       1.587 -22.425   7.487  1.00  1.01           O  
ATOM   2897  CB  LYS A 174       2.738 -24.410   9.842  1.00  1.01           C  
ATOM   2898  CG  LYS A 174       3.545 -25.686   9.991  1.00  1.01           C  
ATOM   2899  CD  LYS A 174       2.942 -26.622  11.020  1.00  1.01           C  
ATOM   2900  CE  LYS A 174       3.769 -27.891  11.156  1.00  1.01           C  
ATOM   2901  NZ  LYS A 174       3.213 -28.812  12.190  1.00  1.01           N  
ATOM   2902  H   LYS A 174       4.886 -22.988  10.228  1.00  1.01           H  
ATOM   2903  HA  LYS A 174       3.510 -24.006   7.900  1.00  1.01           H  
ATOM   2904 1HB  LYS A 174       2.700 -23.921  10.816  1.00  1.01           H  
ATOM   2905 2HB  LYS A 174       1.718 -24.678   9.566  1.00  1.01           H  
ATOM   2906 1HG  LYS A 174       3.617 -26.196   9.029  1.00  1.01           H  
ATOM   2907 2HG  LYS A 174       4.547 -25.424  10.315  1.00  1.01           H  
ATOM   2908 1HD  LYS A 174       2.902 -26.120  11.987  1.00  1.01           H  
ATOM   2909 2HD  LYS A 174       1.928 -26.888  10.723  1.00  1.01           H  
ATOM   2910 1HE  LYS A 174       3.791 -28.406  10.196  1.00  1.01           H  
ATOM   2911 2HE  LYS A 174       4.791 -27.621  11.432  1.00  1.01           H  
ATOM   2912 1HZ  LYS A 174       3.789 -29.640  12.250  1.00  1.01           H  
ATOM   2913 2HZ  LYS A 174       3.200 -28.345  13.086  1.00  1.01           H  
ATOM   2914 3HZ  LYS A 174       2.271 -29.075  11.935  1.00  1.01           H  
ATOM   2915  N   ARG A 175       2.290 -21.298   9.310  1.00  1.00           N  
ATOM   2916  CA  ARG A 175       1.404 -20.165   9.078  1.00  1.00           C  
ATOM   2917  C   ARG A 175       1.757 -19.524   7.755  1.00  1.00           C  
ATOM   2918  O   ARG A 175       0.883 -19.263   6.927  1.00  1.00           O  
ATOM   2919  CB  ARG A 175       1.521 -19.143  10.190  1.00  1.00           C  
ATOM   2920  CG  ARG A 175       0.656 -17.913  10.040  1.00  1.00           C  
ATOM   2921  CD  ARG A 175       0.829 -17.001  11.199  1.00  1.00           C  
ATOM   2922  NE  ARG A 175       0.105 -15.752  11.042  1.00  1.00           N  
ATOM   2923  CZ  ARG A 175      -1.200 -15.570  11.297  1.00  1.00           C  
ATOM   2924  NH1 ARG A 175      -1.962 -16.566  11.700  1.00  1.00           N  
ATOM   2925  NH2 ARG A 175      -1.690 -14.367  11.136  1.00  1.00           N  
ATOM   2926  H   ARG A 175       2.924 -21.275  10.098  1.00  1.00           H  
ATOM   2927  HA  ARG A 175       0.377 -20.523   9.031  1.00  1.00           H  
ATOM   2928 1HB  ARG A 175       1.274 -19.611  11.140  1.00  1.00           H  
ATOM   2929 2HB  ARG A 175       2.549 -18.800  10.257  1.00  1.00           H  
ATOM   2930 1HG  ARG A 175       0.954 -17.380   9.141  1.00  1.00           H  
ATOM   2931 2HG  ARG A 175      -0.394 -18.196   9.968  1.00  1.00           H  
ATOM   2932 1HD  ARG A 175       0.471 -17.492  12.103  1.00  1.00           H  
ATOM   2933 2HD  ARG A 175       1.889 -16.766  11.313  1.00  1.00           H  
ATOM   2934  HE  ARG A 175       0.624 -14.912  10.737  1.00  1.00           H  
ATOM   2935 1HH1 ARG A 175      -1.566 -17.486  11.822  1.00  1.00           H  
ATOM   2936 2HH1 ARG A 175      -2.941 -16.407  11.890  1.00  1.00           H  
ATOM   2937 1HH2 ARG A 175      -1.040 -13.627  10.840  1.00  1.00           H  
ATOM   2938 2HH2 ARG A 175      -2.660 -14.170  11.314  1.00  1.00           H  
ATOM   2939  N   ILE A 176       3.059 -19.334   7.543  1.00  0.98           N  
ATOM   2940  CA  ILE A 176       3.540 -18.733   6.319  1.00  0.98           C  
ATOM   2941  C   ILE A 176       3.163 -19.548   5.111  1.00  0.98           C  
ATOM   2942  O   ILE A 176       2.707 -18.994   4.119  1.00  0.98           O  
ATOM   2943  CB  ILE A 176       5.058 -18.604   6.351  1.00  0.98           C  
ATOM   2944  CG1 ILE A 176       5.489 -17.601   7.394  1.00  0.98           C  
ATOM   2945  CG2 ILE A 176       5.583 -18.289   4.997  1.00  0.98           C  
ATOM   2946  CD1 ILE A 176       5.017 -16.179   7.133  1.00  0.98           C  
ATOM   2947  H   ILE A 176       3.722 -19.598   8.272  1.00  0.98           H  
ATOM   2948  HA  ILE A 176       3.107 -17.746   6.219  1.00  0.98           H  
ATOM   2949  HB  ILE A 176       5.471 -19.559   6.650  1.00  0.98           H  
ATOM   2950 1HG1 ILE A 176       5.105 -17.915   8.361  1.00  0.98           H  
ATOM   2951 2HG1 ILE A 176       6.552 -17.617   7.432  1.00  0.98           H  
ATOM   2952 1HG2 ILE A 176       6.641 -18.269   5.053  1.00  0.98           H  
ATOM   2953 2HG2 ILE A 176       5.278 -19.064   4.304  1.00  0.98           H  
ATOM   2954 3HG2 ILE A 176       5.211 -17.334   4.659  1.00  0.98           H  
ATOM   2955 1HD1 ILE A 176       5.379 -15.526   7.928  1.00  0.98           H  
ATOM   2956 2HD1 ILE A 176       5.406 -15.836   6.178  1.00  0.98           H  
ATOM   2957 3HD1 ILE A 176       3.934 -16.149   7.109  1.00  0.98           H  
ATOM   2958  N   PHE A 177       3.299 -20.864   5.181  1.00  0.96           N  
ATOM   2959  CA  PHE A 177       2.935 -21.659   4.030  1.00  0.96           C  
ATOM   2960  C   PHE A 177       1.460 -21.562   3.716  1.00  0.96           C  
ATOM   2961  O   PHE A 177       1.063 -21.453   2.549  1.00  0.96           O  
ATOM   2962  CB  PHE A 177       3.304 -23.103   4.246  1.00  0.96           C  
ATOM   2963  CG  PHE A 177       4.736 -23.331   4.098  1.00  0.96           C  
ATOM   2964  CD1 PHE A 177       5.475 -23.965   5.074  1.00  0.96           C  
ATOM   2965  CD2 PHE A 177       5.358 -22.888   2.976  1.00  0.96           C  
ATOM   2966  CE1 PHE A 177       6.812 -24.162   4.907  1.00  0.96           C  
ATOM   2967  CE2 PHE A 177       6.665 -23.071   2.812  1.00  0.96           C  
ATOM   2968  CZ  PHE A 177       7.407 -23.721   3.785  1.00  0.96           C  
ATOM   2969  H   PHE A 177       3.689 -21.301   6.014  1.00  0.96           H  
ATOM   2970  HA  PHE A 177       3.486 -21.296   3.173  1.00  0.96           H  
ATOM   2971 1HB  PHE A 177       3.007 -23.413   5.249  1.00  0.96           H  
ATOM   2972 2HB  PHE A 177       2.768 -23.708   3.535  1.00  0.96           H  
ATOM   2973  HD1 PHE A 177       4.979 -24.308   5.978  1.00  0.96           H  
ATOM   2974  HD2 PHE A 177       4.778 -22.382   2.209  1.00  0.96           H  
ATOM   2975  HE1 PHE A 177       7.398 -24.664   5.667  1.00  0.96           H  
ATOM   2976  HE2 PHE A 177       7.136 -22.708   1.909  1.00  0.96           H  
ATOM   2977  HZ  PHE A 177       8.472 -23.879   3.651  1.00  0.96           H  
ATOM   2978  N   ARG A 178       0.625 -21.549   4.747  1.00  0.94           N  
ATOM   2979  CA  ARG A 178      -0.796 -21.444   4.496  1.00  0.94           C  
ATOM   2980  C   ARG A 178      -1.083 -20.087   3.851  1.00  0.94           C  
ATOM   2981  O   ARG A 178      -1.826 -20.007   2.874  1.00  0.94           O  
ATOM   2982  CB  ARG A 178      -1.559 -21.634   5.794  1.00  0.94           C  
ATOM   2983  CG  ARG A 178      -1.478 -23.067   6.348  1.00  0.94           C  
ATOM   2984  CD  ARG A 178      -2.062 -23.186   7.710  1.00  0.94           C  
ATOM   2985  NE  ARG A 178      -3.517 -23.085   7.715  1.00  0.94           N  
ATOM   2986  CZ  ARG A 178      -4.247 -22.667   8.772  1.00  0.94           C  
ATOM   2987  NH1 ARG A 178      -3.639 -22.284   9.877  1.00  0.94           N  
ATOM   2988  NH2 ARG A 178      -5.566 -22.642   8.707  1.00  0.94           N  
ATOM   2989  H   ARG A 178       0.974 -21.648   5.704  1.00  0.94           H  
ATOM   2990  HA  ARG A 178      -1.093 -22.233   3.804  1.00  0.94           H  
ATOM   2991 1HB  ARG A 178      -1.158 -20.959   6.551  1.00  0.94           H  
ATOM   2992 2HB  ARG A 178      -2.609 -21.385   5.643  1.00  0.94           H  
ATOM   2993 1HG  ARG A 178      -2.037 -23.735   5.687  1.00  0.94           H  
ATOM   2994 2HG  ARG A 178      -0.440 -23.386   6.383  1.00  0.94           H  
ATOM   2995 1HD  ARG A 178      -1.788 -24.150   8.134  1.00  0.94           H  
ATOM   2996 2HD  ARG A 178      -1.661 -22.390   8.337  1.00  0.94           H  
ATOM   2997  HE  ARG A 178      -4.019 -23.417   6.873  1.00  0.94           H  
ATOM   2998 1HH1 ARG A 178      -2.629 -22.306   9.929  1.00  0.94           H  
ATOM   2999 2HH1 ARG A 178      -4.181 -21.974  10.670  1.00  0.94           H  
ATOM   3000 1HH2 ARG A 178      -6.038 -22.935   7.861  1.00  0.94           H  
ATOM   3001 2HH2 ARG A 178      -6.102 -22.332   9.501  1.00  0.94           H  
ATOM   3002  N   LEU A 179      -0.416 -19.032   4.330  1.00  0.94           N  
ATOM   3003  CA  LEU A 179      -0.599 -17.701   3.764  1.00  0.94           C  
ATOM   3004  C   LEU A 179      -0.119 -17.630   2.323  1.00  0.94           C  
ATOM   3005  O   LEU A 179      -0.800 -17.060   1.475  1.00  0.94           O  
ATOM   3006  CB  LEU A 179       0.176 -16.685   4.595  1.00  0.94           C  
ATOM   3007  CG  LEU A 179      -0.361 -16.429   5.986  1.00  0.94           C  
ATOM   3008  CD1 LEU A 179       0.644 -15.631   6.750  1.00  0.94           C  
ATOM   3009  CD2 LEU A 179      -1.636 -15.675   5.884  1.00  0.94           C  
ATOM   3010  H   LEU A 179       0.198 -19.150   5.136  1.00  0.94           H  
ATOM   3011  HA  LEU A 179      -1.656 -17.455   3.794  1.00  0.94           H  
ATOM   3012 1HB  LEU A 179       1.198 -17.030   4.698  1.00  0.94           H  
ATOM   3013 2HB  LEU A 179       0.184 -15.736   4.062  1.00  0.94           H  
ATOM   3014  HG  LEU A 179      -0.537 -17.366   6.497  1.00  0.94           H  
ATOM   3015 1HD1 LEU A 179       0.268 -15.429   7.752  1.00  0.94           H  
ATOM   3016 2HD1 LEU A 179       1.566 -16.184   6.819  1.00  0.94           H  
ATOM   3017 3HD1 LEU A 179       0.821 -14.695   6.227  1.00  0.94           H  
ATOM   3018 1HD2 LEU A 179      -2.023 -15.477   6.883  1.00  0.94           H  
ATOM   3019 2HD2 LEU A 179      -1.426 -14.744   5.383  1.00  0.94           H  
ATOM   3020 3HD2 LEU A 179      -2.365 -16.249   5.316  1.00  0.94           H  
ATOM   3021  N   ILE A 180       1.002 -18.273   2.010  1.00  0.95           N  
ATOM   3022  CA  ILE A 180       1.525 -18.213   0.653  1.00  0.95           C  
ATOM   3023  C   ILE A 180       0.488 -18.823  -0.287  1.00  0.95           C  
ATOM   3024  O   ILE A 180       0.188 -18.267  -1.353  1.00  0.95           O  
ATOM   3025  CB  ILE A 180       2.868 -18.971   0.515  1.00  0.95           C  
ATOM   3026  CG1 ILE A 180       3.956 -18.315   1.265  1.00  0.95           C  
ATOM   3027  CG2 ILE A 180       3.323 -18.910  -0.876  1.00  0.95           C  
ATOM   3028  CD1 ILE A 180       5.155 -19.182   1.384  1.00  0.95           C  
ATOM   3029  H   ILE A 180       1.529 -18.752   2.739  1.00  0.95           H  
ATOM   3030  HA  ILE A 180       1.680 -17.173   0.380  1.00  0.95           H  
ATOM   3031  HB  ILE A 180       2.751 -20.007   0.847  1.00  0.95           H  
ATOM   3032 1HG1 ILE A 180       4.238 -17.434   0.731  1.00  0.95           H  
ATOM   3033 2HG1 ILE A 180       3.614 -18.023   2.232  1.00  0.95           H  
ATOM   3034 1HG2 ILE A 180       4.266 -19.419  -0.952  1.00  0.95           H  
ATOM   3035 2HG2 ILE A 180       2.585 -19.371  -1.532  1.00  0.95           H  
ATOM   3036 3HG2 ILE A 180       3.467 -17.880  -1.137  1.00  0.95           H  
ATOM   3037 1HD1 ILE A 180       5.914 -18.658   1.908  1.00  0.95           H  
ATOM   3038 2HD1 ILE A 180       4.901 -20.074   1.923  1.00  0.95           H  
ATOM   3039 3HD1 ILE A 180       5.515 -19.450   0.393  1.00  0.95           H  
ATOM   3040  N   LYS A 181      -0.076 -19.968   0.120  1.00  0.98           N  
ATOM   3041  CA  LYS A 181      -1.088 -20.635  -0.686  1.00  0.98           C  
ATOM   3042  C   LYS A 181      -2.396 -19.823  -0.805  1.00  0.98           C  
ATOM   3043  O   LYS A 181      -2.929 -19.672  -1.906  1.00  0.98           O  
ATOM   3044  CB  LYS A 181      -1.367 -22.025  -0.100  1.00  0.98           C  
ATOM   3045  CG  LYS A 181      -0.217 -23.012  -0.302  1.00  0.98           C  
ATOM   3046  CD  LYS A 181      -0.479 -24.352   0.364  1.00  0.98           C  
ATOM   3047  CE  LYS A 181      -1.625 -25.047  -0.302  1.00  0.98           C  
ATOM   3048  NZ  LYS A 181      -1.283 -25.518  -1.651  1.00  0.98           N  
ATOM   3049  H   LYS A 181       0.215 -20.385   1.008  1.00  0.98           H  
ATOM   3050  HA  LYS A 181      -0.684 -20.764  -1.690  1.00  0.98           H  
ATOM   3051 1HB  LYS A 181      -1.543 -21.934   0.976  1.00  0.98           H  
ATOM   3052 2HB  LYS A 181      -2.268 -22.442  -0.549  1.00  0.98           H  
ATOM   3053 1HG  LYS A 181      -0.051 -23.172  -1.365  1.00  0.98           H  
ATOM   3054 2HG  LYS A 181       0.685 -22.579   0.132  1.00  0.98           H  
ATOM   3055 1HD  LYS A 181       0.406 -24.964   0.248  1.00  0.98           H  
ATOM   3056 2HD  LYS A 181      -0.683 -24.220   1.426  1.00  0.98           H  
ATOM   3057 1HE  LYS A 181      -1.959 -25.898   0.295  1.00  0.98           H  
ATOM   3058 2HE  LYS A 181      -2.442 -24.335  -0.387  1.00  0.98           H  
ATOM   3059 1HZ  LYS A 181      -2.144 -25.904  -2.017  1.00  0.98           H  
ATOM   3060 2HZ  LYS A 181      -1.001 -24.755  -2.228  1.00  0.98           H  
ATOM   3061 3HZ  LYS A 181      -0.527 -26.242  -1.631  1.00  0.98           H  
ATOM   3062  N   LEU A 182      -2.863 -19.209   0.295  1.00  1.00           N  
ATOM   3063  CA  LEU A 182      -4.108 -18.412   0.287  1.00  1.00           C  
ATOM   3064  C   LEU A 182      -3.983 -17.202  -0.619  1.00  1.00           C  
ATOM   3065  O   LEU A 182      -4.935 -16.772  -1.265  1.00  1.00           O  
ATOM   3066  CB  LEU A 182      -4.443 -17.900   1.687  1.00  1.00           C  
ATOM   3067  CG  LEU A 182      -4.870 -18.909   2.722  1.00  1.00           C  
ATOM   3068  CD1 LEU A 182      -4.958 -18.196   4.068  1.00  1.00           C  
ATOM   3069  CD2 LEU A 182      -6.188 -19.498   2.331  1.00  1.00           C  
ATOM   3070  H   LEU A 182      -2.374 -19.345   1.180  1.00  1.00           H  
ATOM   3071  HA  LEU A 182      -4.922 -19.038  -0.076  1.00  1.00           H  
ATOM   3072 1HB  LEU A 182      -3.563 -17.386   2.077  1.00  1.00           H  
ATOM   3073 2HB  LEU A 182      -5.248 -17.172   1.595  1.00  1.00           H  
ATOM   3074  HG  LEU A 182      -4.149 -19.699   2.791  1.00  1.00           H  
ATOM   3075 1HD1 LEU A 182      -5.261 -18.904   4.835  1.00  1.00           H  
ATOM   3076 2HD1 LEU A 182      -3.987 -17.785   4.320  1.00  1.00           H  
ATOM   3077 3HD1 LEU A 182      -5.692 -17.386   4.005  1.00  1.00           H  
ATOM   3078 1HD2 LEU A 182      -6.498 -20.222   3.082  1.00  1.00           H  
ATOM   3079 2HD2 LEU A 182      -6.909 -18.707   2.272  1.00  1.00           H  
ATOM   3080 3HD2 LEU A 182      -6.099 -19.993   1.362  1.00  1.00           H  
ATOM   3081  N   LEU A 183      -2.776 -16.675  -0.677  1.00  1.02           N  
ATOM   3082  CA  LEU A 183      -2.430 -15.518  -1.468  1.00  1.02           C  
ATOM   3083  C   LEU A 183      -2.215 -15.838  -2.951  1.00  1.02           C  
ATOM   3084  O   LEU A 183      -1.982 -14.934  -3.753  1.00  1.02           O  
ATOM   3085  CB  LEU A 183      -1.184 -14.906  -0.840  1.00  1.02           C  
ATOM   3086  CG  LEU A 183      -1.393 -14.261   0.519  1.00  1.02           C  
ATOM   3087  CD1 LEU A 183      -0.067 -13.904   1.143  1.00  1.02           C  
ATOM   3088  CD2 LEU A 183      -2.194 -13.025   0.302  1.00  1.02           C  
ATOM   3089  H   LEU A 183      -2.043 -17.075  -0.092  1.00  1.02           H  
ATOM   3090  HA  LEU A 183      -3.246 -14.803  -1.391  1.00  1.02           H  
ATOM   3091 1HB  LEU A 183      -0.449 -15.699  -0.709  1.00  1.02           H  
ATOM   3092 2HB  LEU A 183      -0.771 -14.183  -1.479  1.00  1.02           H  
ATOM   3093  HG  LEU A 183      -1.919 -14.937   1.180  1.00  1.02           H  
ATOM   3094 1HD1 LEU A 183      -0.232 -13.425   2.108  1.00  1.02           H  
ATOM   3095 2HD1 LEU A 183       0.520 -14.809   1.282  1.00  1.02           H  
ATOM   3096 3HD1 LEU A 183       0.461 -13.233   0.495  1.00  1.02           H  
ATOM   3097 1HD2 LEU A 183      -2.358 -12.532   1.239  1.00  1.02           H  
ATOM   3098 2HD2 LEU A 183      -1.647 -12.371  -0.357  1.00  1.02           H  
ATOM   3099 3HD2 LEU A 183      -3.149 -13.283  -0.150  1.00  1.02           H  
ATOM   3100  N   GLY A 184      -2.270 -17.118  -3.331  1.00  1.02           N  
ATOM   3101  CA  GLY A 184      -2.108 -17.485  -4.730  1.00  1.02           C  
ATOM   3102  C   GLY A 184      -0.681 -17.322  -5.228  1.00  1.02           C  
ATOM   3103  O   GLY A 184      -0.464 -17.102  -6.421  1.00  1.02           O  
ATOM   3104  H   GLY A 184      -2.463 -17.861  -2.660  1.00  1.02           H  
ATOM   3105 1HA  GLY A 184      -2.417 -18.523  -4.854  1.00  1.02           H  
ATOM   3106 2HA  GLY A 184      -2.779 -16.879  -5.337  1.00  1.02           H  
ATOM   3107  N   LEU A 185       0.288 -17.392  -4.327  1.00  1.02           N  
ATOM   3108  CA  LEU A 185       1.671 -17.189  -4.715  1.00  1.02           C  
ATOM   3109  C   LEU A 185       2.300 -18.515  -5.125  1.00  1.02           C  
ATOM   3110  O   LEU A 185       1.947 -19.567  -4.592  1.00  1.02           O  
ATOM   3111  CB  LEU A 185       2.398 -16.547  -3.553  1.00  1.02           C  
ATOM   3112  CG  LEU A 185       1.846 -15.184  -3.101  1.00  1.02           C  
ATOM   3113  CD1 LEU A 185       2.589 -14.702  -1.854  1.00  1.02           C  
ATOM   3114  CD2 LEU A 185       1.979 -14.209  -4.220  1.00  1.02           C  
ATOM   3115  H   LEU A 185       0.075 -17.598  -3.348  1.00  1.02           H  
ATOM   3116  HA  LEU A 185       1.699 -16.511  -5.561  1.00  1.02           H  
ATOM   3117 1HB  LEU A 185       2.260 -17.195  -2.735  1.00  1.02           H  
ATOM   3118 2HB  LEU A 185       3.451 -16.462  -3.777  1.00  1.02           H  
ATOM   3119  HG  LEU A 185       0.803 -15.289  -2.848  1.00  1.02           H  
ATOM   3120 1HD1 LEU A 185       2.177 -13.743  -1.537  1.00  1.02           H  
ATOM   3121 2HD1 LEU A 185       2.466 -15.424  -1.054  1.00  1.02           H  
ATOM   3122 3HD1 LEU A 185       3.636 -14.588  -2.077  1.00  1.02           H  
ATOM   3123 1HD2 LEU A 185       1.596 -13.247  -3.921  1.00  1.02           H  
ATOM   3124 2HD2 LEU A 185       3.010 -14.118  -4.472  1.00  1.02           H  
ATOM   3125 3HD2 LEU A 185       1.421 -14.571  -5.084  1.00  1.02           H  
ATOM   3126  N   MET A 186       3.196 -18.478  -6.105  1.00  1.02           N  
ATOM   3127  CA  MET A 186       3.859 -19.688  -6.583  1.00  1.02           C  
ATOM   3128  C   MET A 186       5.120 -19.913  -5.792  1.00  1.02           C  
ATOM   3129  O   MET A 186       5.862 -18.958  -5.557  1.00  1.02           O  
ATOM   3130  CB  MET A 186       4.197 -19.543  -8.044  1.00  1.02           C  
ATOM   3131  CG  MET A 186       3.036 -19.324  -8.929  1.00  1.02           C  
ATOM   3132  SD  MET A 186       1.930 -20.662  -8.919  1.00  1.02           S  
ATOM   3133  CE  MET A 186       0.561 -20.047  -7.951  1.00  1.02           C  
ATOM   3134  H   MET A 186       3.456 -17.588  -6.507  1.00  1.02           H  
ATOM   3135  HA  MET A 186       3.204 -20.548  -6.438  1.00  1.02           H  
ATOM   3136 1HB  MET A 186       4.841 -18.693  -8.166  1.00  1.02           H  
ATOM   3137 2HB  MET A 186       4.733 -20.400  -8.389  1.00  1.02           H  
ATOM   3138 1HG  MET A 186       2.495 -18.437  -8.626  1.00  1.02           H  
ATOM   3139 2HG  MET A 186       3.384 -19.178  -9.953  1.00  1.02           H  
ATOM   3140 1HE  MET A 186      -0.210 -20.798  -7.889  1.00  1.02           H  
ATOM   3141 2HE  MET A 186       0.888 -19.811  -6.967  1.00  1.02           H  
ATOM   3142 3HE  MET A 186       0.158 -19.159  -8.419  1.00  1.02           H  
ATOM   3143  N   TYR A 187       5.388 -21.143  -5.364  1.00  1.02           N  
ATOM   3144  CA  TYR A 187       6.579 -21.310  -4.552  1.00  1.02           C  
ATOM   3145  C   TYR A 187       7.158 -22.720  -4.513  1.00  1.02           C  
ATOM   3146  O   TYR A 187       6.508 -23.719  -4.875  1.00  1.02           O  
ATOM   3147  CB  TYR A 187       6.287 -20.828  -3.113  1.00  1.02           C  
ATOM   3148  CG  TYR A 187       5.381 -21.668  -2.328  1.00  1.02           C  
ATOM   3149  CD1 TYR A 187       5.909 -22.549  -1.397  1.00  1.02           C  
ATOM   3150  CD2 TYR A 187       4.030 -21.595  -2.529  1.00  1.02           C  
ATOM   3151  CE1 TYR A 187       5.070 -23.326  -0.660  1.00  1.02           C  
ATOM   3152  CE2 TYR A 187       3.194 -22.369  -1.790  1.00  1.02           C  
ATOM   3153  CZ  TYR A 187       3.711 -23.228  -0.856  1.00  1.02           C  
ATOM   3154  OH  TYR A 187       2.889 -23.993  -0.127  1.00  1.02           O  
ATOM   3155  H   TYR A 187       4.809 -21.931  -5.628  1.00  1.02           H  
ATOM   3156  HA  TYR A 187       7.347 -20.674  -4.979  1.00  1.02           H  
ATOM   3157 1HB  TYR A 187       7.210 -20.753  -2.552  1.00  1.02           H  
ATOM   3158 2HB  TYR A 187       5.857 -19.836  -3.149  1.00  1.02           H  
ATOM   3159  HD1 TYR A 187       6.992 -22.610  -1.249  1.00  1.02           H  
ATOM   3160  HD2 TYR A 187       3.625 -20.908  -3.269  1.00  1.02           H  
ATOM   3161  HE1 TYR A 187       5.467 -24.012   0.075  1.00  1.02           H  
ATOM   3162  HE2 TYR A 187       2.123 -22.300  -1.944  1.00  1.02           H  
ATOM   3163  HH  TYR A 187       3.407 -24.593   0.398  1.00  1.02           H  
ATOM   3164  N   GLU A 188       8.390 -22.767  -4.023  1.00  1.05           N  
ATOM   3165  CA  GLU A 188       9.118 -23.990  -3.762  1.00  1.05           C  
ATOM   3166  C   GLU A 188       9.693 -23.960  -2.360  1.00  1.05           C  
ATOM   3167  O   GLU A 188       9.995 -22.899  -1.811  1.00  1.05           O  
ATOM   3168  CB  GLU A 188      10.243 -24.199  -4.777  1.00  1.05           C  
ATOM   3169  CG  GLU A 188       9.776 -24.407  -6.217  1.00  1.05           C  
ATOM   3170  CD  GLU A 188      10.904 -24.744  -7.143  1.00  1.05           C  
ATOM   3171  OE1 GLU A 188      12.037 -24.579  -6.758  1.00  1.05           O  
ATOM   3172  OE2 GLU A 188      10.643 -25.245  -8.219  1.00  1.05           O  
ATOM   3173  H   GLU A 188       8.831 -21.874  -3.805  1.00  1.05           H  
ATOM   3174  HA  GLU A 188       8.430 -24.832  -3.823  1.00  1.05           H  
ATOM   3175 1HB  GLU A 188      10.907 -23.331  -4.763  1.00  1.05           H  
ATOM   3176 2HB  GLU A 188      10.839 -25.068  -4.485  1.00  1.05           H  
ATOM   3177 1HG  GLU A 188       9.040 -25.211  -6.244  1.00  1.05           H  
ATOM   3178 2HG  GLU A 188       9.290 -23.495  -6.564  1.00  1.05           H  
ATOM   3179  N   ILE A 189       9.857 -25.124  -1.768  1.00  1.07           N  
ATOM   3180  CA  ILE A 189      10.477 -25.179  -0.461  1.00  1.07           C  
ATOM   3181  C   ILE A 189      11.765 -25.973  -0.578  1.00  1.07           C  
ATOM   3182  O   ILE A 189      11.742 -27.121  -1.027  1.00  1.07           O  
ATOM   3183  CB  ILE A 189       9.575 -25.900   0.515  1.00  1.07           C  
ATOM   3184  CG1 ILE A 189       8.264 -25.260   0.609  1.00  1.07           C  
ATOM   3185  CG2 ILE A 189      10.238 -25.909   1.901  1.00  1.07           C  
ATOM   3186  CD1 ILE A 189       7.262 -26.130   1.358  1.00  1.07           C  
ATOM   3187  H   ILE A 189       9.568 -25.980  -2.226  1.00  1.07           H  
ATOM   3188  HA  ILE A 189      10.706 -24.176  -0.106  1.00  1.07           H  
ATOM   3189  HB  ILE A 189       9.412 -26.891   0.156  1.00  1.07           H  
ATOM   3190 1HG1 ILE A 189       8.394 -24.320   1.094  1.00  1.07           H  
ATOM   3191 2HG1 ILE A 189       7.869 -25.081  -0.387  1.00  1.07           H  
ATOM   3192 1HG2 ILE A 189       9.601 -26.431   2.610  1.00  1.07           H  
ATOM   3193 2HG2 ILE A 189      11.200 -26.413   1.842  1.00  1.07           H  
ATOM   3194 3HG2 ILE A 189      10.388 -24.879   2.238  1.00  1.07           H  
ATOM   3195 1HD1 ILE A 189       6.318 -25.624   1.406  1.00  1.07           H  
ATOM   3196 2HD1 ILE A 189       7.136 -27.077   0.831  1.00  1.07           H  
ATOM   3197 3HD1 ILE A 189       7.617 -26.327   2.366  1.00  1.07           H  
ATOM   3198  N   SER A 190      12.888 -25.397  -0.171  1.00  1.09           N  
ATOM   3199  CA  SER A 190      14.139 -26.146  -0.261  1.00  1.09           C  
ATOM   3200  C   SER A 190      14.568 -26.608   1.119  1.00  1.09           C  
ATOM   3201  O   SER A 190      15.081 -27.711   1.292  1.00  1.09           O  
ATOM   3202  CB  SER A 190      15.227 -25.298  -0.882  1.00  1.09           C  
ATOM   3203  OG  SER A 190      14.926 -24.977  -2.212  1.00  1.09           O  
ATOM   3204  H   SER A 190      12.871 -24.456   0.223  1.00  1.09           H  
ATOM   3205  HA  SER A 190      13.987 -27.029  -0.880  1.00  1.09           H  
ATOM   3206 1HB  SER A 190      15.348 -24.384  -0.297  1.00  1.09           H  
ATOM   3207 2HB  SER A 190      16.169 -25.841  -0.841  1.00  1.09           H  
ATOM   3208  HG  SER A 190      14.799 -25.818  -2.662  1.00  1.09           H  
ATOM   3209  N   GLY A 191      14.340 -25.755   2.105  1.00  1.09           N  
ATOM   3210  CA  GLY A 191      14.721 -26.047   3.473  1.00  1.09           C  
ATOM   3211  C   GLY A 191      16.101 -25.439   3.768  1.00  1.09           C  
ATOM   3212  O   GLY A 191      17.066 -25.778   3.087  1.00  1.09           O  
ATOM   3213  H   GLY A 191      13.898 -24.858   1.905  1.00  1.09           H  
ATOM   3214 1HA  GLY A 191      13.944 -25.667   4.119  1.00  1.09           H  
ATOM   3215 2HA  GLY A 191      14.756 -27.125   3.621  1.00  1.09           H  
ATOM   3216  N   GLU A 192      16.235 -24.538   4.755  1.00  1.06           N  
ATOM   3217  CA  GLU A 192      15.190 -24.010   5.641  1.00  1.06           C  
ATOM   3218  C   GLU A 192      14.461 -22.830   4.987  1.00  1.06           C  
ATOM   3219  O   GLU A 192      13.571 -22.224   5.583  1.00  1.06           O  
ATOM   3220  CB  GLU A 192      15.811 -23.631   6.979  1.00  1.06           C  
ATOM   3221  CG  GLU A 192      16.343 -24.867   7.727  1.00  1.06           C  
ATOM   3222  CD  GLU A 192      16.959 -24.577   9.060  1.00  1.06           C  
ATOM   3223  OE1 GLU A 192      17.018 -23.433   9.429  1.00  1.06           O  
ATOM   3224  OE2 GLU A 192      17.371 -25.501   9.718  1.00  1.06           O  
ATOM   3225  H   GLU A 192      17.168 -24.181   4.908  1.00  1.06           H  
ATOM   3226  HA  GLU A 192      14.470 -24.785   5.876  1.00  1.06           H  
ATOM   3227 1HB  GLU A 192      16.637 -22.938   6.819  1.00  1.06           H  
ATOM   3228 2HB  GLU A 192      15.071 -23.133   7.607  1.00  1.06           H  
ATOM   3229 1HG  GLU A 192      15.517 -25.563   7.870  1.00  1.06           H  
ATOM   3230 2HG  GLU A 192      17.082 -25.356   7.095  1.00  1.06           H  
ATOM   3231  N   ASN A 193      14.865 -22.519   3.753  1.00  1.01           N  
ATOM   3232  CA  ASN A 193      14.310 -21.417   2.978  1.00  1.01           C  
ATOM   3233  C   ASN A 193      13.105 -21.795   2.106  1.00  1.01           C  
ATOM   3234  O   ASN A 193      12.952 -22.946   1.646  1.00  1.01           O  
ATOM   3235  CB  ASN A 193      15.383 -20.817   2.088  1.00  1.01           C  
ATOM   3236  CG  ASN A 193      16.488 -20.135   2.862  1.00  1.01           C  
ATOM   3237  OD1 ASN A 193      16.294 -19.075   3.461  1.00  1.01           O  
ATOM   3238  ND2 ASN A 193      17.655 -20.733   2.855  1.00  1.01           N  
ATOM   3239  H   ASN A 193      15.605 -23.071   3.345  1.00  1.01           H  
ATOM   3240  HA  ASN A 193      13.970 -20.652   3.677  1.00  1.01           H  
ATOM   3241 1HB  ASN A 193      15.815 -21.599   1.462  1.00  1.01           H  
ATOM   3242 2HB  ASN A 193      14.923 -20.080   1.423  1.00  1.01           H  
ATOM   3243 1HD2 ASN A 193      18.428 -20.328   3.345  1.00  1.01           H  
ATOM   3244 2HD2 ASN A 193      17.776 -21.590   2.353  1.00  1.01           H  
ATOM   3245  N   ILE A 194      12.286 -20.774   1.859  1.00  0.96           N  
ATOM   3246  CA  ILE A 194      11.099 -20.789   1.013  1.00  0.96           C  
ATOM   3247  C   ILE A 194      11.320 -19.846  -0.156  1.00  0.96           C  
ATOM   3248  O   ILE A 194      11.794 -18.729   0.051  1.00  0.96           O  
ATOM   3249  CB  ILE A 194       9.887 -20.259   1.787  1.00  0.96           C  
ATOM   3250  CG1 ILE A 194       9.655 -21.089   3.006  1.00  0.96           C  
ATOM   3251  CG2 ILE A 194       8.652 -20.276   0.889  1.00  0.96           C  
ATOM   3252  CD1 ILE A 194       8.638 -20.481   3.968  1.00  0.96           C  
ATOM   3253  H   ILE A 194      12.493 -19.899   2.332  1.00  0.96           H  
ATOM   3254  HA  ILE A 194      10.917 -21.796   0.641  1.00  0.96           H  
ATOM   3255  HB  ILE A 194      10.084 -19.239   2.122  1.00  0.96           H  
ATOM   3256 1HG1 ILE A 194       9.340 -22.057   2.685  1.00  0.96           H  
ATOM   3257 2HG1 ILE A 194      10.595 -21.200   3.549  1.00  0.96           H  
ATOM   3258 1HG2 ILE A 194       7.820 -19.906   1.450  1.00  0.96           H  
ATOM   3259 2HG2 ILE A 194       8.810 -19.642   0.019  1.00  0.96           H  
ATOM   3260 3HG2 ILE A 194       8.453 -21.297   0.558  1.00  0.96           H  
ATOM   3261 1HD1 ILE A 194       8.517 -21.130   4.835  1.00  0.96           H  
ATOM   3262 2HD1 ILE A 194       8.996 -19.513   4.297  1.00  0.96           H  
ATOM   3263 3HD1 ILE A 194       7.677 -20.362   3.470  1.00  0.96           H  
ATOM   3264  N   GLU A 195      11.035 -20.286  -1.379  1.00  0.91           N  
ATOM   3265  CA  GLU A 195      11.220 -19.413  -2.535  1.00  0.91           C  
ATOM   3266  C   GLU A 195       9.920 -19.118  -3.273  1.00  0.91           C  
ATOM   3267  O   GLU A 195       9.203 -20.034  -3.663  1.00  0.91           O  
ATOM   3268  CB  GLU A 195      12.233 -20.016  -3.504  1.00  0.91           C  
ATOM   3269  CG  GLU A 195      12.483 -19.161  -4.732  1.00  0.91           C  
ATOM   3270  CD  GLU A 195      13.525 -19.715  -5.634  1.00  0.91           C  
ATOM   3271  OE1 GLU A 195      14.663 -19.781  -5.221  1.00  0.91           O  
ATOM   3272  OE2 GLU A 195      13.211 -20.044  -6.753  1.00  0.91           O  
ATOM   3273  H   GLU A 195      10.665 -21.224  -1.510  1.00  0.91           H  
ATOM   3274  HA  GLU A 195      11.617 -18.471  -2.184  1.00  0.91           H  
ATOM   3275 1HB  GLU A 195      13.185 -20.160  -2.993  1.00  0.91           H  
ATOM   3276 2HB  GLU A 195      11.883 -20.997  -3.835  1.00  0.91           H  
ATOM   3277 1HG  GLU A 195      11.552 -19.062  -5.292  1.00  0.91           H  
ATOM   3278 2HG  GLU A 195      12.781 -18.163  -4.405  1.00  0.91           H  
ATOM   3279  N   ILE A 196       9.642 -17.831  -3.490  1.00  0.90           N  
ATOM   3280  CA  ILE A 196       8.446 -17.368  -4.189  1.00  0.90           C  
ATOM   3281  C   ILE A 196       8.876 -16.745  -5.524  1.00  0.90           C  
ATOM   3282  O   ILE A 196       9.842 -15.979  -5.589  1.00  0.90           O  
ATOM   3283  CB  ILE A 196       7.603 -16.390  -3.343  1.00  0.90           C  
ATOM   3284  CG1 ILE A 196       7.142 -17.043  -2.054  1.00  0.90           C  
ATOM   3285  CG2 ILE A 196       6.358 -16.010  -4.101  1.00  0.90           C  
ATOM   3286  CD1 ILE A 196       6.503 -16.064  -1.120  1.00  0.90           C  
ATOM   3287  H   ILE A 196      10.304 -17.144  -3.147  1.00  0.90           H  
ATOM   3288  HA  ILE A 196       7.822 -18.227  -4.405  1.00  0.90           H  
ATOM   3289  HB  ILE A 196       8.180 -15.511  -3.096  1.00  0.90           H  
ATOM   3290 1HG1 ILE A 196       6.418 -17.816  -2.279  1.00  0.90           H  
ATOM   3291 2HG1 ILE A 196       7.994 -17.498  -1.553  1.00  0.90           H  
ATOM   3292 1HG2 ILE A 196       5.775 -15.369  -3.485  1.00  0.90           H  
ATOM   3293 2HG2 ILE A 196       6.613 -15.511  -5.012  1.00  0.90           H  
ATOM   3294 3HG2 ILE A 196       5.784 -16.899  -4.318  1.00  0.90           H  
ATOM   3295 1HD1 ILE A 196       6.194 -16.583  -0.223  1.00  0.90           H  
ATOM   3296 2HD1 ILE A 196       7.217 -15.276  -0.863  1.00  0.90           H  
ATOM   3297 3HD1 ILE A 196       5.641 -15.622  -1.597  1.00  0.90           H  
ATOM   3298  N   THR A 197       8.177 -17.090  -6.603  1.00  0.93           N  
ATOM   3299  CA  THR A 197       8.604 -16.665  -7.949  1.00  0.93           C  
ATOM   3300  C   THR A 197       8.441 -15.165  -8.281  1.00  0.93           C  
ATOM   3301  O   THR A 197       8.947 -14.708  -9.296  1.00  0.93           O  
ATOM   3302  CB  THR A 197       7.838 -17.429  -9.024  1.00  0.93           C  
ATOM   3303  OG1 THR A 197       6.469 -17.042  -8.983  1.00  0.93           O  
ATOM   3304  CG2 THR A 197       7.922 -18.940  -8.755  1.00  0.93           C  
ATOM   3305  H   THR A 197       7.367 -17.702  -6.469  1.00  0.93           H  
ATOM   3306  HA  THR A 197       9.665 -16.904  -8.048  1.00  0.93           H  
ATOM   3307  HB  THR A 197       8.253 -17.200 -10.002  1.00  0.93           H  
ATOM   3308  HG1 THR A 197       6.415 -16.071  -9.026  1.00  0.93           H  
ATOM   3309 1HG2 THR A 197       7.360 -19.479  -9.520  1.00  0.93           H  
ATOM   3310 2HG2 THR A 197       8.963 -19.259  -8.774  1.00  0.93           H  
ATOM   3311 3HG2 THR A 197       7.495 -19.158  -7.774  1.00  0.93           H  
ATOM   3312  N   GLY A 198       7.685 -14.423  -7.487  1.00  1.01           N  
ATOM   3313  CA  GLY A 198       7.516 -12.973  -7.683  1.00  1.01           C  
ATOM   3314  C   GLY A 198       6.570 -12.603  -8.844  1.00  1.01           C  
ATOM   3315  O   GLY A 198       6.351 -13.394  -9.760  1.00  1.01           O  
ATOM   3316  H   GLY A 198       7.275 -14.868  -6.683  1.00  1.01           H  
ATOM   3317 1HA  GLY A 198       7.152 -12.553  -6.747  1.00  1.01           H  
ATOM   3318 2HA  GLY A 198       8.496 -12.527  -7.863  1.00  1.01           H  
ATOM   3319  N   PRO A 199       6.011 -11.380  -8.853  1.00  1.15           N  
ATOM   3320  CA  PRO A 199       5.120 -10.865  -9.883  1.00  1.15           C  
ATOM   3321  C   PRO A 199       5.781 -10.723 -11.246  1.00  1.15           C  
ATOM   3322  O   PRO A 199       5.138 -10.926 -12.285  1.00  1.15           O  
ATOM   3323  CB  PRO A 199       4.739  -9.491  -9.314  1.00  1.15           C  
ATOM   3324  CG  PRO A 199       5.843  -9.148  -8.345  1.00  1.15           C  
ATOM   3325  CD  PRO A 199       6.283 -10.449  -7.767  1.00  1.15           C  
ATOM   3326  HA  PRO A 199       4.237 -11.512  -9.956  1.00  1.15           H  
ATOM   3327 1HB  PRO A 199       4.661  -8.757 -10.130  1.00  1.15           H  
ATOM   3328 2HB  PRO A 199       3.750  -9.539  -8.847  1.00  1.15           H  
ATOM   3329 1HG  PRO A 199       6.663  -8.612  -8.859  1.00  1.15           H  
ATOM   3330 2HG  PRO A 199       5.458  -8.470  -7.575  1.00  1.15           H  
ATOM   3331 1HD  PRO A 199       7.346 -10.394  -7.533  1.00  1.15           H  
ATOM   3332 2HD  PRO A 199       5.682 -10.692  -6.907  1.00  1.15           H  
ATOM   3333  N   ALA A 200       7.105 -10.592 -11.277  1.00  1.34           N  
ATOM   3334  CA  ALA A 200       7.773 -10.429 -12.553  1.00  1.34           C  
ATOM   3335  C   ALA A 200       7.904 -11.765 -13.272  1.00  1.34           C  
ATOM   3336  O   ALA A 200       8.445 -11.817 -14.375  1.00  1.34           O  
ATOM   3337  CB  ALA A 200       9.130  -9.776 -12.366  1.00  1.34           C  
ATOM   3338  H   ALA A 200       7.669 -10.491 -10.430  1.00  1.34           H  
ATOM   3339  HA  ALA A 200       7.160  -9.774 -13.172  1.00  1.34           H  
ATOM   3340 1HB  ALA A 200       9.605  -9.632 -13.334  1.00  1.34           H  
ATOM   3341 2HB  ALA A 200       9.007  -8.812 -11.870  1.00  1.34           H  
ATOM   3342 3HB  ALA A 200       9.738 -10.404 -11.766  1.00  1.34           H  
ATOM   3343  N   SER A 201       7.461 -12.854 -12.630  1.00  1.56           N  
ATOM   3344  CA  SER A 201       7.476 -14.158 -13.248  1.00  1.56           C  
ATOM   3345  C   SER A 201       6.077 -14.576 -13.724  1.00  1.56           C  
ATOM   3346  O   SER A 201       5.937 -15.620 -14.365  1.00  1.56           O  
ATOM   3347  CB  SER A 201       8.016 -15.160 -12.268  1.00  1.56           C  
ATOM   3348  OG  SER A 201       9.346 -14.866 -11.931  1.00  1.56           O  
ATOM   3349  H   SER A 201       7.068 -12.790 -11.688  1.00  1.56           H  
ATOM   3350  HA  SER A 201       8.136 -14.123 -14.114  1.00  1.56           H  
ATOM   3351 1HB  SER A 201       7.401 -15.124 -11.371  1.00  1.56           H  
ATOM   3352 2HB  SER A 201       7.946 -16.167 -12.669  1.00  1.56           H  
ATOM   3353  HG  SER A 201       9.391 -14.938 -10.944  1.00  1.56           H  
ATOM   3354  N   ILE A 202       5.035 -13.778 -13.404  1.00  1.78           N  
ATOM   3355  CA  ILE A 202       3.681 -14.130 -13.854  1.00  1.78           C  
ATOM   3356  C   ILE A 202       3.358 -13.281 -15.070  1.00  1.78           C  
ATOM   3357  O   ILE A 202       2.602 -13.681 -15.951  1.00  1.78           O  
ATOM   3358  CB  ILE A 202       2.589 -13.992 -12.750  1.00  1.78           C  
ATOM   3359  CG1 ILE A 202       1.339 -14.773 -13.190  1.00  1.78           C  
ATOM   3360  CG2 ILE A 202       2.180 -12.528 -12.469  1.00  1.78           C  
ATOM   3361  CD1 ILE A 202       1.587 -16.265 -13.330  1.00  1.78           C  
ATOM   3362  H   ILE A 202       5.186 -12.916 -12.885  1.00  1.78           H  
ATOM   3363  HA  ILE A 202       3.677 -15.171 -14.169  1.00  1.78           H  
ATOM   3364  HB  ILE A 202       2.961 -14.439 -11.824  1.00  1.78           H  
ATOM   3365 1HG1 ILE A 202       0.550 -14.618 -12.451  1.00  1.78           H  
ATOM   3366 2HG1 ILE A 202       0.995 -14.391 -14.148  1.00  1.78           H  
ATOM   3367 1HG2 ILE A 202       1.418 -12.515 -11.694  1.00  1.78           H  
ATOM   3368 2HG2 ILE A 202       3.023 -11.973 -12.133  1.00  1.78           H  
ATOM   3369 3HG2 ILE A 202       1.778 -12.067 -13.365  1.00  1.78           H  
ATOM   3370 1HD1 ILE A 202       0.670 -16.772 -13.637  1.00  1.78           H  
ATOM   3371 2HD1 ILE A 202       2.358 -16.437 -14.078  1.00  1.78           H  
ATOM   3372 3HD1 ILE A 202       1.919 -16.668 -12.376  1.00  1.78           H  
ATOM   3373  N   LEU A 203       3.880 -12.060 -15.073  1.00  1.93           N  
ATOM   3374  CA  LEU A 203       3.816 -11.076 -16.164  1.00  1.93           C  
ATOM   3375  C   LEU A 203       2.443 -10.568 -16.638  1.00  1.93           C  
ATOM   3376  O   LEU A 203       2.369  -9.489 -17.223  1.00  1.93           O  
ATOM   3377  CB  LEU A 203       4.552 -11.660 -17.364  1.00  1.93           C  
ATOM   3378  CG  LEU A 203       6.031 -11.919 -17.111  1.00  1.93           C  
ATOM   3379  CD1 LEU A 203       6.635 -12.612 -18.304  1.00  1.93           C  
ATOM   3380  CD2 LEU A 203       6.708 -10.603 -16.826  1.00  1.93           C  
ATOM   3381  H   LEU A 203       4.416 -11.787 -14.249  1.00  1.93           H  
ATOM   3382  HA  LEU A 203       4.378 -10.207 -15.826  1.00  1.93           H  
ATOM   3383 1HB  LEU A 203       4.084 -12.594 -17.667  1.00  1.93           H  
ATOM   3384 2HB  LEU A 203       4.475 -10.955 -18.191  1.00  1.93           H  
ATOM   3385  HG  LEU A 203       6.151 -12.575 -16.247  1.00  1.93           H  
ATOM   3386 1HD1 LEU A 203       7.693 -12.800 -18.117  1.00  1.93           H  
ATOM   3387 2HD1 LEU A 203       6.121 -13.558 -18.469  1.00  1.93           H  
ATOM   3388 3HD1 LEU A 203       6.529 -11.980 -19.184  1.00  1.93           H  
ATOM   3389 1HD2 LEU A 203       7.768 -10.775 -16.635  1.00  1.93           H  
ATOM   3390 2HD2 LEU A 203       6.596  -9.941 -17.685  1.00  1.93           H  
ATOM   3391 3HD2 LEU A 203       6.253 -10.143 -15.948  1.00  1.93           H  
ATOM   3392  N   LYS A 204       1.360 -11.263 -16.310  1.00  1.97           N  
ATOM   3393  CA  LYS A 204       0.024 -10.768 -16.620  1.00  1.97           C  
ATOM   3394  C   LYS A 204      -0.625 -10.215 -15.367  1.00  1.97           C  
ATOM   3395  O   LYS A 204      -0.797  -9.005 -15.212  1.00  1.97           O  
ATOM   3396  CB  LYS A 204      -0.855 -11.879 -17.207  1.00  1.97           C  
ATOM   3397  CG  LYS A 204      -2.276 -11.435 -17.580  1.00  1.97           C  
ATOM   3398  CD  LYS A 204      -3.080 -12.572 -18.219  1.00  1.97           C  
ATOM   3399  CE  LYS A 204      -4.499 -12.119 -18.566  1.00  1.97           C  
ATOM   3400  NZ  LYS A 204      -5.299 -13.212 -19.205  1.00  1.97           N  
ATOM   3401  H   LYS A 204       1.497 -12.177 -15.902  1.00  1.97           H  
ATOM   3402  HA  LYS A 204       0.102  -9.959 -17.347  1.00  1.97           H  
ATOM   3403 1HB  LYS A 204      -0.383 -12.269 -18.109  1.00  1.97           H  
ATOM   3404 2HB  LYS A 204      -0.929 -12.704 -16.502  1.00  1.97           H  
ATOM   3405 1HG  LYS A 204      -2.798 -11.094 -16.685  1.00  1.97           H  
ATOM   3406 2HG  LYS A 204      -2.221 -10.603 -18.280  1.00  1.97           H  
ATOM   3407 1HD  LYS A 204      -2.580 -12.909 -19.127  1.00  1.97           H  
ATOM   3408 2HD  LYS A 204      -3.139 -13.408 -17.522  1.00  1.97           H  
ATOM   3409 1HE  LYS A 204      -5.002 -11.799 -17.652  1.00  1.97           H  
ATOM   3410 2HE  LYS A 204      -4.444 -11.275 -19.253  1.00  1.97           H  
ATOM   3411 1HZ  LYS A 204      -6.228 -12.873 -19.419  1.00  1.97           H  
ATOM   3412 2HZ  LYS A 204      -4.850 -13.513 -20.060  1.00  1.97           H  
ATOM   3413 3HZ  LYS A 204      -5.371 -13.999 -18.577  1.00  1.97           H  
ATOM   3414  N   MET A 205      -0.885 -11.084 -14.400  1.00  1.90           N  
ATOM   3415  CA  MET A 205      -1.557 -10.656 -13.183  1.00  1.90           C  
ATOM   3416  C   MET A 205      -0.554 -10.150 -12.165  1.00  1.90           C  
ATOM   3417  O   MET A 205      -0.456 -10.668 -11.052  1.00  1.90           O  
ATOM   3418  CB  MET A 205      -2.342 -11.841 -12.643  1.00  1.90           C  
ATOM   3419  CG  MET A 205      -3.433 -12.298 -13.586  1.00  1.90           C  
ATOM   3420  SD  MET A 205      -4.656 -11.035 -13.848  1.00  1.90           S  
ATOM   3421  CE  MET A 205      -5.392 -11.024 -12.210  1.00  1.90           C  
ATOM   3422  H   MET A 205      -0.671 -12.059 -14.533  1.00  1.90           H  
ATOM   3423  HA  MET A 205      -2.240  -9.843 -13.423  1.00  1.90           H  
ATOM   3424 1HB  MET A 205      -1.668 -12.682 -12.467  1.00  1.90           H  
ATOM   3425 2HB  MET A 205      -2.800 -11.581 -11.688  1.00  1.90           H  
ATOM   3426 1HG  MET A 205      -2.998 -12.563 -14.547  1.00  1.90           H  
ATOM   3427 2HG  MET A 205      -3.927 -13.157 -13.199  1.00  1.90           H  
ATOM   3428 1HE  MET A 205      -6.190 -10.282 -12.174  1.00  1.90           H  
ATOM   3429 2HE  MET A 205      -5.801 -12.010 -11.989  1.00  1.90           H  
ATOM   3430 3HE  MET A 205      -4.631 -10.774 -11.475  1.00  1.90           H  
ATOM   3431  N   THR A 206       0.133  -9.076 -12.528  1.00  1.74           N  
ATOM   3432  CA  THR A 206       1.245  -8.604 -11.720  1.00  1.74           C  
ATOM   3433  C   THR A 206       0.828  -7.707 -10.576  1.00  1.74           C  
ATOM   3434  O   THR A 206       1.465  -7.703  -9.526  1.00  1.74           O  
ATOM   3435  CB  THR A 206       2.249  -7.853 -12.613  1.00  1.74           C  
ATOM   3436  OG1 THR A 206       1.603  -6.726 -13.227  1.00  1.74           O  
ATOM   3437  CG2 THR A 206       2.753  -8.770 -13.691  1.00  1.74           C  
ATOM   3438  H   THR A 206      -0.076  -8.677 -13.443  1.00  1.74           H  
ATOM   3439  HA  THR A 206       1.752  -9.474 -11.300  1.00  1.74           H  
ATOM   3440  HB  THR A 206       3.085  -7.504 -12.007  1.00  1.74           H  
ATOM   3441  HG1 THR A 206       0.996  -7.042 -13.911  1.00  1.74           H  
ATOM   3442 1HG2 THR A 206       3.460  -8.240 -14.328  1.00  1.74           H  
ATOM   3443 2HG2 THR A 206       3.238  -9.625 -13.244  1.00  1.74           H  
ATOM   3444 3HG2 THR A 206       1.910  -9.100 -14.283  1.00  1.74           H  
ATOM   3445  N   ARG A 207      -0.280  -6.996 -10.724  1.00  1.55           N  
ATOM   3446  CA  ARG A 207      -0.710  -6.122  -9.643  1.00  1.55           C  
ATOM   3447  C   ARG A 207      -1.331  -6.955  -8.537  1.00  1.55           C  
ATOM   3448  O   ARG A 207      -1.167  -6.679  -7.346  1.00  1.55           O  
ATOM   3449  CB  ARG A 207      -1.695  -5.075 -10.138  1.00  1.55           C  
ATOM   3450  CG  ARG A 207      -1.091  -4.017 -11.058  1.00  1.55           C  
ATOM   3451  CD  ARG A 207      -2.115  -3.037 -11.533  1.00  1.55           C  
ATOM   3452  NE  ARG A 207      -1.535  -2.025 -12.410  1.00  1.55           N  
ATOM   3453  CZ  ARG A 207      -2.233  -1.047 -13.026  1.00  1.55           C  
ATOM   3454  NH1 ARG A 207      -3.534  -0.953 -12.851  1.00  1.55           N  
ATOM   3455  NH2 ARG A 207      -1.608  -0.180 -13.804  1.00  1.55           N  
ATOM   3456  H   ARG A 207      -0.784  -7.034 -11.597  1.00  1.55           H  
ATOM   3457  HA  ARG A 207       0.163  -5.610  -9.243  1.00  1.55           H  
ATOM   3458 1HB  ARG A 207      -2.503  -5.564 -10.679  1.00  1.55           H  
ATOM   3459 2HB  ARG A 207      -2.137  -4.561  -9.284  1.00  1.55           H  
ATOM   3460 1HG  ARG A 207      -0.318  -3.470 -10.519  1.00  1.55           H  
ATOM   3461 2HG  ARG A 207      -0.648  -4.505 -11.928  1.00  1.55           H  
ATOM   3462 1HD  ARG A 207      -2.891  -3.563 -12.087  1.00  1.55           H  
ATOM   3463 2HD  ARG A 207      -2.561  -2.531 -10.677  1.00  1.55           H  
ATOM   3464  HE  ARG A 207      -0.537  -2.063 -12.573  1.00  1.55           H  
ATOM   3465 1HH1 ARG A 207      -4.013  -1.613 -12.255  1.00  1.55           H  
ATOM   3466 2HH1 ARG A 207      -4.053  -0.219 -13.312  1.00  1.55           H  
ATOM   3467 1HH2 ARG A 207      -0.609  -0.251 -13.939  1.00  1.55           H  
ATOM   3468 2HH2 ARG A 207      -2.129   0.552 -14.264  1.00  1.55           H  
ATOM   3469  N   LYS A 208      -2.019  -8.024  -8.928  1.00  1.36           N  
ATOM   3470  CA  LYS A 208      -2.667  -8.874  -7.948  1.00  1.36           C  
ATOM   3471  C   LYS A 208      -1.616  -9.737  -7.269  1.00  1.36           C  
ATOM   3472  O   LYS A 208      -1.603  -9.866  -6.038  1.00  1.36           O  
ATOM   3473  CB  LYS A 208      -3.762  -9.718  -8.608  1.00  1.36           C  
ATOM   3474  CG  LYS A 208      -4.557 -10.597  -7.643  1.00  1.36           C  
ATOM   3475  CD  LYS A 208      -5.776 -11.233  -8.323  1.00  1.36           C  
ATOM   3476  CE  LYS A 208      -6.578 -12.076  -7.332  1.00  1.36           C  
ATOM   3477  NZ  LYS A 208      -7.843 -12.612  -7.928  1.00  1.36           N  
ATOM   3478  H   LYS A 208      -2.105  -8.231  -9.911  1.00  1.36           H  
ATOM   3479  HA  LYS A 208      -3.130  -8.245  -7.186  1.00  1.36           H  
ATOM   3480 1HB  LYS A 208      -4.463  -9.066  -9.128  1.00  1.36           H  
ATOM   3481 2HB  LYS A 208      -3.307 -10.373  -9.355  1.00  1.36           H  
ATOM   3482 1HG  LYS A 208      -3.907 -11.393  -7.270  1.00  1.36           H  
ATOM   3483 2HG  LYS A 208      -4.891  -9.999  -6.796  1.00  1.36           H  
ATOM   3484 1HD  LYS A 208      -6.419 -10.452  -8.731  1.00  1.36           H  
ATOM   3485 2HD  LYS A 208      -5.444 -11.867  -9.140  1.00  1.36           H  
ATOM   3486 1HE  LYS A 208      -5.962 -12.913  -7.003  1.00  1.36           H  
ATOM   3487 2HE  LYS A 208      -6.830 -11.462  -6.467  1.00  1.36           H  
ATOM   3488 1HZ  LYS A 208      -8.335 -13.157  -7.233  1.00  1.36           H  
ATOM   3489 2HZ  LYS A 208      -8.426 -11.840  -8.221  1.00  1.36           H  
ATOM   3490 3HZ  LYS A 208      -7.643 -13.196  -8.725  1.00  1.36           H  
ATOM   3491  N   TYR A 209      -0.711 -10.317  -8.063  1.00  1.22           N  
ATOM   3492  CA  TYR A 209       0.322 -11.164  -7.503  1.00  1.22           C  
ATOM   3493  C   TYR A 209       1.196 -10.314  -6.566  1.00  1.22           C  
ATOM   3494  O   TYR A 209       1.503 -10.723  -5.447  1.00  1.22           O  
ATOM   3495  CB  TYR A 209       1.177 -11.761  -8.606  1.00  1.22           C  
ATOM   3496  CG  TYR A 209       2.062 -12.858  -8.162  1.00  1.22           C  
ATOM   3497  CD1 TYR A 209       1.647 -14.160  -8.391  1.00  1.22           C  
ATOM   3498  CD2 TYR A 209       3.222 -12.611  -7.486  1.00  1.22           C  
ATOM   3499  CE1 TYR A 209       2.416 -15.203  -7.977  1.00  1.22           C  
ATOM   3500  CE2 TYR A 209       3.993 -13.661  -7.059  1.00  1.22           C  
ATOM   3501  CZ  TYR A 209       3.599 -14.946  -7.308  1.00  1.22           C  
ATOM   3502  OH  TYR A 209       4.360 -15.977  -6.879  1.00  1.22           O  
ATOM   3503  H   TYR A 209      -0.732 -10.205  -9.076  1.00  1.22           H  
ATOM   3504  HA  TYR A 209      -0.142 -11.961  -6.920  1.00  1.22           H  
ATOM   3505 1HB  TYR A 209       0.525 -12.164  -9.374  1.00  1.22           H  
ATOM   3506 2HB  TYR A 209       1.784 -10.986  -9.068  1.00  1.22           H  
ATOM   3507  HD1 TYR A 209       0.706 -14.351  -8.914  1.00  1.22           H  
ATOM   3508  HD2 TYR A 209       3.525 -11.588  -7.285  1.00  1.22           H  
ATOM   3509  HE1 TYR A 209       2.091 -16.224  -8.165  1.00  1.22           H  
ATOM   3510  HE2 TYR A 209       4.913 -13.474  -6.520  1.00  1.22           H  
ATOM   3511  HH  TYR A 209       5.000 -15.654  -6.244  1.00  1.22           H  
ATOM   3512  N   GLY A 210       1.595  -9.118  -7.030  1.00  1.11           N  
ATOM   3513  CA  GLY A 210       2.434  -8.215  -6.255  1.00  1.11           C  
ATOM   3514  C   GLY A 210       1.760  -7.789  -4.951  1.00  1.11           C  
ATOM   3515  O   GLY A 210       2.401  -7.772  -3.897  1.00  1.11           O  
ATOM   3516  H   GLY A 210       1.329  -8.807  -7.962  1.00  1.11           H  
ATOM   3517 1HA  GLY A 210       3.384  -8.701  -6.037  1.00  1.11           H  
ATOM   3518 2HA  GLY A 210       2.658  -7.341  -6.865  1.00  1.11           H  
ATOM   3519  N   THR A 211       0.460  -7.484  -5.001  1.00  1.03           N  
ATOM   3520  CA  THR A 211      -0.264  -7.116  -3.795  1.00  1.03           C  
ATOM   3521  C   THR A 211      -0.261  -8.291  -2.832  1.00  1.03           C  
ATOM   3522  O   THR A 211      -0.093  -8.125  -1.621  1.00  1.03           O  
ATOM   3523  CB  THR A 211      -1.713  -6.712  -4.090  1.00  1.03           C  
ATOM   3524  OG1 THR A 211      -1.730  -5.567  -4.955  1.00  1.03           O  
ATOM   3525  CG2 THR A 211      -2.417  -6.386  -2.782  1.00  1.03           C  
ATOM   3526  H   THR A 211      -0.041  -7.474  -5.890  1.00  1.03           H  
ATOM   3527  HA  THR A 211       0.243  -6.277  -3.322  1.00  1.03           H  
ATOM   3528  HB  THR A 211      -2.227  -7.537  -4.588  1.00  1.03           H  
ATOM   3529  HG1 THR A 211      -1.426  -5.846  -5.849  1.00  1.03           H  
ATOM   3530 1HG2 THR A 211      -3.449  -6.103  -2.983  1.00  1.03           H  
ATOM   3531 2HG2 THR A 211      -2.396  -7.266  -2.141  1.00  1.03           H  
ATOM   3532 3HG2 THR A 211      -1.904  -5.563  -2.287  1.00  1.03           H  
ATOM   3533  N   SER A 212      -0.464  -9.481  -3.373  1.00  0.98           N  
ATOM   3534  CA  SER A 212      -0.487 -10.679  -2.575  1.00  0.98           C  
ATOM   3535  C   SER A 212       0.880 -10.880  -1.879  1.00  0.98           C  
ATOM   3536  O   SER A 212       0.934 -11.213  -0.691  1.00  0.98           O  
ATOM   3537  CB  SER A 212      -0.887 -11.812  -3.483  1.00  0.98           C  
ATOM   3538  OG  SER A 212      -2.198 -11.606  -3.960  1.00  0.98           O  
ATOM   3539  H   SER A 212      -0.628  -9.563  -4.377  1.00  0.98           H  
ATOM   3540  HA  SER A 212      -1.253 -10.566  -1.810  1.00  0.98           H  
ATOM   3541 1HB  SER A 212      -0.222 -11.880  -4.312  1.00  0.98           H  
ATOM   3542 2HB  SER A 212      -0.834 -12.725  -2.972  1.00  0.98           H  
ATOM   3543  HG  SER A 212      -2.122 -10.869  -4.612  1.00  0.98           H  
ATOM   3544  N   MET A 213       1.986 -10.600  -2.588  1.00  0.94           N  
ATOM   3545  CA  MET A 213       3.309 -10.706  -1.962  1.00  0.94           C  
ATOM   3546  C   MET A 213       3.382  -9.741  -0.785  1.00  0.94           C  
ATOM   3547  O   MET A 213       3.862 -10.091   0.305  1.00  0.94           O  
ATOM   3548  CB  MET A 213       4.412 -10.279  -2.939  1.00  0.94           C  
ATOM   3549  CG  MET A 213       4.673 -11.160  -4.095  1.00  0.94           C  
ATOM   3550  SD  MET A 213       5.328 -12.692  -3.650  1.00  0.94           S  
ATOM   3551  CE  MET A 213       6.967 -12.261  -3.159  1.00  0.94           C  
ATOM   3552  H   MET A 213       1.898 -10.354  -3.574  1.00  0.94           H  
ATOM   3553  HA  MET A 213       3.469 -11.719  -1.605  1.00  0.94           H  
ATOM   3554 1HB  MET A 213       4.188  -9.301  -3.332  1.00  0.94           H  
ATOM   3555 2HB  MET A 213       5.350 -10.184  -2.391  1.00  0.94           H  
ATOM   3556 1HG  MET A 213       3.757 -11.323  -4.650  1.00  0.94           H  
ATOM   3557 2HG  MET A 213       5.381 -10.660  -4.733  1.00  0.94           H  
ATOM   3558 1HE  MET A 213       7.495 -13.154  -2.843  1.00  0.94           H  
ATOM   3559 2HE  MET A 213       7.499 -11.803  -3.999  1.00  0.94           H  
ATOM   3560 3HE  MET A 213       6.922 -11.552  -2.334  1.00  0.94           H  
ATOM   3561  N   ALA A 214       2.856  -8.531  -1.002  1.00  0.92           N  
ATOM   3562  CA  ALA A 214       2.876  -7.487   0.004  1.00  0.92           C  
ATOM   3563  C   ALA A 214       2.137  -7.926   1.270  1.00  0.92           C  
ATOM   3564  O   ALA A 214       2.594  -7.653   2.386  1.00  0.92           O  
ATOM   3565  CB  ALA A 214       2.277  -6.208  -0.565  1.00  0.92           C  
ATOM   3566  H   ALA A 214       2.471  -8.318  -1.925  1.00  0.92           H  
ATOM   3567  HA  ALA A 214       3.903  -7.296   0.259  1.00  0.92           H  
ATOM   3568 1HB  ALA A 214       2.320  -5.426   0.162  1.00  0.92           H  
ATOM   3569 2HB  ALA A 214       2.839  -5.908  -1.454  1.00  0.92           H  
ATOM   3570 3HB  ALA A 214       1.253  -6.362  -0.834  1.00  0.92           H  
ATOM   3571  N   LYS A 215       1.029  -8.656   1.099  1.00  0.90           N  
ATOM   3572  CA  LYS A 215       0.248  -9.167   2.229  1.00  0.90           C  
ATOM   3573  C   LYS A 215       1.027 -10.174   3.076  1.00  0.90           C  
ATOM   3574  O   LYS A 215       0.833 -10.244   4.290  1.00  0.90           O  
ATOM   3575  CB  LYS A 215      -1.058  -9.808   1.759  1.00  0.90           C  
ATOM   3576  CG  LYS A 215      -2.109  -8.832   1.243  1.00  0.90           C  
ATOM   3577  CD  LYS A 215      -3.379  -9.562   0.808  1.00  0.90           C  
ATOM   3578  CE  LYS A 215      -4.445  -8.590   0.323  1.00  0.90           C  
ATOM   3579  NZ  LYS A 215      -5.681  -9.296  -0.125  1.00  0.90           N  
ATOM   3580  H   LYS A 215       0.702  -8.820   0.145  1.00  0.90           H  
ATOM   3581  HA  LYS A 215      -0.003  -8.324   2.871  1.00  0.90           H  
ATOM   3582 1HB  LYS A 215      -0.833 -10.494   0.955  1.00  0.90           H  
ATOM   3583 2HB  LYS A 215      -1.492 -10.387   2.572  1.00  0.90           H  
ATOM   3584 1HG  LYS A 215      -2.359  -8.116   2.025  1.00  0.90           H  
ATOM   3585 2HG  LYS A 215      -1.703  -8.287   0.392  1.00  0.90           H  
ATOM   3586 1HD  LYS A 215      -3.136 -10.239  -0.010  1.00  0.90           H  
ATOM   3587 2HD  LYS A 215      -3.772 -10.148   1.639  1.00  0.90           H  
ATOM   3588 1HE  LYS A 215      -4.700  -7.909   1.133  1.00  0.90           H  
ATOM   3589 2HE  LYS A 215      -4.048  -8.015  -0.510  1.00  0.90           H  
ATOM   3590 1HZ  LYS A 215      -6.359  -8.617  -0.439  1.00  0.90           H  
ATOM   3591 2HZ  LYS A 215      -5.454  -9.923  -0.886  1.00  0.90           H  
ATOM   3592 3HZ  LYS A 215      -6.068  -9.828   0.645  1.00  0.90           H  
ATOM   3593  N   LEU A 216       1.899 -10.962   2.443  1.00  0.90           N  
ATOM   3594  CA  LEU A 216       2.695 -11.968   3.158  1.00  0.90           C  
ATOM   3595  C   LEU A 216       3.779 -11.338   4.049  1.00  0.90           C  
ATOM   3596  O   LEU A 216       4.015 -11.778   5.183  1.00  0.90           O  
ATOM   3597  CB  LEU A 216       3.406 -12.892   2.170  1.00  0.90           C  
ATOM   3598  CG  LEU A 216       4.159 -14.068   2.788  1.00  0.90           C  
ATOM   3599  CD1 LEU A 216       3.175 -14.969   3.554  1.00  0.90           C  
ATOM   3600  CD2 LEU A 216       4.863 -14.820   1.702  1.00  0.90           C  
ATOM   3601  H   LEU A 216       1.979 -10.875   1.425  1.00  0.90           H  
ATOM   3602  HA  LEU A 216       2.023 -12.554   3.783  1.00  0.90           H  
ATOM   3603 1HB  LEU A 216       2.685 -13.283   1.468  1.00  0.90           H  
ATOM   3604 2HB  LEU A 216       4.130 -12.300   1.610  1.00  0.90           H  
ATOM   3605  HG  LEU A 216       4.873 -13.698   3.498  1.00  0.90           H  
ATOM   3606 1HD1 LEU A 216       3.704 -15.798   4.004  1.00  0.90           H  
ATOM   3607 2HD1 LEU A 216       2.684 -14.390   4.336  1.00  0.90           H  
ATOM   3608 3HD1 LEU A 216       2.429 -15.355   2.862  1.00  0.90           H  
ATOM   3609 1HD2 LEU A 216       5.405 -15.657   2.135  1.00  0.90           H  
ATOM   3610 2HD2 LEU A 216       4.128 -15.183   0.992  1.00  0.90           H  
ATOM   3611 3HD2 LEU A 216       5.563 -14.155   1.193  1.00  0.90           H  
ATOM   3612  N   ILE A 217       4.445 -10.311   3.522  1.00  0.89           N  
ATOM   3613  CA  ILE A 217       5.583  -9.685   4.201  1.00  0.89           C  
ATOM   3614  C   ILE A 217       5.444  -9.375   5.694  1.00  0.89           C  
ATOM   3615  O   ILE A 217       6.358  -9.729   6.436  1.00  0.89           O  
ATOM   3616  CB  ILE A 217       6.018  -8.414   3.493  1.00  0.89           C  
ATOM   3617  CG1 ILE A 217       6.567  -8.804   2.188  1.00  0.89           C  
ATOM   3618  CG2 ILE A 217       7.065  -7.692   4.306  1.00  0.89           C  
ATOM   3619  CD1 ILE A 217       6.743  -7.692   1.317  1.00  0.89           C  
ATOM   3620  H   ILE A 217       4.176 -10.002   2.581  1.00  0.89           H  
ATOM   3621  HA  ILE A 217       6.417 -10.374   4.106  1.00  0.89           H  
ATOM   3622  HB  ILE A 217       5.163  -7.768   3.313  1.00  0.89           H  
ATOM   3623 1HG1 ILE A 217       7.523  -9.308   2.318  1.00  0.89           H  
ATOM   3624 2HG1 ILE A 217       5.870  -9.496   1.719  1.00  0.89           H  
ATOM   3625 1HG2 ILE A 217       7.374  -6.794   3.776  1.00  0.89           H  
ATOM   3626 2HG2 ILE A 217       6.661  -7.422   5.261  1.00  0.89           H  
ATOM   3627 3HG2 ILE A 217       7.926  -8.345   4.455  1.00  0.89           H  
ATOM   3628 1HD1 ILE A 217       7.084  -8.059   0.392  1.00  0.89           H  
ATOM   3629 2HD1 ILE A 217       5.809  -7.223   1.188  1.00  0.89           H  
ATOM   3630 3HD1 ILE A 217       7.445  -6.987   1.733  1.00  0.89           H  
ATOM   3631  N   PRO A 218       4.379  -8.706   6.203  1.00  0.89           N  
ATOM   3632  CA  PRO A 218       4.248  -8.415   7.613  1.00  0.89           C  
ATOM   3633  C   PRO A 218       4.196  -9.683   8.471  1.00  0.89           C  
ATOM   3634  O   PRO A 218       4.610  -9.666   9.633  1.00  0.89           O  
ATOM   3635  CB  PRO A 218       2.917  -7.650   7.663  1.00  0.89           C  
ATOM   3636  CG  PRO A 218       2.212  -8.002   6.393  1.00  0.89           C  
ATOM   3637  CD  PRO A 218       3.296  -8.143   5.385  1.00  0.89           C  
ATOM   3638  HA  PRO A 218       5.034  -7.737   7.922  1.00  0.89           H  
ATOM   3639 1HB  PRO A 218       2.351  -7.923   8.564  1.00  0.89           H  
ATOM   3640 2HB  PRO A 218       3.113  -6.582   7.704  1.00  0.89           H  
ATOM   3641 1HG  PRO A 218       1.654  -8.945   6.525  1.00  0.89           H  
ATOM   3642 2HG  PRO A 218       1.476  -7.236   6.119  1.00  0.89           H  
ATOM   3643 1HD  PRO A 218       2.920  -8.784   4.643  1.00  0.89           H  
ATOM   3644 2HD  PRO A 218       3.577  -7.166   4.976  1.00  0.89           H  
ATOM   3645  N   GLU A 219       3.785 -10.815   7.906  1.00  0.89           N  
ATOM   3646  CA  GLU A 219       3.715 -12.020   8.713  1.00  0.89           C  
ATOM   3647  C   GLU A 219       5.109 -12.616   8.818  1.00  0.89           C  
ATOM   3648  O   GLU A 219       5.480 -13.217   9.829  1.00  0.89           O  
ATOM   3649  CB  GLU A 219       2.665 -12.971   8.148  1.00  0.89           C  
ATOM   3650  CG  GLU A 219       1.235 -12.349   8.221  1.00  0.89           C  
ATOM   3651  CD  GLU A 219       0.751 -12.047   9.648  1.00  0.89           C  
ATOM   3652  OE1 GLU A 219       0.800 -12.919  10.487  1.00  0.89           O  
ATOM   3653  OE2 GLU A 219       0.325 -10.929   9.893  1.00  0.89           O  
ATOM   3654  H   GLU A 219       3.520 -10.869   6.923  1.00  0.89           H  
ATOM   3655  HA  GLU A 219       3.398 -11.748   9.718  1.00  0.89           H  
ATOM   3656 1HB  GLU A 219       2.895 -13.198   7.104  1.00  0.89           H  
ATOM   3657 2HB  GLU A 219       2.673 -13.908   8.703  1.00  0.89           H  
ATOM   3658 1HG  GLU A 219       1.250 -11.411   7.660  1.00  0.89           H  
ATOM   3659 2HG  GLU A 219       0.518 -12.994   7.745  1.00  0.89           H  
ATOM   3660  N   ILE A 220       5.901 -12.402   7.773  1.00  0.89           N  
ATOM   3661  CA  ILE A 220       7.276 -12.870   7.779  1.00  0.89           C  
ATOM   3662  C   ILE A 220       8.100 -12.055   8.765  1.00  0.89           C  
ATOM   3663  O   ILE A 220       8.790 -12.610   9.622  1.00  0.89           O  
ATOM   3664  CB  ILE A 220       7.928 -12.725   6.387  1.00  0.89           C  
ATOM   3665  CG1 ILE A 220       7.264 -13.647   5.409  1.00  0.89           C  
ATOM   3666  CG2 ILE A 220       9.437 -13.003   6.459  1.00  0.89           C  
ATOM   3667  CD1 ILE A 220       7.663 -13.370   3.994  1.00  0.89           C  
ATOM   3668  H   ILE A 220       5.515 -11.921   6.958  1.00  0.89           H  
ATOM   3669  HA  ILE A 220       7.296 -13.913   8.083  1.00  0.89           H  
ATOM   3670  HB  ILE A 220       7.782 -11.715   6.027  1.00  0.89           H  
ATOM   3671 1HG1 ILE A 220       7.528 -14.664   5.655  1.00  0.89           H  
ATOM   3672 2HG1 ILE A 220       6.182 -13.538   5.496  1.00  0.89           H  
ATOM   3673 1HG2 ILE A 220       9.868 -12.885   5.471  1.00  0.89           H  
ATOM   3674 2HG2 ILE A 220       9.910 -12.301   7.149  1.00  0.89           H  
ATOM   3675 3HG2 ILE A 220       9.612 -14.005   6.798  1.00  0.89           H  
ATOM   3676 1HD1 ILE A 220       7.170 -14.062   3.331  1.00  0.89           H  
ATOM   3677 2HD1 ILE A 220       7.387 -12.363   3.728  1.00  0.89           H  
ATOM   3678 3HD1 ILE A 220       8.736 -13.486   3.896  1.00  0.89           H  
ATOM   3679  N   VAL A 221       7.982 -10.725   8.696  1.00  0.89           N  
ATOM   3680  CA  VAL A 221       8.826  -9.902   9.553  1.00  0.89           C  
ATOM   3681  C   VAL A 221       8.461  -9.972  11.037  1.00  0.89           C  
ATOM   3682  O   VAL A 221       9.330  -9.819  11.899  1.00  0.89           O  
ATOM   3683  CB  VAL A 221       8.854  -8.434   9.095  1.00  0.89           C  
ATOM   3684  CG1 VAL A 221       9.362  -8.356   7.650  1.00  0.89           C  
ATOM   3685  CG2 VAL A 221       7.531  -7.843   9.223  1.00  0.89           C  
ATOM   3686  H   VAL A 221       7.360 -10.308   8.001  1.00  0.89           H  
ATOM   3687  HA  VAL A 221       9.823 -10.277   9.427  1.00  0.89           H  
ATOM   3688  HB  VAL A 221       9.558  -7.883   9.712  1.00  0.89           H  
ATOM   3689 1HG1 VAL A 221       9.404  -7.312   7.334  1.00  0.89           H  
ATOM   3690 2HG1 VAL A 221      10.352  -8.794   7.583  1.00  0.89           H  
ATOM   3691 3HG1 VAL A 221       8.684  -8.904   6.998  1.00  0.89           H  
ATOM   3692 1HG2 VAL A 221       7.555  -6.810   8.894  1.00  0.89           H  
ATOM   3693 2HG2 VAL A 221       6.894  -8.419   8.604  1.00  0.89           H  
ATOM   3694 3HG2 VAL A 221       7.187  -7.882  10.246  1.00  0.89           H  
ATOM   3695  N   LYS A 222       7.204 -10.286  11.362  1.00  0.88           N  
ATOM   3696  CA  LYS A 222       6.803 -10.406  12.762  1.00  0.88           C  
ATOM   3697  C   LYS A 222       7.242 -11.716  13.408  1.00  0.88           C  
ATOM   3698  O   LYS A 222       7.010 -11.935  14.600  1.00  0.88           O  
ATOM   3699  CB  LYS A 222       5.297 -10.219  12.917  1.00  0.88           C  
ATOM   3700  CG  LYS A 222       4.804  -8.773  12.680  1.00  0.88           C  
ATOM   3701  CD  LYS A 222       3.315  -8.648  13.009  1.00  0.88           C  
ATOM   3702  CE  LYS A 222       2.482  -9.357  11.951  1.00  0.88           C  
ATOM   3703  NZ  LYS A 222       1.026  -9.263  12.191  1.00  0.88           N  
ATOM   3704  H   LYS A 222       6.489 -10.386  10.637  1.00  0.88           H  
ATOM   3705  HA  LYS A 222       7.283  -9.611  13.316  1.00  0.88           H  
ATOM   3706 1HB  LYS A 222       4.783 -10.863  12.192  1.00  0.88           H  
ATOM   3707 2HB  LYS A 222       4.989 -10.532  13.912  1.00  0.88           H  
ATOM   3708 1HG  LYS A 222       5.365  -8.090  13.322  1.00  0.88           H  
ATOM   3709 2HG  LYS A 222       4.974  -8.484  11.659  1.00  0.88           H  
ATOM   3710 1HD  LYS A 222       3.112  -9.089  13.983  1.00  0.88           H  
ATOM   3711 2HD  LYS A 222       3.034  -7.590  13.036  1.00  0.88           H  
ATOM   3712 1HE  LYS A 222       2.688  -8.912  10.987  1.00  0.88           H  
ATOM   3713 2HE  LYS A 222       2.766 -10.409  11.925  1.00  0.88           H  
ATOM   3714 1HZ  LYS A 222       0.567  -9.784  11.414  1.00  0.88           H  
ATOM   3715 2HZ  LYS A 222       0.793  -9.687  13.070  1.00  0.88           H  
ATOM   3716 3HZ  LYS A 222       0.726  -8.292  12.188  1.00  0.88           H  
ATOM   3717  N   ALA A 223       7.847 -12.606  12.631  1.00  0.86           N  
ATOM   3718  CA  ALA A 223       8.332 -13.865  13.157  1.00  0.86           C  
ATOM   3719  C   ALA A 223       9.448 -13.620  14.169  1.00  0.86           C  
ATOM   3720  O   ALA A 223      10.204 -12.657  14.062  1.00  0.86           O  
ATOM   3721  CB  ALA A 223       8.821 -14.744  12.036  1.00  0.86           C  
ATOM   3722  H   ALA A 223       8.019 -12.405  11.644  1.00  0.86           H  
ATOM   3723  HA  ALA A 223       7.509 -14.361  13.669  1.00  0.86           H  
ATOM   3724 1HB  ALA A 223       9.165 -15.695  12.443  1.00  0.86           H  
ATOM   3725 2HB  ALA A 223       8.000 -14.910  11.337  1.00  0.86           H  
ATOM   3726 3HB  ALA A 223       9.641 -14.254  11.518  1.00  0.86           H  
ATOM   3727  N   LYS A 224       9.589 -14.524  15.135  1.00  0.83           N  
ATOM   3728  CA  LYS A 224      10.663 -14.434  16.127  1.00  0.83           C  
ATOM   3729  C   LYS A 224      12.052 -14.312  15.500  1.00  0.83           C  
ATOM   3730  O   LYS A 224      12.921 -13.611  16.021  1.00  0.83           O  
ATOM   3731  CB  LYS A 224      10.650 -15.665  17.025  1.00  0.83           C  
ATOM   3732  CG  LYS A 224      11.692 -15.621  18.140  1.00  0.83           C  
ATOM   3733  CD  LYS A 224      11.663 -16.891  18.969  1.00  0.83           C  
ATOM   3734  CE  LYS A 224      10.435 -16.939  19.875  1.00  0.83           C  
ATOM   3735  NZ  LYS A 224      10.410 -18.171  20.705  1.00  0.83           N  
ATOM   3736  H   LYS A 224       8.935 -15.290  15.195  1.00  0.83           H  
ATOM   3737  HA  LYS A 224      10.492 -13.546  16.736  1.00  0.83           H  
ATOM   3738 1HB  LYS A 224       9.667 -15.781  17.484  1.00  0.83           H  
ATOM   3739 2HB  LYS A 224      10.837 -16.561  16.427  1.00  0.83           H  
ATOM   3740 1HG  LYS A 224      12.684 -15.506  17.698  1.00  0.83           H  
ATOM   3741 2HG  LYS A 224      11.499 -14.766  18.787  1.00  0.83           H  
ATOM   3742 1HD  LYS A 224      11.634 -17.759  18.304  1.00  0.83           H  
ATOM   3743 2HD  LYS A 224      12.560 -16.954  19.582  1.00  0.83           H  
ATOM   3744 1HE  LYS A 224      10.440 -16.071  20.531  1.00  0.83           H  
ATOM   3745 2HE  LYS A 224       9.535 -16.914  19.259  1.00  0.83           H  
ATOM   3746 1HZ  LYS A 224       9.586 -18.178  21.279  1.00  0.83           H  
ATOM   3747 2HZ  LYS A 224      10.386 -18.987  20.067  1.00  0.83           H  
ATOM   3748 3HZ  LYS A 224      11.227 -18.220  21.284  1.00  0.83           H  
ATOM   3749  N   GLU A 225      12.254 -15.036  14.409  1.00  0.80           N  
ATOM   3750  CA  GLU A 225      13.509 -15.075  13.678  1.00  0.80           C  
ATOM   3751  C   GLU A 225      13.229 -15.234  12.196  1.00  0.80           C  
ATOM   3752  O   GLU A 225      12.408 -16.069  11.791  1.00  0.80           O  
ATOM   3753  CB  GLU A 225      14.375 -16.231  14.167  1.00  0.80           C  
ATOM   3754  CG  GLU A 225      15.712 -16.374  13.485  1.00  0.80           C  
ATOM   3755  CD  GLU A 225      16.509 -17.527  14.020  1.00  0.80           C  
ATOM   3756  OE1 GLU A 225      16.075 -18.654  13.836  1.00  0.80           O  
ATOM   3757  OE2 GLU A 225      17.544 -17.302  14.598  1.00  0.80           O  
ATOM   3758  H   GLU A 225      11.478 -15.573  14.059  1.00  0.80           H  
ATOM   3759  HA  GLU A 225      14.039 -14.133  13.832  1.00  0.80           H  
ATOM   3760 1HB  GLU A 225      14.559 -16.113  15.236  1.00  0.80           H  
ATOM   3761 2HB  GLU A 225      13.847 -17.152  14.037  1.00  0.80           H  
ATOM   3762 1HG  GLU A 225      15.549 -16.529  12.419  1.00  0.80           H  
ATOM   3763 2HG  GLU A 225      16.276 -15.449  13.609  1.00  0.80           H  
ATOM   3764  N   TRP A 226      13.917 -14.439  11.388  1.00  0.77           N  
ATOM   3765  CA  TRP A 226      13.736 -14.490   9.949  1.00  0.77           C  
ATOM   3766  C   TRP A 226      14.861 -13.856   9.145  1.00  0.77           C  
ATOM   3767  O   TRP A 226      15.683 -13.085   9.666  1.00  0.77           O  
ATOM   3768  CB  TRP A 226      12.415 -13.805   9.542  1.00  0.77           C  
ATOM   3769  CG  TRP A 226      12.324 -12.345   9.906  1.00  0.77           C  
ATOM   3770  CD1 TRP A 226      11.794 -11.831  11.038  1.00  0.77           C  
ATOM   3771  CD2 TRP A 226      12.737 -11.208   9.108  1.00  0.77           C  
ATOM   3772  NE1 TRP A 226      11.861 -10.465  11.011  1.00  0.77           N  
ATOM   3773  CE2 TRP A 226      12.440 -10.067   9.835  1.00  0.77           C  
ATOM   3774  CE3 TRP A 226      13.306 -11.078   7.872  1.00  0.77           C  
ATOM   3775  CZ2 TRP A 226      12.708  -8.796   9.350  1.00  0.77           C  
ATOM   3776  CZ3 TRP A 226      13.583  -9.833   7.376  1.00  0.77           C  
ATOM   3777  CH2 TRP A 226      13.297  -8.717   8.087  1.00  0.77           C  
ATOM   3778  H   TRP A 226      14.577 -13.794  11.789  1.00  0.77           H  
ATOM   3779  HA  TRP A 226      13.689 -15.538   9.682  1.00  0.77           H  
ATOM   3780 1HB  TRP A 226      12.283 -13.892   8.461  1.00  0.77           H  
ATOM   3781 2HB  TRP A 226      11.574 -14.325   9.999  1.00  0.77           H  
ATOM   3782  HD1 TRP A 226      11.362 -12.413  11.849  1.00  0.77           H  
ATOM   3783  HE1 TRP A 226      11.487  -9.862  11.742  1.00  0.77           H  
ATOM   3784  HE3 TRP A 226      13.523 -11.950   7.303  1.00  0.77           H  
ATOM   3785  HZ2 TRP A 226      12.477  -7.890   9.917  1.00  0.77           H  
ATOM   3786  HZ3 TRP A 226      14.037  -9.772   6.397  1.00  0.77           H  
ATOM   3787  HH2 TRP A 226      13.536  -7.756   7.659  1.00  0.77           H  
ATOM   3788  N   ALA A 227      14.849 -14.174   7.850  1.00  0.75           N  
ATOM   3789  CA  ALA A 227      15.715 -13.518   6.865  1.00  0.75           C  
ATOM   3790  C   ALA A 227      15.022 -13.470   5.504  1.00  0.75           C  
ATOM   3791  O   ALA A 227      14.305 -14.402   5.137  1.00  0.75           O  
ATOM   3792  CB  ALA A 227      17.050 -14.226   6.760  1.00  0.75           C  
ATOM   3793  H   ALA A 227      14.168 -14.879   7.562  1.00  0.75           H  
ATOM   3794  HA  ALA A 227      15.884 -12.499   7.183  1.00  0.75           H  
ATOM   3795 1HB  ALA A 227      17.677 -13.701   6.035  1.00  0.75           H  
ATOM   3796 2HB  ALA A 227      17.538 -14.223   7.735  1.00  0.75           H  
ATOM   3797 3HB  ALA A 227      16.895 -15.252   6.433  1.00  0.75           H  
ATOM   3798  N   ILE A 228      15.225 -12.363   4.773  1.00  0.74           N  
ATOM   3799  CA  ILE A 228      14.658 -12.163   3.428  1.00  0.74           C  
ATOM   3800  C   ILE A 228      15.659 -11.714   2.365  1.00  0.74           C  
ATOM   3801  O   ILE A 228      16.349 -10.707   2.531  1.00  0.74           O  
ATOM   3802  CB  ILE A 228      13.528 -11.092   3.417  1.00  0.74           C  
ATOM   3803  CG1 ILE A 228      12.314 -11.469   4.285  1.00  0.74           C  
ATOM   3804  CG2 ILE A 228      13.089 -10.831   2.012  1.00  0.74           C  
ATOM   3805  CD1 ILE A 228      11.325 -10.284   4.467  1.00  0.74           C  
ATOM   3806  H   ILE A 228      15.839 -11.639   5.150  1.00  0.74           H  
ATOM   3807  HA  ILE A 228      14.236 -13.110   3.096  1.00  0.74           H  
ATOM   3808  HB  ILE A 228      13.917 -10.170   3.826  1.00  0.74           H  
ATOM   3809 1HG1 ILE A 228      11.780 -12.291   3.809  1.00  0.74           H  
ATOM   3810 2HG1 ILE A 228      12.645 -11.798   5.244  1.00  0.74           H  
ATOM   3811 1HG2 ILE A 228      12.336 -10.072   2.042  1.00  0.74           H  
ATOM   3812 2HG2 ILE A 228      13.923 -10.484   1.411  1.00  0.74           H  
ATOM   3813 3HG2 ILE A 228      12.683 -11.746   1.574  1.00  0.74           H  
ATOM   3814 1HD1 ILE A 228      10.481 -10.591   5.080  1.00  0.74           H  
ATOM   3815 2HD1 ILE A 228      11.835  -9.454   4.957  1.00  0.74           H  
ATOM   3816 3HD1 ILE A 228      10.960  -9.957   3.496  1.00  0.74           H  
ATOM   3817  N   LYS A 229      15.681 -12.412   1.238  1.00  0.75           N  
ATOM   3818  CA  LYS A 229      16.497 -12.012   0.103  1.00  0.75           C  
ATOM   3819  C   LYS A 229      15.591 -11.819  -1.106  1.00  0.75           C  
ATOM   3820  O   LYS A 229      14.559 -12.485  -1.232  1.00  0.75           O  
ATOM   3821  CB  LYS A 229      17.573 -13.051  -0.201  1.00  0.75           C  
ATOM   3822  CG  LYS A 229      18.621 -13.216   0.883  1.00  0.75           C  
ATOM   3823  CD  LYS A 229      19.662 -14.256   0.499  1.00  0.75           C  
ATOM   3824  CE  LYS A 229      20.713 -14.407   1.590  1.00  0.75           C  
ATOM   3825  NZ  LYS A 229      21.742 -15.420   1.239  1.00  0.75           N  
ATOM   3826  H   LYS A 229      15.124 -13.257   1.166  1.00  0.75           H  
ATOM   3827  HA  LYS A 229      16.976 -11.065   0.325  1.00  0.75           H  
ATOM   3828 1HB  LYS A 229      17.101 -14.019  -0.355  1.00  0.75           H  
ATOM   3829 2HB  LYS A 229      18.082 -12.782  -1.124  1.00  0.75           H  
ATOM   3830 1HG  LYS A 229      19.126 -12.261   1.022  1.00  0.75           H  
ATOM   3831 2HG  LYS A 229      18.151 -13.498   1.823  1.00  0.75           H  
ATOM   3832 1HD  LYS A 229      19.172 -15.218   0.330  1.00  0.75           H  
ATOM   3833 2HD  LYS A 229      20.156 -13.949  -0.423  1.00  0.75           H  
ATOM   3834 1HE  LYS A 229      21.204 -13.452   1.738  1.00  0.75           H  
ATOM   3835 2HE  LYS A 229      20.227 -14.701   2.518  1.00  0.75           H  
ATOM   3836 1HZ  LYS A 229      22.417 -15.477   1.988  1.00  0.75           H  
ATOM   3837 2HZ  LYS A 229      21.303 -16.320   1.107  1.00  0.75           H  
ATOM   3838 3HZ  LYS A 229      22.205 -15.140   0.388  1.00  0.75           H  
ATOM   3839  N   ALA A 230      15.960 -10.936  -2.025  1.00  0.80           N  
ATOM   3840  CA  ALA A 230      15.132 -10.831  -3.223  1.00  0.80           C  
ATOM   3841  C   ALA A 230      15.874 -10.337  -4.449  1.00  0.80           C  
ATOM   3842  O   ALA A 230      16.812  -9.543  -4.364  1.00  0.80           O  
ATOM   3843  CB  ALA A 230      13.950  -9.904  -2.959  1.00  0.80           C  
ATOM   3844  H   ALA A 230      16.782 -10.355  -1.872  1.00  0.80           H  
ATOM   3845  HA  ALA A 230      14.764 -11.828  -3.450  1.00  0.80           H  
ATOM   3846 1HB  ALA A 230      13.312  -9.877  -3.847  1.00  0.80           H  
ATOM   3847 2HB  ALA A 230      13.383 -10.291  -2.120  1.00  0.80           H  
ATOM   3848 3HB  ALA A 230      14.301  -8.906  -2.736  1.00  0.80           H  
ATOM   3849  N   GLU A 231      15.390 -10.779  -5.605  1.00  0.89           N  
ATOM   3850  CA  GLU A 231      15.867 -10.305  -6.890  1.00  0.89           C  
ATOM   3851  C   GLU A 231      14.833  -9.356  -7.432  1.00  0.89           C  
ATOM   3852  O   GLU A 231      13.662  -9.727  -7.581  1.00  0.89           O  
ATOM   3853  CB  GLU A 231      16.051 -11.424  -7.899  1.00  0.89           C  
ATOM   3854  CG  GLU A 231      17.043 -12.449  -7.543  1.00  0.89           C  
ATOM   3855  CD  GLU A 231      17.271 -13.417  -8.662  1.00  0.89           C  
ATOM   3856  OE1 GLU A 231      16.761 -13.195  -9.730  1.00  0.89           O  
ATOM   3857  OE2 GLU A 231      17.905 -14.417  -8.433  1.00  0.89           O  
ATOM   3858  H   GLU A 231      14.636 -11.456  -5.579  1.00  0.89           H  
ATOM   3859  HA  GLU A 231      16.809  -9.774  -6.759  1.00  0.89           H  
ATOM   3860 1HB  GLU A 231      15.096 -11.925  -8.057  1.00  0.89           H  
ATOM   3861 2HB  GLU A 231      16.348 -10.994  -8.855  1.00  0.89           H  
ATOM   3862 1HG  GLU A 231      17.949 -11.948  -7.298  1.00  0.89           H  
ATOM   3863 2HG  GLU A 231      16.701 -12.987  -6.658  1.00  0.89           H  
ATOM   3864  N   ILE A 232      15.253  -8.134  -7.695  1.00  1.04           N  
ATOM   3865  CA  ILE A 232      14.371  -7.074  -8.161  1.00  1.04           C  
ATOM   3866  C   ILE A 232      14.804  -6.625  -9.538  1.00  1.04           C  
ATOM   3867  O   ILE A 232      15.992  -6.389  -9.771  1.00  1.04           O  
ATOM   3868  CB  ILE A 232      14.360  -5.935  -7.135  1.00  1.04           C  
ATOM   3869  CG1 ILE A 232      13.847  -6.516  -5.776  1.00  1.04           C  
ATOM   3870  CG2 ILE A 232      13.483  -4.774  -7.598  1.00  1.04           C  
ATOM   3871  CD1 ILE A 232      13.996  -5.607  -4.642  1.00  1.04           C  
ATOM   3872  H   ILE A 232      16.242  -7.929  -7.548  1.00  1.04           H  
ATOM   3873  HA  ILE A 232      13.367  -7.457  -8.254  1.00  1.04           H  
ATOM   3874  HB  ILE A 232      15.381  -5.586  -6.983  1.00  1.04           H  
ATOM   3875 1HG1 ILE A 232      12.787  -6.771  -5.875  1.00  1.04           H  
ATOM   3876 2HG1 ILE A 232      14.403  -7.415  -5.534  1.00  1.04           H  
ATOM   3877 1HG2 ILE A 232      13.495  -3.984  -6.847  1.00  1.04           H  
ATOM   3878 2HG2 ILE A 232      13.860  -4.380  -8.539  1.00  1.04           H  
ATOM   3879 3HG2 ILE A 232      12.463  -5.126  -7.738  1.00  1.04           H  
ATOM   3880 1HD1 ILE A 232      13.617  -6.083  -3.736  1.00  1.04           H  
ATOM   3881 2HD1 ILE A 232      15.042  -5.348  -4.509  1.00  1.04           H  
ATOM   3882 3HD1 ILE A 232      13.425  -4.728  -4.865  1.00  1.04           H  
ATOM   3883  N   ILE A 233      13.870  -6.570 -10.483  1.00  1.24           N  
ATOM   3884  CA  ILE A 233      14.319  -6.229 -11.829  1.00  1.24           C  
ATOM   3885  C   ILE A 233      13.835  -4.884 -12.295  1.00  1.24           C  
ATOM   3886  O   ILE A 233      12.634  -4.628 -12.383  1.00  1.24           O  
ATOM   3887  CB  ILE A 233      13.908  -7.279 -12.860  1.00  1.24           C  
ATOM   3888  CG1 ILE A 233      14.469  -8.610 -12.442  1.00  1.24           C  
ATOM   3889  CG2 ILE A 233      14.453  -6.882 -14.238  1.00  1.24           C  
ATOM   3890  CD1 ILE A 233      14.092  -9.743 -13.348  1.00  1.24           C  
ATOM   3891  H   ILE A 233      12.882  -6.737 -10.251  1.00  1.24           H  
ATOM   3892  HA  ILE A 233      15.405  -6.188 -11.837  1.00  1.24           H  
ATOM   3893  HB  ILE A 233      12.820  -7.362 -12.895  1.00  1.24           H  
ATOM   3894 1HG1 ILE A 233      15.517  -8.521 -12.367  1.00  1.24           H  
ATOM   3895 2HG1 ILE A 233      14.084  -8.844 -11.450  1.00  1.24           H  
ATOM   3896 1HG2 ILE A 233      14.173  -7.631 -14.974  1.00  1.24           H  
ATOM   3897 2HG2 ILE A 233      14.044  -5.917 -14.536  1.00  1.24           H  
ATOM   3898 3HG2 ILE A 233      15.545  -6.805 -14.196  1.00  1.24           H  
ATOM   3899 1HD1 ILE A 233      14.524 -10.671 -12.966  1.00  1.24           H  
ATOM   3900 2HD1 ILE A 233      13.008  -9.835 -13.397  1.00  1.24           H  
ATOM   3901 3HD1 ILE A 233      14.480  -9.549 -14.346  1.00  1.24           H  
ATOM   3902  N   GLU A 234      14.786  -4.018 -12.596  1.00  1.43           N  
ATOM   3903  CA  GLU A 234      14.474  -2.687 -13.065  1.00  1.43           C  
ATOM   3904  C   GLU A 234      15.084  -2.509 -14.441  1.00  1.43           C  
ATOM   3905  O   GLU A 234      16.218  -2.049 -14.556  1.00  1.43           O  
ATOM   3906  CB  GLU A 234      15.010  -1.678 -12.051  1.00  1.43           C  
ATOM   3907  CG  GLU A 234      14.328  -1.798 -10.674  1.00  1.43           C  
ATOM   3908  CD  GLU A 234      14.894  -0.895  -9.632  1.00  1.43           C  
ATOM   3909  OE1 GLU A 234      15.995  -0.439  -9.801  1.00  1.43           O  
ATOM   3910  OE2 GLU A 234      14.211  -0.620  -8.669  1.00  1.43           O  
ATOM   3911  H   GLU A 234      15.772  -4.293 -12.520  1.00  1.43           H  
ATOM   3912  HA  GLU A 234      13.394  -2.575 -13.151  1.00  1.43           H  
ATOM   3913 1HB  GLU A 234      16.082  -1.833 -11.916  1.00  1.43           H  
ATOM   3914 2HB  GLU A 234      14.864  -0.666 -12.426  1.00  1.43           H  
ATOM   3915 1HG  GLU A 234      13.264  -1.589 -10.787  1.00  1.43           H  
ATOM   3916 2HG  GLU A 234      14.430  -2.824 -10.331  1.00  1.43           H  
ATOM   3917  N   ASP A 235      14.338  -2.881 -15.488  1.00  1.55           N  
ATOM   3918  CA  ASP A 235      14.911  -2.926 -16.836  1.00  1.55           C  
ATOM   3919  C   ASP A 235      16.277  -3.610 -16.713  1.00  1.55           C  
ATOM   3920  O   ASP A 235      16.363  -4.691 -16.124  1.00  1.55           O  
ATOM   3921  CB  ASP A 235      15.026  -1.512 -17.425  1.00  1.55           C  
ATOM   3922  CG  ASP A 235      13.658  -0.826 -17.586  1.00  1.55           C  
ATOM   3923  OD1 ASP A 235      12.713  -1.495 -17.937  1.00  1.55           O  
ATOM   3924  OD2 ASP A 235      13.576   0.355 -17.345  1.00  1.55           O  
ATOM   3925  H   ASP A 235      13.392  -3.199 -15.331  1.00  1.55           H  
ATOM   3926  HA  ASP A 235      14.273  -3.528 -17.482  1.00  1.55           H  
ATOM   3927 1HB  ASP A 235      15.665  -0.892 -16.789  1.00  1.55           H  
ATOM   3928 2HB  ASP A 235      15.486  -1.563 -18.410  1.00  1.55           H  
ATOM   3929  N   LYS A 236      17.333  -3.014 -17.262  1.00  1.56           N  
ATOM   3930  CA  LYS A 236      18.666  -3.523 -16.983  1.00  1.56           C  
ATOM   3931  C   LYS A 236      19.163  -2.697 -15.783  1.00  1.56           C  
ATOM   3932  O   LYS A 236      19.127  -1.469 -15.870  1.00  1.56           O  
ATOM   3933  CB  LYS A 236      19.601  -3.379 -18.187  1.00  1.56           C  
ATOM   3934  CG  LYS A 236      20.993  -3.973 -17.968  1.00  1.56           C  
ATOM   3935  CD  LYS A 236      21.863  -3.861 -19.217  1.00  1.56           C  
ATOM   3936  CE  LYS A 236      23.254  -4.439 -18.973  1.00  1.56           C  
ATOM   3937  NZ  LYS A 236      24.122  -4.334 -20.181  1.00  1.56           N  
ATOM   3938  H   LYS A 236      17.225  -2.164 -17.790  1.00  1.56           H  
ATOM   3939  HA  LYS A 236      18.577  -4.569 -16.734  1.00  1.56           H  
ATOM   3940 1HB  LYS A 236      19.158  -3.870 -19.054  1.00  1.56           H  
ATOM   3941 2HB  LYS A 236      19.720  -2.324 -18.429  1.00  1.56           H  
ATOM   3942 1HG  LYS A 236      21.483  -3.445 -17.150  1.00  1.56           H  
ATOM   3943 2HG  LYS A 236      20.900  -5.022 -17.693  1.00  1.56           H  
ATOM   3944 1HD  LYS A 236      21.393  -4.401 -20.039  1.00  1.56           H  
ATOM   3945 2HD  LYS A 236      21.960  -2.813 -19.501  1.00  1.56           H  
ATOM   3946 1HE  LYS A 236      23.724  -3.900 -18.152  1.00  1.56           H  
ATOM   3947 2HE  LYS A 236      23.160  -5.490 -18.698  1.00  1.56           H  
ATOM   3948 1HZ  LYS A 236      25.031  -4.726 -19.978  1.00  1.56           H  
ATOM   3949 2HZ  LYS A 236      23.699  -4.841 -20.946  1.00  1.56           H  
ATOM   3950 3HZ  LYS A 236      24.225  -3.363 -20.438  1.00  1.56           H  
ATOM   3951  N   ARG A 237      19.630  -3.291 -14.664  1.00  1.45           N  
ATOM   3952  CA  ARG A 237      19.916  -4.703 -14.376  1.00  1.45           C  
ATOM   3953  C   ARG A 237      19.059  -5.311 -13.266  1.00  1.45           C  
ATOM   3954  O   ARG A 237      18.153  -4.674 -12.714  1.00  1.45           O  
ATOM   3955  CB  ARG A 237      21.360  -4.836 -13.928  1.00  1.45           C  
ATOM   3956  CG  ARG A 237      21.675  -4.089 -12.628  1.00  1.45           C  
ATOM   3957  CD  ARG A 237      23.026  -4.393 -12.114  1.00  1.45           C  
ATOM   3958  NE  ARG A 237      23.114  -5.753 -11.604  1.00  1.45           N  
ATOM   3959  CZ  ARG A 237      24.258  -6.396 -11.304  1.00  1.45           C  
ATOM   3960  NH1 ARG A 237      25.426  -5.809 -11.477  1.00  1.45           N  
ATOM   3961  NH2 ARG A 237      24.192  -7.624 -10.834  1.00  1.45           N  
ATOM   3962  H   ARG A 237      19.866  -2.654 -13.920  1.00  1.45           H  
ATOM   3963  HA  ARG A 237      19.788  -5.303 -15.264  1.00  1.45           H  
ATOM   3964 1HB  ARG A 237      21.621  -5.881 -13.778  1.00  1.45           H  
ATOM   3965 2HB  ARG A 237      22.019  -4.444 -14.701  1.00  1.45           H  
ATOM   3966 1HG  ARG A 237      21.602  -3.016 -12.798  1.00  1.45           H  
ATOM   3967 2HG  ARG A 237      20.959  -4.386 -11.860  1.00  1.45           H  
ATOM   3968 1HD  ARG A 237      23.757  -4.278 -12.910  1.00  1.45           H  
ATOM   3969 2HD  ARG A 237      23.260  -3.708 -11.300  1.00  1.45           H  
ATOM   3970  HE  ARG A 237      22.226  -6.256 -11.425  1.00  1.45           H  
ATOM   3971 1HH1 ARG A 237      25.469  -4.868 -11.843  1.00  1.45           H  
ATOM   3972 2HH1 ARG A 237      26.279  -6.303 -11.250  1.00  1.45           H  
ATOM   3973 1HH2 ARG A 237      23.281  -8.059 -10.723  1.00  1.45           H  
ATOM   3974 2HH2 ARG A 237      25.033  -8.124 -10.600  1.00  1.45           H  
ATOM   3975  N   VAL A 238      19.348  -6.584 -12.990  1.00  1.28           N  
ATOM   3976  CA  VAL A 238      18.729  -7.312 -11.897  1.00  1.28           C  
ATOM   3977  C   VAL A 238      19.516  -6.953 -10.644  1.00  1.28           C  
ATOM   3978  O   VAL A 238      20.751  -7.034 -10.664  1.00  1.28           O  
ATOM   3979  CB  VAL A 238      18.842  -8.834 -12.109  1.00  1.28           C  
ATOM   3980  CG1 VAL A 238      18.199  -9.574 -10.893  1.00  1.28           C  
ATOM   3981  CG2 VAL A 238      18.236  -9.216 -13.469  1.00  1.28           C  
ATOM   3982  H   VAL A 238      20.055  -7.055 -13.534  1.00  1.28           H  
ATOM   3983  HA  VAL A 238      17.687  -7.009 -11.781  1.00  1.28           H  
ATOM   3984  HB  VAL A 238      19.894  -9.113 -12.113  1.00  1.28           H  
ATOM   3985 1HG1 VAL A 238      18.303 -10.653 -11.018  1.00  1.28           H  
ATOM   3986 2HG1 VAL A 238      18.698  -9.277  -9.969  1.00  1.28           H  
ATOM   3987 3HG1 VAL A 238      17.142  -9.323 -10.821  1.00  1.28           H  
ATOM   3988 1HG2 VAL A 238      18.344 -10.290 -13.621  1.00  1.28           H  
ATOM   3989 2HG2 VAL A 238      17.208  -8.960 -13.521  1.00  1.28           H  
ATOM   3990 3HG2 VAL A 238      18.765  -8.684 -14.259  1.00  1.28           H  
ATOM   3991  N   TYR A 239      18.824  -6.555  -9.587  1.00  1.11           N  
ATOM   3992  CA  TYR A 239      19.482  -6.186  -8.346  1.00  1.11           C  
ATOM   3993  C   TYR A 239      19.150  -7.139  -7.220  1.00  1.11           C  
ATOM   3994  O   TYR A 239      18.071  -7.736  -7.201  1.00  1.11           O  
ATOM   3995  CB  TYR A 239      19.084  -4.804  -7.903  1.00  1.11           C  
ATOM   3996  CG  TYR A 239      19.532  -3.672  -8.767  1.00  1.11           C  
ATOM   3997  CD1 TYR A 239      18.769  -3.277  -9.848  1.00  1.11           C  
ATOM   3998  CD2 TYR A 239      20.704  -3.007  -8.460  1.00  1.11           C  
ATOM   3999  CE1 TYR A 239      19.184  -2.219 -10.625  1.00  1.11           C  
ATOM   4000  CE2 TYR A 239      21.124  -1.954  -9.235  1.00  1.11           C  
ATOM   4001  CZ  TYR A 239      20.367  -1.555 -10.317  1.00  1.11           C  
ATOM   4002  OH  TYR A 239      20.777  -0.492 -11.097  1.00  1.11           O  
ATOM   4003  H   TYR A 239      17.810  -6.500  -9.647  1.00  1.11           H  
ATOM   4004  HA  TYR A 239      20.555  -6.219  -8.508  1.00  1.11           H  
ATOM   4005 1HB  TYR A 239      18.000  -4.763  -7.822  1.00  1.11           H  
ATOM   4006 2HB  TYR A 239      19.501  -4.664  -6.924  1.00  1.11           H  
ATOM   4007  HD1 TYR A 239      17.838  -3.801 -10.089  1.00  1.11           H  
ATOM   4008  HD2 TYR A 239      21.291  -3.318  -7.601  1.00  1.11           H  
ATOM   4009  HE1 TYR A 239      18.578  -1.907 -11.480  1.00  1.11           H  
ATOM   4010  HE2 TYR A 239      22.050  -1.434  -8.991  1.00  1.11           H  
ATOM   4011  HH  TYR A 239      20.122  -0.334 -11.788  1.00  1.11           H  
ATOM   4012  N   PHE A 240      20.057  -7.244  -6.253  1.00  0.97           N  
ATOM   4013  CA  PHE A 240      19.834  -8.130  -5.112  1.00  0.97           C  
ATOM   4014  C   PHE A 240      19.641  -7.378  -3.789  1.00  0.97           C  
ATOM   4015  O   PHE A 240      20.471  -6.571  -3.376  1.00  0.97           O  
ATOM   4016  CB  PHE A 240      21.002  -9.090  -5.023  1.00  0.97           C  
ATOM   4017  CG  PHE A 240      21.095  -9.921  -6.263  1.00  0.97           C  
ATOM   4018  CD1 PHE A 240      21.753  -9.409  -7.372  1.00  0.97           C  
ATOM   4019  CD2 PHE A 240      20.541 -11.176  -6.350  1.00  0.97           C  
ATOM   4020  CE1 PHE A 240      21.842 -10.128  -8.542  1.00  0.97           C  
ATOM   4021  CE2 PHE A 240      20.642 -11.905  -7.526  1.00  0.97           C  
ATOM   4022  CZ  PHE A 240      21.286 -11.376  -8.619  1.00  0.97           C  
ATOM   4023  H   PHE A 240      20.931  -6.726  -6.355  1.00  0.97           H  
ATOM   4024  HA  PHE A 240      18.934  -8.712  -5.302  1.00  0.97           H  
ATOM   4025 1HB  PHE A 240      21.925  -8.541  -4.910  1.00  0.97           H  
ATOM   4026 2HB  PHE A 240      20.884  -9.747  -4.164  1.00  0.97           H  
ATOM   4027  HD1 PHE A 240      22.194  -8.410  -7.313  1.00  0.97           H  
ATOM   4028  HD2 PHE A 240      20.017 -11.594  -5.487  1.00  0.97           H  
ATOM   4029  HE1 PHE A 240      22.351  -9.702  -9.402  1.00  0.97           H  
ATOM   4030  HE2 PHE A 240      20.198 -12.902  -7.591  1.00  0.97           H  
ATOM   4031  HZ  PHE A 240      21.351 -11.950  -9.541  1.00  0.97           H  
ATOM   4032  N   PHE A 241      18.528  -7.660  -3.138  1.00  0.89           N  
ATOM   4033  CA  PHE A 241      18.095  -7.041  -1.887  1.00  0.89           C  
ATOM   4034  C   PHE A 241      18.176  -8.022  -0.714  1.00  0.89           C  
ATOM   4035  O   PHE A 241      17.872  -9.204  -0.885  1.00  0.89           O  
ATOM   4036  CB  PHE A 241      16.668  -6.526  -2.073  1.00  0.89           C  
ATOM   4037  CG  PHE A 241      16.050  -5.958  -0.895  1.00  0.89           C  
ATOM   4038  CD1 PHE A 241      16.383  -4.714  -0.486  1.00  0.89           C  
ATOM   4039  CD2 PHE A 241      15.119  -6.658  -0.197  1.00  0.89           C  
ATOM   4040  CE1 PHE A 241      15.815  -4.161   0.599  1.00  0.89           C  
ATOM   4041  CE2 PHE A 241      14.533  -6.105   0.889  1.00  0.89           C  
ATOM   4042  CZ  PHE A 241      14.882  -4.839   1.289  1.00  0.89           C  
ATOM   4043  H   PHE A 241      17.909  -8.348  -3.557  1.00  0.89           H  
ATOM   4044  HA  PHE A 241      18.750  -6.197  -1.671  1.00  0.89           H  
ATOM   4045 1HB  PHE A 241      16.675  -5.765  -2.841  1.00  0.89           H  
ATOM   4046 2HB  PHE A 241      16.041  -7.335  -2.431  1.00  0.89           H  
ATOM   4047  HD1 PHE A 241      17.110  -4.171  -1.044  1.00  0.89           H  
ATOM   4048  HD2 PHE A 241      14.853  -7.660  -0.523  1.00  0.89           H  
ATOM   4049  HE1 PHE A 241      16.105  -3.185   0.896  1.00  0.89           H  
ATOM   4050  HE2 PHE A 241      13.797  -6.670   1.439  1.00  0.89           H  
ATOM   4051  HZ  PHE A 241      14.421  -4.384   2.153  1.00  0.89           H  
ATOM   4052  N   GLU A 242      18.631  -7.560   0.464  1.00  0.86           N  
ATOM   4053  CA  GLU A 242      18.690  -8.449   1.637  1.00  0.86           C  
ATOM   4054  C   GLU A 242      18.403  -7.776   2.990  1.00  0.86           C  
ATOM   4055  O   GLU A 242      18.973  -6.731   3.318  1.00  0.86           O  
ATOM   4056  CB  GLU A 242      20.062  -9.132   1.698  1.00  0.86           C  
ATOM   4057  CG  GLU A 242      20.250 -10.117   2.864  1.00  0.86           C  
ATOM   4058  CD  GLU A 242      21.571 -10.857   2.805  1.00  0.86           C  
ATOM   4059  OE1 GLU A 242      22.328 -10.620   1.891  1.00  0.86           O  
ATOM   4060  OE2 GLU A 242      21.810 -11.684   3.657  1.00  0.86           O  
ATOM   4061  H   GLU A 242      18.900  -6.588   0.551  1.00  0.86           H  
ATOM   4062  HA  GLU A 242      17.938  -9.220   1.498  1.00  0.86           H  
ATOM   4063 1HB  GLU A 242      20.227  -9.686   0.774  1.00  0.86           H  
ATOM   4064 2HB  GLU A 242      20.841  -8.375   1.770  1.00  0.86           H  
ATOM   4065 1HG  GLU A 242      20.210  -9.559   3.799  1.00  0.86           H  
ATOM   4066 2HG  GLU A 242      19.425 -10.828   2.872  1.00  0.86           H  
ATOM   4067  N   LEU A 243      17.520  -8.425   3.769  1.00  0.86           N  
ATOM   4068  CA  LEU A 243      17.095  -8.033   5.123  1.00  0.86           C  
ATOM   4069  C   LEU A 243      17.201  -9.145   6.152  1.00  0.86           C  
ATOM   4070  O   LEU A 243      17.205 -10.332   5.801  1.00  0.86           O  
ATOM   4071  CB  LEU A 243      15.652  -7.624   5.145  1.00  0.86           C  
ATOM   4072  CG  LEU A 243      15.298  -6.582   4.323  1.00  0.86           C  
ATOM   4073  CD1 LEU A 243      13.850  -6.474   4.385  1.00  0.86           C  
ATOM   4074  CD2 LEU A 243      15.973  -5.351   4.766  1.00  0.86           C  
ATOM   4075  H   LEU A 243      17.105  -9.268   3.377  1.00  0.86           H  
ATOM   4076  HA  LEU A 243      17.716  -7.200   5.456  1.00  0.86           H  
ATOM   4077 1HB  LEU A 243      15.056  -8.471   4.864  1.00  0.86           H  
ATOM   4078 2HB  LEU A 243      15.397  -7.337   6.164  1.00  0.86           H  
ATOM   4079  HG  LEU A 243      15.595  -6.796   3.313  1.00  0.86           H  
ATOM   4080 1HD1 LEU A 243      13.560  -5.681   3.783  1.00  0.86           H  
ATOM   4081 2HD1 LEU A 243      13.389  -7.402   4.040  1.00  0.86           H  
ATOM   4082 3HD1 LEU A 243      13.555  -6.283   5.396  1.00  0.86           H  
ATOM   4083 1HD2 LEU A 243      15.685  -4.553   4.108  1.00  0.86           H  
ATOM   4084 2HD2 LEU A 243      15.685  -5.123   5.796  1.00  0.86           H  
ATOM   4085 3HD2 LEU A 243      17.054  -5.486   4.721  1.00  0.86           H  
ATOM   4086  N   SER A 244      17.184  -8.776   7.434  1.00  0.90           N  
ATOM   4087  CA  SER A 244      17.139  -9.825   8.464  1.00  0.90           C  
ATOM   4088  C   SER A 244      16.352  -9.386   9.678  1.00  0.90           C  
ATOM   4089  O   SER A 244      16.046  -8.210   9.842  1.00  0.90           O  
ATOM   4090  CB  SER A 244      18.516 -10.199   8.951  1.00  0.90           C  
ATOM   4091  OG  SER A 244      19.037  -9.182   9.765  1.00  0.90           O  
ATOM   4092  H   SER A 244      17.190  -7.770   7.684  1.00  0.90           H  
ATOM   4093  HA  SER A 244      16.653 -10.699   8.056  1.00  0.90           H  
ATOM   4094 1HB  SER A 244      18.471 -11.136   9.509  1.00  0.90           H  
ATOM   4095 2HB  SER A 244      19.169 -10.357   8.095  1.00  0.90           H  
ATOM   4096  HG  SER A 244      19.980  -9.376   9.861  1.00  0.90           H  
ATOM   4097  N   SER A 245      16.150 -10.304  10.612  1.00  0.96           N  
ATOM   4098  CA  SER A 245      15.472  -9.994  11.869  1.00  0.96           C  
ATOM   4099  C   SER A 245      16.150  -8.891  12.692  1.00  0.96           C  
ATOM   4100  O   SER A 245      15.558  -8.393  13.649  1.00  0.96           O  
ATOM   4101  CB  SER A 245      15.343 -11.237  12.716  1.00  0.96           C  
ATOM   4102  OG  SER A 245      16.596 -11.699  13.138  1.00  0.96           O  
ATOM   4103  H   SER A 245      16.380 -11.276  10.405  1.00  0.96           H  
ATOM   4104  HA  SER A 245      14.474  -9.645  11.633  1.00  0.96           H  
ATOM   4105 1HB  SER A 245      14.719 -11.020  13.583  1.00  0.96           H  
ATOM   4106 2HB  SER A 245      14.844 -11.994  12.144  1.00  0.96           H  
ATOM   4107  HG  SER A 245      17.052 -10.928  13.493  1.00  0.96           H  
ATOM   4108  N   GLU A 246      17.399  -8.519  12.362  1.00  1.03           N  
ATOM   4109  CA  GLU A 246      18.067  -7.438  13.081  1.00  1.03           C  
ATOM   4110  C   GLU A 246      17.372  -6.094  12.785  1.00  1.03           C  
ATOM   4111  O   GLU A 246      17.457  -5.145  13.565  1.00  1.03           O  
ATOM   4112  CB  GLU A 246      19.555  -7.363  12.713  1.00  1.03           C  
ATOM   4113  CG  GLU A 246      20.391  -8.556  13.199  1.00  1.03           C  
ATOM   4114  CD  GLU A 246      21.868  -8.447  12.855  1.00  1.03           C  
ATOM   4115  OE1 GLU A 246      22.242  -7.512  12.187  1.00  1.03           O  
ATOM   4116  OE2 GLU A 246      22.616  -9.305  13.267  1.00  1.03           O  
ATOM   4117  H   GLU A 246      17.872  -8.931  11.554  1.00  1.03           H  
ATOM   4118  HA  GLU A 246      17.988  -7.631  14.150  1.00  1.03           H  
ATOM   4119 1HB  GLU A 246      19.653  -7.301  11.628  1.00  1.03           H  
ATOM   4120 2HB  GLU A 246      19.987  -6.455  13.130  1.00  1.03           H  
ATOM   4121 1HG  GLU A 246      20.286  -8.642  14.280  1.00  1.03           H  
ATOM   4122 2HG  GLU A 246      19.986  -9.464  12.751  1.00  1.03           H  
ATOM   4123  N   ASP A 247      16.651  -6.020  11.663  1.00  1.10           N  
ATOM   4124  CA  ASP A 247      15.975  -4.802  11.219  1.00  1.10           C  
ATOM   4125  C   ASP A 247      14.621  -4.646  11.946  1.00  1.10           C  
ATOM   4126  O   ASP A 247      13.548  -4.697  11.340  1.00  1.10           O  
ATOM   4127  CB  ASP A 247      15.772  -4.901   9.702  1.00  1.10           C  
ATOM   4128  CG  ASP A 247      17.088  -4.896   8.895  1.00  1.10           C  
ATOM   4129  OD1 ASP A 247      17.967  -4.121   9.213  1.00  1.10           O  
ATOM   4130  OD2 ASP A 247      17.209  -5.712   7.982  1.00  1.10           O  
ATOM   4131  H   ASP A 247      16.564  -6.847  11.077  1.00  1.10           H  
ATOM   4132  HA  ASP A 247      16.603  -3.942  11.454  1.00  1.10           H  
ATOM   4133 1HB  ASP A 247      15.234  -5.821   9.474  1.00  1.10           H  
ATOM   4134 2HB  ASP A 247      15.164  -4.067   9.369  1.00  1.10           H  
ATOM   4135  N   ASP A 248      14.703  -4.438  13.261  1.00  1.18           N  
ATOM   4136  CA  ASP A 248      13.565  -4.366  14.192  1.00  1.18           C  
ATOM   4137  C   ASP A 248      12.401  -3.479  13.743  1.00  1.18           C  
ATOM   4138  O   ASP A 248      11.225  -3.839  13.867  1.00  1.18           O  
ATOM   4139  CB  ASP A 248      14.067  -3.866  15.555  1.00  1.18           C  
ATOM   4140  CG  ASP A 248      14.816  -2.488  15.489  1.00  1.18           C  
ATOM   4141  OD1 ASP A 248      15.024  -1.982  14.392  1.00  1.18           O  
ATOM   4142  OD2 ASP A 248      15.141  -1.963  16.530  1.00  1.18           O  
ATOM   4143  H   ASP A 248      15.655  -4.406  13.634  1.00  1.18           H  
ATOM   4144  HA  ASP A 248      13.181  -5.380  14.319  1.00  1.18           H  
ATOM   4145 1HB  ASP A 248      13.226  -3.772  16.238  1.00  1.18           H  
ATOM   4146 2HB  ASP A 248      14.750  -4.607  15.974  1.00  1.18           H  
ATOM   4147  N   ILE A 249      12.751  -2.326  13.216  1.00  1.27           N  
ATOM   4148  CA  ILE A 249      11.842  -1.280  12.772  1.00  1.27           C  
ATOM   4149  C   ILE A 249      10.855  -1.723  11.693  1.00  1.27           C  
ATOM   4150  O   ILE A 249       9.862  -1.046  11.449  1.00  1.27           O  
ATOM   4151  CB  ILE A 249      12.617  -0.058  12.273  1.00  1.27           C  
ATOM   4152  CG1 ILE A 249      11.677   1.153  12.280  1.00  1.27           C  
ATOM   4153  CG2 ILE A 249      13.171  -0.322  10.842  1.00  1.27           C  
ATOM   4154  CD1 ILE A 249      11.232   1.570  13.673  1.00  1.27           C  
ATOM   4155  H   ILE A 249      13.755  -2.148  13.199  1.00  1.27           H  
ATOM   4156  HA  ILE A 249      11.265  -0.964  13.638  1.00  1.27           H  
ATOM   4157  HB  ILE A 249      13.447   0.148  12.954  1.00  1.27           H  
ATOM   4158 1HG1 ILE A 249      12.182   2.000  11.820  1.00  1.27           H  
ATOM   4159 2HG1 ILE A 249      10.784   0.911  11.707  1.00  1.27           H  
ATOM   4160 1HG2 ILE A 249      13.723   0.556  10.501  1.00  1.27           H  
ATOM   4161 2HG2 ILE A 249      13.837  -1.185  10.864  1.00  1.27           H  
ATOM   4162 3HG2 ILE A 249      12.352  -0.519  10.154  1.00  1.27           H  
ATOM   4163 1HD1 ILE A 249      10.563   2.431  13.604  1.00  1.27           H  
ATOM   4164 2HD1 ILE A 249      10.712   0.747  14.152  1.00  1.27           H  
ATOM   4165 3HD1 ILE A 249      12.105   1.836  14.267  1.00  1.27           H  
ATOM   4166  N   LEU A 250      11.141  -2.827  11.002  1.00  1.38           N  
ATOM   4167  CA  LEU A 250      10.268  -3.295   9.938  1.00  1.38           C  
ATOM   4168  C   LEU A 250       8.984  -3.907  10.419  1.00  1.38           C  
ATOM   4169  O   LEU A 250       8.079  -4.144   9.623  1.00  1.38           O  
ATOM   4170  CB  LEU A 250      10.966  -4.371   9.143  1.00  1.38           C  
ATOM   4171  CG  LEU A 250      12.124  -3.906   8.473  1.00  1.38           C  
ATOM   4172  CD1 LEU A 250      12.788  -5.017   7.771  1.00  1.38           C  
ATOM   4173  CD2 LEU A 250      11.737  -2.884   7.607  1.00  1.38           C  
ATOM   4174  H   LEU A 250      11.976  -3.372  11.232  1.00  1.38           H  
ATOM   4175  HA  LEU A 250      10.027  -2.450   9.297  1.00  1.38           H  
ATOM   4176 1HB  LEU A 250      11.270  -5.168   9.822  1.00  1.38           H  
ATOM   4177 2HB  LEU A 250      10.273  -4.777   8.407  1.00  1.38           H  
ATOM   4178  HG  LEU A 250      12.823  -3.503   9.202  1.00  1.38           H  
ATOM   4179 1HD1 LEU A 250      13.681  -4.649   7.266  1.00  1.38           H  
ATOM   4180 2HD1 LEU A 250      13.061  -5.761   8.504  1.00  1.38           H  
ATOM   4181 3HD1 LEU A 250      12.105  -5.443   7.048  1.00  1.38           H  
ATOM   4182 1HD2 LEU A 250      12.620  -2.558   7.173  1.00  1.38           H  
ATOM   4183 2HD2 LEU A 250      11.039  -3.252   6.852  1.00  1.38           H  
ATOM   4184 3HD2 LEU A 250      11.281  -2.095   8.175  1.00  1.38           H  
ATOM   4185  N   LEU A 251       8.913  -4.239  11.696  1.00  1.51           N  
ATOM   4186  CA  LEU A 251       7.733  -4.911  12.176  1.00  1.51           C  
ATOM   4187  C   LEU A 251       6.590  -3.933  12.447  1.00  1.51           C  
ATOM   4188  O   LEU A 251       6.748  -3.016  13.258  1.00  1.51           O  
ATOM   4189  CB  LEU A 251       8.076  -5.663  13.439  1.00  1.51           C  
ATOM   4190  CG  LEU A 251       8.755  -6.978  13.198  1.00  1.51           C  
ATOM   4191  CD1 LEU A 251      10.092  -6.755  12.470  1.00  1.51           C  
ATOM   4192  CD2 LEU A 251       8.968  -7.673  14.522  1.00  1.51           C  
ATOM   4193  H   LEU A 251       9.685  -4.025  12.332  1.00  1.51           H  
ATOM   4194  HA  LEU A 251       7.476  -5.644  11.429  1.00  1.51           H  
ATOM   4195 1HB  LEU A 251       8.739  -5.051  14.044  1.00  1.51           H  
ATOM   4196 2HB  LEU A 251       7.158  -5.850  13.996  1.00  1.51           H  
ATOM   4197  HG  LEU A 251       8.131  -7.586  12.564  1.00  1.51           H  
ATOM   4198 1HD1 LEU A 251      10.578  -7.710  12.290  1.00  1.51           H  
ATOM   4199 2HD1 LEU A 251       9.915  -6.272  11.529  1.00  1.51           H  
ATOM   4200 3HD1 LEU A 251      10.741  -6.139  13.077  1.00  1.51           H  
ATOM   4201 1HD2 LEU A 251       9.452  -8.639  14.348  1.00  1.51           H  
ATOM   4202 2HD2 LEU A 251       9.602  -7.056  15.159  1.00  1.51           H  
ATOM   4203 3HD2 LEU A 251       8.008  -7.832  15.010  1.00  1.51           H  
ATOM   4204  N   PRO A 252       5.434  -4.087  11.782  1.00  1.65           N  
ATOM   4205  CA  PRO A 252       4.254  -3.265  11.895  1.00  1.65           C  
ATOM   4206  C   PRO A 252       3.494  -3.593  13.154  1.00  1.65           C  
ATOM   4207  O   PRO A 252       3.711  -4.645  13.758  1.00  1.65           O  
ATOM   4208  CB  PRO A 252       3.453  -3.657  10.666  1.00  1.65           C  
ATOM   4209  CG  PRO A 252       3.790  -5.101  10.471  1.00  1.65           C  
ATOM   4210  CD  PRO A 252       5.248  -5.219  10.842  1.00  1.65           C  
ATOM   4211  HA  PRO A 252       4.545  -2.199  11.867  1.00  1.65           H  
ATOM   4212 1HB  PRO A 252       2.404  -3.501  10.842  1.00  1.65           H  
ATOM   4213 2HB  PRO A 252       3.733  -3.020   9.814  1.00  1.65           H  
ATOM   4214 1HG  PRO A 252       3.145  -5.726  11.101  1.00  1.65           H  
ATOM   4215 2HG  PRO A 252       3.594  -5.387   9.459  1.00  1.65           H  
ATOM   4216 1HD  PRO A 252       5.400  -6.179  11.339  1.00  1.65           H  
ATOM   4217 2HD  PRO A 252       5.862  -5.098   9.943  1.00  1.65           H  
ATOM   4218  N   LYS A 253       2.564  -2.724  13.511  1.00  1.81           N  
ATOM   4219  CA  LYS A 253       1.612  -2.971  14.588  1.00  1.81           C  
ATOM   4220  C   LYS A 253       0.214  -3.080  13.977  1.00  1.81           C  
ATOM   4221  O   LYS A 253      -0.800  -2.804  14.617  1.00  1.81           O  
ATOM   4222  CB  LYS A 253       1.694  -1.873  15.646  1.00  1.81           C  
ATOM   4223  CG  LYS A 253       3.073  -1.747  16.318  1.00  1.81           C  
ATOM   4224  CD  LYS A 253       3.423  -2.998  17.122  1.00  1.81           C  
ATOM   4225  CE  LYS A 253       4.755  -2.839  17.852  1.00  1.81           C  
ATOM   4226  NZ  LYS A 253       5.114  -4.063  18.633  1.00  1.81           N  
ATOM   4227  H   LYS A 253       2.484  -1.859  12.996  1.00  1.81           H  
ATOM   4228  HA  LYS A 253       1.848  -3.925  15.060  1.00  1.81           H  
ATOM   4229 1HB  LYS A 253       1.449  -0.908  15.198  1.00  1.81           H  
ATOM   4230 2HB  LYS A 253       0.958  -2.065  16.427  1.00  1.81           H  
ATOM   4231 1HG  LYS A 253       3.842  -1.581  15.563  1.00  1.81           H  
ATOM   4232 2HG  LYS A 253       3.068  -0.899  16.999  1.00  1.81           H  
ATOM   4233 1HD  LYS A 253       2.636  -3.197  17.850  1.00  1.81           H  
ATOM   4234 2HD  LYS A 253       3.495  -3.854  16.447  1.00  1.81           H  
ATOM   4235 1HE  LYS A 253       5.540  -2.644  17.119  1.00  1.81           H  
ATOM   4236 2HE  LYS A 253       4.691  -1.990  18.534  1.00  1.81           H  
ATOM   4237 1HZ  LYS A 253       6.001  -3.920  19.097  1.00  1.81           H  
ATOM   4238 2HZ  LYS A 253       4.399  -4.247  19.322  1.00  1.81           H  
ATOM   4239 3HZ  LYS A 253       5.186  -4.850  18.002  1.00  1.81           H  
ATOM   4240  N   LEU A 254       0.202  -3.428  12.696  1.00  1.97           N  
ATOM   4241  CA  LEU A 254      -0.992  -3.562  11.875  1.00  1.97           C  
ATOM   4242  C   LEU A 254      -1.670  -4.913  11.995  1.00  1.97           C  
ATOM   4243  O   LEU A 254      -1.012  -5.953  12.116  1.00  1.97           O  
ATOM   4244  CB  LEU A 254      -0.609  -3.365  10.404  1.00  1.97           C  
ATOM   4245  CG  LEU A 254      -0.040  -2.000  10.046  1.00  1.97           C  
ATOM   4246  CD1 LEU A 254       0.459  -2.015   8.601  1.00  1.97           C  
ATOM   4247  CD2 LEU A 254      -1.136  -0.964  10.225  1.00  1.97           C  
ATOM   4248  H   LEU A 254       1.092  -3.638  12.276  1.00  1.97           H  
ATOM   4249  HA  LEU A 254      -1.702  -2.792  12.175  1.00  1.97           H  
ATOM   4250 1HB  LEU A 254       0.122  -4.121  10.130  1.00  1.97           H  
ATOM   4251 2HB  LEU A 254      -1.503  -3.526   9.796  1.00  1.97           H  
ATOM   4252  HG  LEU A 254       0.793  -1.764  10.697  1.00  1.97           H  
ATOM   4253 1HD1 LEU A 254       0.864  -1.035   8.342  1.00  1.97           H  
ATOM   4254 2HD1 LEU A 254       1.241  -2.768   8.491  1.00  1.97           H  
ATOM   4255 3HD1 LEU A 254      -0.368  -2.252   7.933  1.00  1.97           H  
ATOM   4256 1HD2 LEU A 254      -0.768   0.016   9.968  1.00  1.97           H  
ATOM   4257 2HD2 LEU A 254      -1.976  -1.204   9.572  1.00  1.97           H  
ATOM   4258 3HD2 LEU A 254      -1.475  -0.965  11.261  1.00  1.97           H  
ATOM   4259  N   GLU A 255      -2.992  -4.900  11.895  1.00  2.08           N  
ATOM   4260  CA  GLU A 255      -3.744  -6.138  11.838  1.00  2.08           C  
ATOM   4261  C   GLU A 255      -3.803  -6.579  10.387  1.00  2.08           C  
ATOM   4262  O   GLU A 255      -4.262  -5.832   9.523  1.00  2.08           O  
ATOM   4263  CB  GLU A 255      -5.154  -5.955  12.401  1.00  2.08           C  
ATOM   4264  CG  GLU A 255      -5.995  -7.232  12.425  1.00  2.08           C  
ATOM   4265  CD  GLU A 255      -7.383  -7.028  13.000  1.00  2.08           C  
ATOM   4266  OE1 GLU A 255      -7.666  -5.948  13.465  1.00  2.08           O  
ATOM   4267  OE2 GLU A 255      -8.156  -7.958  12.973  1.00  2.08           O  
ATOM   4268  H   GLU A 255      -3.478  -4.018  11.834  1.00  2.08           H  
ATOM   4269  HA  GLU A 255      -3.226  -6.903  12.415  1.00  2.08           H  
ATOM   4270 1HB  GLU A 255      -5.090  -5.577  13.422  1.00  2.08           H  
ATOM   4271 2HB  GLU A 255      -5.689  -5.213  11.810  1.00  2.08           H  
ATOM   4272 1HG  GLU A 255      -6.089  -7.609  11.406  1.00  2.08           H  
ATOM   4273 2HG  GLU A 255      -5.471  -7.985  13.012  1.00  2.08           H  
ATOM   4274  N   VAL A 256      -3.297  -7.770  10.120  1.00  2.13           N  
ATOM   4275  CA  VAL A 256      -3.246  -8.300   8.770  1.00  2.13           C  
ATOM   4276  C   VAL A 256      -3.900  -9.666   8.731  1.00  2.13           C  
ATOM   4277  O   VAL A 256      -3.626 -10.516   9.579  1.00  2.13           O  
ATOM   4278  CB  VAL A 256      -1.786  -8.388   8.270  1.00  2.13           C  
ATOM   4279  CG1 VAL A 256      -1.745  -8.985   6.840  1.00  2.13           C  
ATOM   4280  CG2 VAL A 256      -1.147  -6.978   8.310  1.00  2.13           C  
ATOM   4281  H   VAL A 256      -2.931  -8.324  10.880  1.00  2.13           H  
ATOM   4282  HA  VAL A 256      -3.798  -7.632   8.108  1.00  2.13           H  
ATOM   4283  HB  VAL A 256      -1.221  -9.063   8.917  1.00  2.13           H  
ATOM   4284 1HG1 VAL A 256      -0.714  -9.057   6.501  1.00  2.13           H  
ATOM   4285 2HG1 VAL A 256      -2.183  -9.980   6.845  1.00  2.13           H  
ATOM   4286 3HG1 VAL A 256      -2.303  -8.345   6.161  1.00  2.13           H  
ATOM   4287 1HG2 VAL A 256      -0.123  -7.038   7.971  1.00  2.13           H  
ATOM   4288 2HG2 VAL A 256      -1.707  -6.305   7.661  1.00  2.13           H  
ATOM   4289 3HG2 VAL A 256      -1.161  -6.592   9.327  1.00  2.13           H  
ATOM   4290  N   SER A 257      -4.777  -9.874   7.764  1.00  2.12           N  
ATOM   4291  CA  SER A 257      -5.443 -11.158   7.628  1.00  2.12           C  
ATOM   4292  C   SER A 257      -5.779 -11.443   6.175  1.00  2.12           C  
ATOM   4293  O   SER A 257      -6.435 -10.647   5.493  1.00  2.12           O  
ATOM   4294  CB  SER A 257      -6.705 -11.182   8.470  1.00  2.12           C  
ATOM   4295  OG  SER A 257      -7.376 -12.403   8.333  1.00  2.12           O  
ATOM   4296  H   SER A 257      -4.974  -9.133   7.107  1.00  2.12           H  
ATOM   4297  HA  SER A 257      -4.768 -11.939   7.981  1.00  2.12           H  
ATOM   4298 1HB  SER A 257      -6.450 -11.019   9.519  1.00  2.12           H  
ATOM   4299 2HB  SER A 257      -7.359 -10.369   8.162  1.00  2.12           H  
ATOM   4300  HG  SER A 257      -7.487 -12.535   7.386  1.00  2.12           H  
ATOM   4301  N   VAL A 258      -5.364 -12.601   5.690  1.00  2.06           N  
ATOM   4302  CA  VAL A 258      -5.648 -12.907   4.304  1.00  2.06           C  
ATOM   4303  C   VAL A 258      -7.020 -13.497   4.125  1.00  2.06           C  
ATOM   4304  O   VAL A 258      -7.208 -14.712   4.135  1.00  2.06           O  
ATOM   4305  CB  VAL A 258      -4.601 -13.866   3.737  1.00  2.06           C  
ATOM   4306  CG1 VAL A 258      -4.910 -14.154   2.274  1.00  2.06           C  
ATOM   4307  CG2 VAL A 258      -3.232 -13.224   3.878  1.00  2.06           C  
ATOM   4308  H   VAL A 258      -4.843 -13.244   6.270  1.00  2.06           H  
ATOM   4309  HA  VAL A 258      -5.597 -11.981   3.731  1.00  2.06           H  
ATOM   4310  HB  VAL A 258      -4.631 -14.812   4.278  1.00  2.06           H  
ATOM   4311 1HG1 VAL A 258      -4.171 -14.836   1.869  1.00  2.06           H  
ATOM   4312 2HG1 VAL A 258      -5.901 -14.608   2.193  1.00  2.06           H  
ATOM   4313 3HG1 VAL A 258      -4.894 -13.225   1.711  1.00  2.06           H  
ATOM   4314 1HG2 VAL A 258      -2.476 -13.892   3.470  1.00  2.06           H  
ATOM   4315 2HG2 VAL A 258      -3.220 -12.283   3.336  1.00  2.06           H  
ATOM   4316 3HG2 VAL A 258      -3.023 -13.030   4.928  1.00  2.06           H  
ATOM   4317  N   GLU A 259      -7.978 -12.602   3.955  1.00  1.97           N  
ATOM   4318  CA  GLU A 259      -9.358 -12.999   3.756  1.00  1.97           C  
ATOM   4319  C   GLU A 259      -9.408 -13.863   2.510  1.00  1.97           C  
ATOM   4320  O   GLU A 259      -8.844 -13.494   1.478  1.00  1.97           O  
ATOM   4321  CB  GLU A 259     -10.260 -11.768   3.620  1.00  1.97           C  
ATOM   4322  CG  GLU A 259     -11.754 -12.068   3.521  1.00  1.97           C  
ATOM   4323  CD  GLU A 259     -12.605 -10.811   3.451  1.00  1.97           C  
ATOM   4324  OE1 GLU A 259     -12.049  -9.738   3.424  1.00  1.97           O  
ATOM   4325  OE2 GLU A 259     -13.807 -10.931   3.432  1.00  1.97           O  
ATOM   4326  H   GLU A 259      -7.707 -11.622   4.020  1.00  1.97           H  
ATOM   4327  HA  GLU A 259      -9.688 -13.594   4.608  1.00  1.97           H  
ATOM   4328 1HB  GLU A 259     -10.106 -11.113   4.479  1.00  1.97           H  
ATOM   4329 2HB  GLU A 259      -9.974 -11.209   2.730  1.00  1.97           H  
ATOM   4330 1HG  GLU A 259     -11.938 -12.668   2.627  1.00  1.97           H  
ATOM   4331 2HG  GLU A 259     -12.053 -12.659   4.386  1.00  1.97           H  
ATOM   4332  N   TYR A 260     -10.057 -15.014   2.605  1.00  1.84           N  
ATOM   4333  CA  TYR A 260     -10.137 -15.912   1.468  1.00  1.84           C  
ATOM   4334  C   TYR A 260     -11.366 -16.801   1.654  1.00  1.84           C  
ATOM   4335  O   TYR A 260     -11.614 -17.285   2.759  1.00  1.84           O  
ATOM   4336  CB  TYR A 260      -8.827 -16.700   1.380  1.00  1.84           C  
ATOM   4337  CG  TYR A 260      -8.600 -17.499   0.125  1.00  1.84           C  
ATOM   4338  CD1 TYR A 260      -8.122 -16.853  -0.999  1.00  1.84           C  
ATOM   4339  CD2 TYR A 260      -8.814 -18.852   0.095  1.00  1.84           C  
ATOM   4340  CE1 TYR A 260      -7.869 -17.565  -2.155  1.00  1.84           C  
ATOM   4341  CE2 TYR A 260      -8.553 -19.570  -1.063  1.00  1.84           C  
ATOM   4342  CZ  TYR A 260      -8.087 -18.932  -2.179  1.00  1.84           C  
ATOM   4343  OH  TYR A 260      -7.828 -19.657  -3.323  1.00  1.84           O  
ATOM   4344  H   TYR A 260     -10.497 -15.269   3.476  1.00  1.84           H  
ATOM   4345  HA  TYR A 260     -10.275 -15.328   0.558  1.00  1.84           H  
ATOM   4346 1HB  TYR A 260      -7.983 -16.016   1.497  1.00  1.84           H  
ATOM   4347 2HB  TYR A 260      -8.791 -17.386   2.221  1.00  1.84           H  
ATOM   4348  HD1 TYR A 260      -7.938 -15.777  -0.970  1.00  1.84           H  
ATOM   4349  HD2 TYR A 260      -9.179 -19.361   0.986  1.00  1.84           H  
ATOM   4350  HE1 TYR A 260      -7.487 -17.050  -3.038  1.00  1.84           H  
ATOM   4351  HE2 TYR A 260      -8.712 -20.648  -1.092  1.00  1.84           H  
ATOM   4352  HH  TYR A 260      -7.896 -20.600  -3.124  1.00  1.84           H  
ATOM   4353  N   ASP A 261     -12.134 -17.009   0.587  1.00  1.68           N  
ATOM   4354  CA  ASP A 261     -13.359 -17.808   0.679  1.00  1.68           C  
ATOM   4355  C   ASP A 261     -13.194 -19.300   0.384  1.00  1.68           C  
ATOM   4356  O   ASP A 261     -13.967 -20.123   0.887  1.00  1.68           O  
ATOM   4357  CB  ASP A 261     -14.400 -17.244  -0.286  1.00  1.68           C  
ATOM   4358  CG  ASP A 261     -14.810 -15.815   0.057  1.00  1.68           C  
ATOM   4359  OD1 ASP A 261     -15.241 -15.583   1.158  1.00  1.68           O  
ATOM   4360  OD2 ASP A 261     -14.663 -14.967  -0.789  1.00  1.68           O  
ATOM   4361  H   ASP A 261     -11.876 -16.587  -0.292  1.00  1.68           H  
ATOM   4362  HA  ASP A 261     -13.744 -17.712   1.694  1.00  1.68           H  
ATOM   4363 1HB  ASP A 261     -14.005 -17.260  -1.301  1.00  1.68           H  
ATOM   4364 2HB  ASP A 261     -15.289 -17.877  -0.273  1.00  1.68           H  
ATOM   4365  N   SER A 262     -12.239 -19.642  -0.478  1.00  1.51           N  
ATOM   4366  CA  SER A 262     -12.051 -21.024  -0.931  1.00  1.51           C  
ATOM   4367  C   SER A 262     -13.316 -21.691  -1.496  1.00  1.51           C  
ATOM   4368  O   SER A 262     -13.508 -22.893  -1.318  1.00  1.51           O  
ATOM   4369  CB  SER A 262     -11.528 -21.897   0.206  1.00  1.51           C  
ATOM   4370  OG  SER A 262     -10.239 -21.557   0.600  1.00  1.51           O  
ATOM   4371  H   SER A 262     -11.625 -18.921  -0.828  1.00  1.51           H  
ATOM   4372  HA  SER A 262     -11.298 -21.014  -1.721  1.00  1.51           H  
ATOM   4373 1HB  SER A 262     -12.192 -21.852   1.063  1.00  1.51           H  
ATOM   4374 2HB  SER A 262     -11.534 -22.897  -0.115  1.00  1.51           H  
ATOM   4375  HG  SER A 262      -9.741 -22.407   0.586  1.00  1.51           H  
ATOM   4376  N   SER A 263     -14.165 -20.953  -2.217  1.00  1.33           N  
ATOM   4377  CA  SER A 263     -15.398 -21.574  -2.711  1.00  1.33           C  
ATOM   4378  C   SER A 263     -15.176 -22.724  -3.697  1.00  1.33           C  
ATOM   4379  O   SER A 263     -15.943 -23.689  -3.721  1.00  1.33           O  
ATOM   4380  CB  SER A 263     -16.272 -20.519  -3.351  1.00  1.33           C  
ATOM   4381  OG  SER A 263     -15.680 -20.005  -4.514  1.00  1.33           O  
ATOM   4382  H   SER A 263     -13.978 -19.974  -2.375  1.00  1.33           H  
ATOM   4383  HA  SER A 263     -15.933 -21.974  -1.849  1.00  1.33           H  
ATOM   4384 1HB  SER A 263     -17.247 -20.942  -3.589  1.00  1.33           H  
ATOM   4385 2HB  SER A 263     -16.431 -19.711  -2.636  1.00  1.33           H  
ATOM   4386  HG  SER A 263     -15.819 -20.669  -5.195  1.00  1.33           H  
ATOM   4387  N   LEU A 264     -14.091 -22.667  -4.469  1.00  1.16           N  
ATOM   4388  CA  LEU A 264     -13.801 -23.740  -5.416  1.00  1.16           C  
ATOM   4389  C   LEU A 264     -13.412 -24.994  -4.667  1.00  1.16           C  
ATOM   4390  O   LEU A 264     -13.857 -26.095  -4.992  1.00  1.16           O  
ATOM   4391  CB  LEU A 264     -12.676 -23.348  -6.380  1.00  1.16           C  
ATOM   4392  CG  LEU A 264     -12.291 -24.415  -7.426  1.00  1.16           C  
ATOM   4393  CD1 LEU A 264     -13.521 -24.764  -8.304  1.00  1.16           C  
ATOM   4394  CD2 LEU A 264     -11.144 -23.870  -8.263  1.00  1.16           C  
ATOM   4395  H   LEU A 264     -13.487 -21.860  -4.407  1.00  1.16           H  
ATOM   4396  HA  LEU A 264     -14.701 -23.950  -5.993  1.00  1.16           H  
ATOM   4397 1HB  LEU A 264     -12.973 -22.449  -6.914  1.00  1.16           H  
ATOM   4398 2HB  LEU A 264     -11.783 -23.123  -5.797  1.00  1.16           H  
ATOM   4399  HG  LEU A 264     -11.969 -25.327  -6.918  1.00  1.16           H  
ATOM   4400 1HD1 LEU A 264     -13.255 -25.517  -9.036  1.00  1.16           H  
ATOM   4401 2HD1 LEU A 264     -14.322 -25.152  -7.671  1.00  1.16           H  
ATOM   4402 3HD1 LEU A 264     -13.867 -23.871  -8.819  1.00  1.16           H  
ATOM   4403 1HD2 LEU A 264     -10.841 -24.598  -9.002  1.00  1.16           H  
ATOM   4404 2HD2 LEU A 264     -11.464 -22.959  -8.768  1.00  1.16           H  
ATOM   4405 3HD2 LEU A 264     -10.301 -23.645  -7.611  1.00  1.16           H  
ATOM   4406  N   GLU A 265     -12.550 -24.817  -3.673  1.00  1.02           N  
ATOM   4407  CA  GLU A 265     -12.021 -25.918  -2.893  1.00  1.02           C  
ATOM   4408  C   GLU A 265     -13.149 -26.594  -2.125  1.00  1.02           C  
ATOM   4409  O   GLU A 265     -13.246 -27.817  -2.080  1.00  1.02           O  
ATOM   4410  CB  GLU A 265     -11.032 -25.360  -1.877  1.00  1.02           C  
ATOM   4411  CG  GLU A 265      -9.759 -24.728  -2.452  1.00  1.02           C  
ATOM   4412  CD  GLU A 265      -8.933 -24.000  -1.386  1.00  1.02           C  
ATOM   4413  OE1 GLU A 265      -9.329 -24.000  -0.223  1.00  1.02           O  
ATOM   4414  OE2 GLU A 265      -7.936 -23.420  -1.736  1.00  1.02           O  
ATOM   4415  H   GLU A 265     -12.260 -23.877  -3.451  1.00  1.02           H  
ATOM   4416  HA  GLU A 265     -11.543 -26.638  -3.557  1.00  1.02           H  
ATOM   4417 1HB  GLU A 265     -11.537 -24.610  -1.335  1.00  1.02           H  
ATOM   4418 2HB  GLU A 265     -10.765 -26.122  -1.155  1.00  1.02           H  
ATOM   4419 1HG  GLU A 265      -9.143 -25.487  -2.916  1.00  1.02           H  
ATOM   4420 2HG  GLU A 265     -10.051 -24.015  -3.225  1.00  1.02           H  
ATOM   4421  N   ARG A 266     -14.061 -25.786  -1.583  1.00  0.90           N  
ATOM   4422  CA  ARG A 266     -15.169 -26.316  -0.809  1.00  0.90           C  
ATOM   4423  C   ARG A 266     -16.105 -27.159  -1.674  1.00  0.90           C  
ATOM   4424  O   ARG A 266     -16.521 -28.254  -1.268  1.00  0.90           O  
ATOM   4425  CB  ARG A 266     -15.921 -25.153  -0.192  1.00  0.90           C  
ATOM   4426  CG  ARG A 266     -15.152 -24.420   0.918  1.00  0.90           C  
ATOM   4427  CD  ARG A 266     -15.881 -23.215   1.396  1.00  0.90           C  
ATOM   4428  NE  ARG A 266     -15.057 -22.387   2.265  1.00  0.90           N  
ATOM   4429  CZ  ARG A 266     -14.873 -22.584   3.582  1.00  0.90           C  
ATOM   4430  NH1 ARG A 266     -15.461 -23.595   4.188  1.00  0.90           N  
ATOM   4431  NH2 ARG A 266     -14.098 -21.764   4.273  1.00  0.90           N  
ATOM   4432  H   ARG A 266     -13.947 -24.775  -1.659  1.00  0.90           H  
ATOM   4433  HA  ARG A 266     -14.767 -26.942  -0.013  1.00  0.90           H  
ATOM   4434 1HB  ARG A 266     -16.143 -24.421  -0.970  1.00  0.90           H  
ATOM   4435 2HB  ARG A 266     -16.869 -25.499   0.216  1.00  0.90           H  
ATOM   4436 1HG  ARG A 266     -15.043 -25.094   1.765  1.00  0.90           H  
ATOM   4437 2HG  ARG A 266     -14.168 -24.134   0.578  1.00  0.90           H  
ATOM   4438 1HD  ARG A 266     -16.173 -22.611   0.539  1.00  0.90           H  
ATOM   4439 2HD  ARG A 266     -16.767 -23.516   1.950  1.00  0.90           H  
ATOM   4440  HE  ARG A 266     -14.582 -21.579   1.821  1.00  0.90           H  
ATOM   4441 1HH1 ARG A 266     -16.052 -24.223   3.662  1.00  0.90           H  
ATOM   4442 2HH1 ARG A 266     -15.321 -23.742   5.177  1.00  0.90           H  
ATOM   4443 1HH2 ARG A 266     -13.638 -20.984   3.813  1.00  0.90           H  
ATOM   4444 2HH2 ARG A 266     -13.961 -21.913   5.259  1.00  0.90           H  
ATOM   4445  N   GLU A 267     -16.413 -26.685  -2.890  1.00  0.82           N  
ATOM   4446  CA  GLU A 267     -17.277 -27.461  -3.776  1.00  0.82           C  
ATOM   4447  C   GLU A 267     -16.550 -28.730  -4.205  1.00  0.82           C  
ATOM   4448  O   GLU A 267     -17.126 -29.819  -4.210  1.00  0.82           O  
ATOM   4449  CB  GLU A 267     -17.713 -26.656  -5.001  1.00  0.82           C  
ATOM   4450  CG  GLU A 267     -18.749 -27.389  -5.902  1.00  0.82           C  
ATOM   4451  CD  GLU A 267     -19.223 -26.555  -7.092  1.00  0.82           C  
ATOM   4452  OE1 GLU A 267     -18.763 -25.453  -7.239  1.00  0.82           O  
ATOM   4453  OE2 GLU A 267     -20.024 -27.035  -7.877  1.00  0.82           O  
ATOM   4454  H   GLU A 267     -16.069 -25.769  -3.195  1.00  0.82           H  
ATOM   4455  HA  GLU A 267     -18.170 -27.750  -3.224  1.00  0.82           H  
ATOM   4456 1HB  GLU A 267     -18.154 -25.714  -4.675  1.00  0.82           H  
ATOM   4457 2HB  GLU A 267     -16.836 -26.410  -5.602  1.00  0.82           H  
ATOM   4458 1HG  GLU A 267     -18.298 -28.311  -6.270  1.00  0.82           H  
ATOM   4459 2HG  GLU A 267     -19.609 -27.663  -5.295  1.00  0.82           H  
ATOM   4460  N   PHE A 268     -15.266 -28.587  -4.534  1.00  0.77           N  
ATOM   4461  CA  PHE A 268     -14.428 -29.683  -4.987  1.00  0.77           C  
ATOM   4462  C   PHE A 268     -14.421 -30.820  -3.973  1.00  0.77           C  
ATOM   4463  O   PHE A 268     -14.718 -31.969  -4.313  1.00  0.77           O  
ATOM   4464  CB  PHE A 268     -13.018 -29.136  -5.216  1.00  0.77           C  
ATOM   4465  CG  PHE A 268     -12.024 -30.079  -5.598  1.00  0.77           C  
ATOM   4466  CD1 PHE A 268     -11.979 -30.507  -6.874  1.00  0.77           C  
ATOM   4467  CD2 PHE A 268     -11.101 -30.537  -4.697  1.00  0.77           C  
ATOM   4468  CE1 PHE A 268     -11.081 -31.363  -7.279  1.00  0.77           C  
ATOM   4469  CE2 PHE A 268     -10.165 -31.421  -5.106  1.00  0.77           C  
ATOM   4470  CZ  PHE A 268     -10.170 -31.836  -6.419  1.00  0.77           C  
ATOM   4471  H   PHE A 268     -14.844 -27.658  -4.508  1.00  0.77           H  
ATOM   4472  HA  PHE A 268     -14.829 -30.059  -5.928  1.00  0.77           H  
ATOM   4473 1HB  PHE A 268     -13.061 -28.363  -5.986  1.00  0.77           H  
ATOM   4474 2HB  PHE A 268     -12.678 -28.657  -4.318  1.00  0.77           H  
ATOM   4475  HD1 PHE A 268     -12.687 -30.148  -7.562  1.00  0.77           H  
ATOM   4476  HD2 PHE A 268     -11.133 -30.190  -3.663  1.00  0.77           H  
ATOM   4477  HE1 PHE A 268     -11.087 -31.680  -8.304  1.00  0.77           H  
ATOM   4478  HE2 PHE A 268      -9.429 -31.807  -4.408  1.00  0.77           H  
ATOM   4479  HZ  PHE A 268      -9.448 -32.555  -6.771  1.00  0.77           H  
ATOM   4480  N   VAL A 269     -14.138 -30.493  -2.713  1.00  0.73           N  
ATOM   4481  CA  VAL A 269     -14.123 -31.485  -1.650  1.00  0.73           C  
ATOM   4482  C   VAL A 269     -15.485 -32.106  -1.440  1.00  0.73           C  
ATOM   4483  O   VAL A 269     -15.603 -33.324  -1.278  1.00  0.73           O  
ATOM   4484  CB  VAL A 269     -13.677 -30.861  -0.336  1.00  0.73           C  
ATOM   4485  CG1 VAL A 269     -13.874 -31.843   0.780  1.00  0.73           C  
ATOM   4486  CG2 VAL A 269     -12.258 -30.484  -0.447  1.00  0.73           C  
ATOM   4487  H   VAL A 269     -13.907 -29.524  -2.491  1.00  0.73           H  
ATOM   4488  HA  VAL A 269     -13.417 -32.269  -1.924  1.00  0.73           H  
ATOM   4489  HB  VAL A 269     -14.281 -29.972  -0.127  1.00  0.73           H  
ATOM   4490 1HG1 VAL A 269     -13.552 -31.397   1.719  1.00  0.73           H  
ATOM   4491 2HG1 VAL A 269     -14.929 -32.110   0.844  1.00  0.73           H  
ATOM   4492 3HG1 VAL A 269     -13.297 -32.721   0.578  1.00  0.73           H  
ATOM   4493 1HG2 VAL A 269     -11.936 -30.034   0.489  1.00  0.73           H  
ATOM   4494 2HG2 VAL A 269     -11.661 -31.350  -0.656  1.00  0.73           H  
ATOM   4495 3HG2 VAL A 269     -12.139 -29.777  -1.253  1.00  0.73           H  
ATOM   4496  N   THR A 270     -16.528 -31.277  -1.457  1.00  0.71           N  
ATOM   4497  CA  THR A 270     -17.876 -31.771  -1.277  1.00  0.71           C  
ATOM   4498  C   THR A 270     -18.202 -32.818  -2.333  1.00  0.71           C  
ATOM   4499  O   THR A 270     -18.746 -33.880  -2.006  1.00  0.71           O  
ATOM   4500  CB  THR A 270     -18.889 -30.620  -1.353  1.00  0.71           C  
ATOM   4501  OG1 THR A 270     -18.626 -29.676  -0.300  1.00  0.71           O  
ATOM   4502  CG2 THR A 270     -20.290 -31.152  -1.236  1.00  0.71           C  
ATOM   4503  H   THR A 270     -16.394 -30.272  -1.581  1.00  0.71           H  
ATOM   4504  HA  THR A 270     -17.947 -32.240  -0.297  1.00  0.71           H  
ATOM   4505  HB  THR A 270     -18.787 -30.113  -2.308  1.00  0.71           H  
ATOM   4506  HG1 THR A 270     -17.769 -29.223  -0.486  1.00  0.71           H  
ATOM   4507 1HG2 THR A 270     -20.997 -30.327  -1.299  1.00  0.71           H  
ATOM   4508 2HG2 THR A 270     -20.471 -31.850  -2.049  1.00  0.71           H  
ATOM   4509 3HG2 THR A 270     -20.409 -31.661  -0.283  1.00  0.71           H  
ATOM   4510  N   LYS A 271     -17.836 -32.540  -3.589  1.00  0.70           N  
ATOM   4511  CA  LYS A 271     -18.106 -33.465  -4.673  1.00  0.70           C  
ATOM   4512  C   LYS A 271     -17.265 -34.725  -4.544  1.00  0.70           C  
ATOM   4513  O   LYS A 271     -17.788 -35.827  -4.694  1.00  0.70           O  
ATOM   4514  CB  LYS A 271     -17.808 -32.798  -6.015  1.00  0.70           C  
ATOM   4515  CG  LYS A 271     -18.759 -31.683  -6.410  1.00  0.70           C  
ATOM   4516  CD  LYS A 271     -20.133 -32.195  -6.770  1.00  0.70           C  
ATOM   4517  CE  LYS A 271     -21.008 -31.049  -7.275  1.00  0.70           C  
ATOM   4518  NZ  LYS A 271     -22.388 -31.504  -7.627  1.00  0.70           N  
ATOM   4519  H   LYS A 271     -17.393 -31.643  -3.794  1.00  0.70           H  
ATOM   4520  HA  LYS A 271     -19.156 -33.749  -4.636  1.00  0.70           H  
ATOM   4521 1HB  LYS A 271     -16.804 -32.364  -5.979  1.00  0.70           H  
ATOM   4522 2HB  LYS A 271     -17.811 -33.540  -6.804  1.00  0.70           H  
ATOM   4523 1HG  LYS A 271     -18.861 -30.993  -5.574  1.00  0.70           H  
ATOM   4524 2HG  LYS A 271     -18.347 -31.139  -7.242  1.00  0.70           H  
ATOM   4525 1HD  LYS A 271     -20.046 -32.952  -7.550  1.00  0.70           H  
ATOM   4526 2HD  LYS A 271     -20.597 -32.646  -5.893  1.00  0.70           H  
ATOM   4527 1HE  LYS A 271     -21.071 -30.283  -6.502  1.00  0.70           H  
ATOM   4528 2HE  LYS A 271     -20.542 -30.614  -8.161  1.00  0.70           H  
ATOM   4529 1HZ  LYS A 271     -22.923 -30.712  -7.957  1.00  0.70           H  
ATOM   4530 2HZ  LYS A 271     -22.340 -32.204  -8.353  1.00  0.70           H  
ATOM   4531 3HZ  LYS A 271     -22.834 -31.896  -6.812  1.00  0.70           H  
ATOM   4532  N   ILE A 272     -15.998 -34.605  -4.156  1.00  0.70           N  
ATOM   4533  CA  ILE A 272     -15.204 -35.815  -4.012  1.00  0.70           C  
ATOM   4534  C   ILE A 272     -15.763 -36.723  -2.941  1.00  0.70           C  
ATOM   4535  O   ILE A 272     -15.920 -37.928  -3.154  1.00  0.70           O  
ATOM   4536  CB  ILE A 272     -13.737 -35.536  -3.671  1.00  0.70           C  
ATOM   4537  CG1 ILE A 272     -13.007 -34.899  -4.799  1.00  0.70           C  
ATOM   4538  CG2 ILE A 272     -13.073 -36.803  -3.304  1.00  0.70           C  
ATOM   4539  CD1 ILE A 272     -11.671 -34.405  -4.374  1.00  0.70           C  
ATOM   4540  H   ILE A 272     -15.579 -33.683  -4.015  1.00  0.70           H  
ATOM   4541  HA  ILE A 272     -15.237 -36.359  -4.948  1.00  0.70           H  
ATOM   4542  HB  ILE A 272     -13.698 -34.843  -2.827  1.00  0.70           H  
ATOM   4543 1HG1 ILE A 272     -12.869 -35.631  -5.587  1.00  0.70           H  
ATOM   4544 2HG1 ILE A 272     -13.585 -34.064  -5.196  1.00  0.70           H  
ATOM   4545 1HG2 ILE A 272     -12.042 -36.615  -3.035  1.00  0.70           H  
ATOM   4546 2HG2 ILE A 272     -13.597 -37.225  -2.468  1.00  0.70           H  
ATOM   4547 3HG2 ILE A 272     -13.113 -37.471  -4.141  1.00  0.70           H  
ATOM   4548 1HD1 ILE A 272     -11.186 -33.990  -5.223  1.00  0.70           H  
ATOM   4549 2HD1 ILE A 272     -11.790 -33.648  -3.595  1.00  0.70           H  
ATOM   4550 3HD1 ILE A 272     -11.082 -35.229  -3.994  1.00  0.70           H  
ATOM   4551  N   LYS A 273     -16.100 -36.158  -1.787  1.00  0.70           N  
ATOM   4552  CA  LYS A 273     -16.619 -36.995  -0.724  1.00  0.70           C  
ATOM   4553  C   LYS A 273     -17.948 -37.649  -1.114  1.00  0.70           C  
ATOM   4554  O   LYS A 273     -18.137 -38.855  -0.923  1.00  0.70           O  
ATOM   4555  CB  LYS A 273     -16.828 -36.169   0.549  1.00  0.70           C  
ATOM   4556  CG  LYS A 273     -15.563 -35.711   1.280  1.00  0.70           C  
ATOM   4557  CD  LYS A 273     -15.947 -34.894   2.532  1.00  0.70           C  
ATOM   4558  CE  LYS A 273     -14.731 -34.454   3.346  1.00  0.70           C  
ATOM   4559  NZ  LYS A 273     -15.118 -33.665   4.555  1.00  0.70           N  
ATOM   4560  H   LYS A 273     -15.979 -35.154  -1.646  1.00  0.70           H  
ATOM   4561  HA  LYS A 273     -15.893 -37.783  -0.519  1.00  0.70           H  
ATOM   4562 1HB  LYS A 273     -17.391 -35.266   0.289  1.00  0.70           H  
ATOM   4563 2HB  LYS A 273     -17.433 -36.738   1.252  1.00  0.70           H  
ATOM   4564 1HG  LYS A 273     -14.968 -36.580   1.573  1.00  0.70           H  
ATOM   4565 2HG  LYS A 273     -14.969 -35.087   0.611  1.00  0.70           H  
ATOM   4566 1HD  LYS A 273     -16.498 -34.004   2.216  1.00  0.70           H  
ATOM   4567 2HD  LYS A 273     -16.597 -35.495   3.166  1.00  0.70           H  
ATOM   4568 1HE  LYS A 273     -14.172 -35.335   3.660  1.00  0.70           H  
ATOM   4569 2HE  LYS A 273     -14.098 -33.840   2.737  1.00  0.70           H  
ATOM   4570 1HZ  LYS A 273     -14.280 -33.396   5.059  1.00  0.70           H  
ATOM   4571 2HZ  LYS A 273     -15.620 -32.837   4.273  1.00  0.70           H  
ATOM   4572 3HZ  LYS A 273     -15.704 -34.227   5.154  1.00  0.70           H  
ATOM   4573  N   ARG A 274     -18.853 -36.887  -1.743  1.00  0.71           N  
ATOM   4574  CA  ARG A 274     -20.154 -37.439  -2.121  1.00  0.71           C  
ATOM   4575  C   ARG A 274     -20.094 -38.457  -3.255  1.00  0.71           C  
ATOM   4576  O   ARG A 274     -20.844 -39.435  -3.258  1.00  0.71           O  
ATOM   4577  CB  ARG A 274     -21.106 -36.326  -2.524  1.00  0.71           C  
ATOM   4578  CG  ARG A 274     -21.582 -35.445  -1.381  1.00  0.71           C  
ATOM   4579  CD  ARG A 274     -22.452 -34.348  -1.857  1.00  0.71           C  
ATOM   4580  NE  ARG A 274     -22.905 -33.505  -0.762  1.00  0.71           N  
ATOM   4581  CZ  ARG A 274     -23.588 -32.354  -0.911  1.00  0.71           C  
ATOM   4582  NH1 ARG A 274     -23.889 -31.920  -2.114  1.00  0.71           N  
ATOM   4583  NH2 ARG A 274     -23.953 -31.660   0.152  1.00  0.71           N  
ATOM   4584  H   ARG A 274     -18.667 -35.898  -1.920  1.00  0.71           H  
ATOM   4585  HA  ARG A 274     -20.569 -37.934  -1.245  1.00  0.71           H  
ATOM   4586 1HB  ARG A 274     -20.604 -35.677  -3.248  1.00  0.71           H  
ATOM   4587 2HB  ARG A 274     -21.978 -36.751  -3.014  1.00  0.71           H  
ATOM   4588 1HG  ARG A 274     -22.145 -36.047  -0.669  1.00  0.71           H  
ATOM   4589 2HG  ARG A 274     -20.719 -35.007  -0.879  1.00  0.71           H  
ATOM   4590 1HD  ARG A 274     -21.898 -33.730  -2.562  1.00  0.71           H  
ATOM   4591 2HD  ARG A 274     -23.327 -34.765  -2.351  1.00  0.71           H  
ATOM   4592  HE  ARG A 274     -22.691 -33.805   0.179  1.00  0.71           H  
ATOM   4593 1HH1 ARG A 274     -23.608 -32.452  -2.924  1.00  0.71           H  
ATOM   4594 2HH1 ARG A 274     -24.400 -31.056  -2.225  1.00  0.71           H  
ATOM   4595 1HH2 ARG A 274     -23.721 -31.993   1.078  1.00  0.71           H  
ATOM   4596 2HH2 ARG A 274     -24.464 -30.797   0.040  1.00  0.71           H  
ATOM   4597  N   ILE A 275     -19.212 -38.229  -4.220  1.00  0.71           N  
ATOM   4598  CA  ILE A 275     -19.089 -39.101  -5.375  1.00  0.71           C  
ATOM   4599  C   ILE A 275     -18.308 -40.374  -5.085  1.00  0.71           C  
ATOM   4600  O   ILE A 275     -18.689 -41.453  -5.545  1.00  0.71           O  
ATOM   4601  CB  ILE A 275     -18.442 -38.362  -6.554  1.00  0.71           C  
ATOM   4602  CG1 ILE A 275     -19.354 -37.225  -7.031  1.00  0.71           C  
ATOM   4603  CG2 ILE A 275     -18.166 -39.316  -7.670  1.00  0.71           C  
ATOM   4604  CD1 ILE A 275     -18.678 -36.292  -8.013  1.00  0.71           C  
ATOM   4605  H   ILE A 275     -18.620 -37.402  -4.178  1.00  0.71           H  
ATOM   4606  HA  ILE A 275     -20.093 -39.390  -5.681  1.00  0.71           H  
ATOM   4607  HB  ILE A 275     -17.502 -37.912  -6.226  1.00  0.71           H  
ATOM   4608 1HG1 ILE A 275     -20.239 -37.649  -7.502  1.00  0.71           H  
ATOM   4609 2HG1 ILE A 275     -19.669 -36.640  -6.165  1.00  0.71           H  
ATOM   4610 1HG2 ILE A 275     -17.717 -38.765  -8.475  1.00  0.71           H  
ATOM   4611 2HG2 ILE A 275     -17.492 -40.098  -7.328  1.00  0.71           H  
ATOM   4612 3HG2 ILE A 275     -19.099 -39.760  -8.009  1.00  0.71           H  
ATOM   4613 1HD1 ILE A 275     -19.369 -35.505  -8.305  1.00  0.71           H  
ATOM   4614 2HD1 ILE A 275     -17.800 -35.850  -7.542  1.00  0.71           H  
ATOM   4615 3HD1 ILE A 275     -18.377 -36.852  -8.892  1.00  0.71           H  
ATOM   4616  N   LEU A 276     -17.186 -40.253  -4.377  1.00  0.71           N  
ATOM   4617  CA  LEU A 276     -16.353 -41.413  -4.119  1.00  0.71           C  
ATOM   4618  C   LEU A 276     -16.542 -42.108  -2.762  1.00  0.71           C  
ATOM   4619  O   LEU A 276     -16.191 -43.282  -2.636  1.00  0.71           O  
ATOM   4620  CB  LEU A 276     -14.886 -41.041  -4.333  1.00  0.71           C  
ATOM   4621  CG  LEU A 276     -14.544 -40.630  -5.704  1.00  0.71           C  
ATOM   4622  CD1 LEU A 276     -13.072 -40.225  -5.794  1.00  0.71           C  
ATOM   4623  CD2 LEU A 276     -14.826 -41.785  -6.590  1.00  0.71           C  
ATOM   4624  H   LEU A 276     -16.891 -39.349  -4.010  1.00  0.71           H  
ATOM   4625  HA  LEU A 276     -16.594 -42.152  -4.880  1.00  0.71           H  
ATOM   4626 1HB  LEU A 276     -14.621 -40.234  -3.666  1.00  0.71           H  
ATOM   4627 2HB  LEU A 276     -14.283 -41.909  -4.126  1.00  0.71           H  
ATOM   4628  HG  LEU A 276     -15.151 -39.785  -5.989  1.00  0.71           H  
ATOM   4629 1HD1 LEU A 276     -12.839 -39.935  -6.818  1.00  0.71           H  
ATOM   4630 2HD1 LEU A 276     -12.878 -39.403  -5.137  1.00  0.71           H  
ATOM   4631 3HD1 LEU A 276     -12.447 -41.067  -5.507  1.00  0.71           H  
ATOM   4632 1HD2 LEU A 276     -14.592 -41.534  -7.592  1.00  0.71           H  
ATOM   4633 2HD2 LEU A 276     -14.213 -42.630  -6.282  1.00  0.71           H  
ATOM   4634 3HD2 LEU A 276     -15.880 -42.053  -6.516  1.00  0.71           H  
ATOM   4635  N   GLY A 277     -17.050 -41.431  -1.722  1.00  0.70           N  
ATOM   4636  CA  GLY A 277     -17.145 -42.121  -0.435  1.00  0.70           C  
ATOM   4637  C   GLY A 277     -15.767 -42.257   0.205  1.00  0.70           C  
ATOM   4638  O   GLY A 277     -15.418 -43.300   0.777  1.00  0.70           O  
ATOM   4639  H   GLY A 277     -17.369 -40.466  -1.780  1.00  0.70           H  
ATOM   4640 1HA  GLY A 277     -17.803 -41.553   0.225  1.00  0.70           H  
ATOM   4641 2HA  GLY A 277     -17.594 -43.103  -0.575  1.00  0.70           H  
ATOM   4642  N   VAL A 278     -14.966 -41.210   0.054  1.00  0.70           N  
ATOM   4643  CA  VAL A 278     -13.586 -41.186   0.521  1.00  0.70           C  
ATOM   4644  C   VAL A 278     -13.358 -40.124   1.572  1.00  0.70           C  
ATOM   4645  O   VAL A 278     -14.159 -39.201   1.730  1.00  0.70           O  
ATOM   4646  CB  VAL A 278     -12.690 -40.863  -0.668  1.00  0.70           C  
ATOM   4647  CG1 VAL A 278     -12.841 -41.877  -1.707  1.00  0.70           C  
ATOM   4648  CG2 VAL A 278     -13.100 -39.557  -1.204  1.00  0.70           C  
ATOM   4649  H   VAL A 278     -15.338 -40.400  -0.422  1.00  0.70           H  
ATOM   4650  HA  VAL A 278     -13.328 -42.158   0.937  1.00  0.70           H  
ATOM   4651  HB  VAL A 278     -11.642 -40.842  -0.353  1.00  0.70           H  
ATOM   4652 1HG1 VAL A 278     -12.218 -41.629  -2.560  1.00  0.70           H  
ATOM   4653 2HG1 VAL A 278     -12.585 -42.815  -1.347  1.00  0.70           H  
ATOM   4654 3HG1 VAL A 278     -13.855 -41.898  -1.985  1.00  0.70           H  
ATOM   4655 1HG2 VAL A 278     -12.485 -39.315  -2.056  1.00  0.70           H  
ATOM   4656 2HG2 VAL A 278     -14.146 -39.598  -1.507  1.00  0.70           H  
ATOM   4657 3HG2 VAL A 278     -12.979 -38.814  -0.435  1.00  0.70           H  
ATOM   4658  N   GLU A 279     -12.262 -40.250   2.301  1.00  0.69           N  
ATOM   4659  CA  GLU A 279     -11.939 -39.246   3.296  1.00  0.69           C  
ATOM   4660  C   GLU A 279     -11.123 -38.166   2.622  1.00  0.69           C  
ATOM   4661  O   GLU A 279     -10.146 -38.479   1.944  1.00  0.69           O  
ATOM   4662  CB  GLU A 279     -11.144 -39.864   4.443  1.00  0.69           C  
ATOM   4663  CG  GLU A 279     -10.822 -38.926   5.593  1.00  0.69           C  
ATOM   4664  CD  GLU A 279      -9.940 -39.578   6.654  1.00  0.69           C  
ATOM   4665  OE1 GLU A 279      -9.547 -40.717   6.473  1.00  0.69           O  
ATOM   4666  OE2 GLU A 279      -9.635 -38.930   7.624  1.00  0.69           O  
ATOM   4667  H   GLU A 279     -11.619 -41.028   2.134  1.00  0.69           H  
ATOM   4668  HA  GLU A 279     -12.859 -38.805   3.682  1.00  0.69           H  
ATOM   4669 1HB  GLU A 279     -11.695 -40.712   4.848  1.00  0.69           H  
ATOM   4670 2HB  GLU A 279     -10.205 -40.245   4.058  1.00  0.69           H  
ATOM   4671 1HG  GLU A 279     -10.328 -38.042   5.203  1.00  0.69           H  
ATOM   4672 2HG  GLU A 279     -11.756 -38.606   6.051  1.00  0.69           H  
ATOM   4673  N   VAL A 280     -11.520 -36.907   2.779  1.00  0.70           N  
ATOM   4674  CA  VAL A 280     -10.755 -35.830   2.166  1.00  0.70           C  
ATOM   4675  C   VAL A 280     -10.319 -34.845   3.246  1.00  0.70           C  
ATOM   4676  O   VAL A 280     -11.146 -34.355   4.024  1.00  0.70           O  
ATOM   4677  CB  VAL A 280     -11.553 -35.086   1.078  1.00  0.70           C  
ATOM   4678  CG1 VAL A 280     -10.681 -33.996   0.455  1.00  0.70           C  
ATOM   4679  CG2 VAL A 280     -12.056 -36.052   0.044  1.00  0.70           C  
ATOM   4680  H   VAL A 280     -12.337 -36.706   3.334  1.00  0.70           H  
ATOM   4681  HA  VAL A 280      -9.878 -36.252   1.700  1.00  0.70           H  
ATOM   4682  HB  VAL A 280     -12.388 -34.607   1.527  1.00  0.70           H  
ATOM   4683 1HG1 VAL A 280     -11.247 -33.483  -0.301  1.00  0.70           H  
ATOM   4684 2HG1 VAL A 280     -10.360 -33.287   1.219  1.00  0.70           H  
ATOM   4685 3HG1 VAL A 280      -9.810 -34.445   0.000  1.00  0.70           H  
ATOM   4686 1HG2 VAL A 280     -12.629 -35.507  -0.699  1.00  0.70           H  
ATOM   4687 2HG2 VAL A 280     -11.227 -36.550  -0.427  1.00  0.70           H  
ATOM   4688 3HG2 VAL A 280     -12.694 -36.785   0.524  1.00  0.70           H  
ATOM   4689  N   ILE A 281      -9.022 -34.563   3.279  1.00  0.72           N  
ATOM   4690  CA  ILE A 281      -8.421 -33.669   4.254  1.00  0.72           C  
ATOM   4691  C   ILE A 281      -7.867 -32.416   3.587  1.00  0.72           C  
ATOM   4692  O   ILE A 281      -7.037 -32.502   2.687  1.00  0.72           O  
ATOM   4693  CB  ILE A 281      -7.258 -34.385   4.965  1.00  0.72           C  
ATOM   4694  CG1 ILE A 281      -7.753 -35.673   5.653  1.00  0.72           C  
ATOM   4695  CG2 ILE A 281      -6.553 -33.438   5.938  1.00  0.72           C  
ATOM   4696  CD1 ILE A 281      -7.628 -36.928   4.752  1.00  0.72           C  
ATOM   4697  H   ILE A 281      -8.427 -35.027   2.601  1.00  0.72           H  
ATOM   4698  HA  ILE A 281      -9.175 -33.377   4.983  1.00  0.72           H  
ATOM   4699  HB  ILE A 281      -6.549 -34.693   4.227  1.00  0.72           H  
ATOM   4700 1HG1 ILE A 281      -7.170 -35.839   6.556  1.00  0.72           H  
ATOM   4701 2HG1 ILE A 281      -8.802 -35.554   5.933  1.00  0.72           H  
ATOM   4702 1HG2 ILE A 281      -5.715 -33.954   6.405  1.00  0.72           H  
ATOM   4703 2HG2 ILE A 281      -6.181 -32.565   5.395  1.00  0.72           H  
ATOM   4704 3HG2 ILE A 281      -7.255 -33.114   6.704  1.00  0.72           H  
ATOM   4705 1HD1 ILE A 281      -7.983 -37.800   5.291  1.00  0.72           H  
ATOM   4706 2HD1 ILE A 281      -8.219 -36.804   3.848  1.00  0.72           H  
ATOM   4707 3HD1 ILE A 281      -6.595 -37.079   4.478  1.00  0.72           H  
ATOM   4708  N   ARG A 282      -8.337 -31.249   4.013  1.00  0.76           N  
ATOM   4709  CA  ARG A 282      -7.861 -29.979   3.456  1.00  0.76           C  
ATOM   4710  C   ARG A 282      -6.560 -29.567   4.151  1.00  0.76           C  
ATOM   4711  O   ARG A 282      -6.443 -29.701   5.369  1.00  0.76           O  
ATOM   4712  CB  ARG A 282      -8.923 -28.897   3.576  1.00  0.76           C  
ATOM   4713  CG  ARG A 282      -8.548 -27.553   2.950  1.00  0.76           C  
ATOM   4714  CD  ARG A 282      -9.652 -26.554   3.063  1.00  0.76           C  
ATOM   4715  NE  ARG A 282      -9.314 -25.251   2.457  1.00  0.76           N  
ATOM   4716  CZ  ARG A 282      -8.633 -24.261   3.078  1.00  0.76           C  
ATOM   4717  NH1 ARG A 282      -8.172 -24.429   4.298  1.00  0.76           N  
ATOM   4718  NH2 ARG A 282      -8.432 -23.115   2.449  1.00  0.76           N  
ATOM   4719  H   ARG A 282      -9.032 -31.240   4.748  1.00  0.76           H  
ATOM   4720  HA  ARG A 282      -7.642 -30.117   2.398  1.00  0.76           H  
ATOM   4721 1HB  ARG A 282      -9.841 -29.237   3.096  1.00  0.76           H  
ATOM   4722 2HB  ARG A 282      -9.144 -28.719   4.626  1.00  0.76           H  
ATOM   4723 1HG  ARG A 282      -7.705 -27.155   3.487  1.00  0.76           H  
ATOM   4724 2HG  ARG A 282      -8.282 -27.688   1.897  1.00  0.76           H  
ATOM   4725 1HD  ARG A 282     -10.538 -26.941   2.557  1.00  0.76           H  
ATOM   4726 2HD  ARG A 282      -9.879 -26.389   4.115  1.00  0.76           H  
ATOM   4727  HE  ARG A 282      -9.615 -25.050   1.494  1.00  0.76           H  
ATOM   4728 1HH1 ARG A 282      -8.314 -25.305   4.777  1.00  0.76           H  
ATOM   4729 2HH1 ARG A 282      -7.651 -23.685   4.747  1.00  0.76           H  
ATOM   4730 1HH2 ARG A 282      -8.834 -22.968   1.505  1.00  0.76           H  
ATOM   4731 2HH2 ARG A 282      -7.917 -22.375   2.901  1.00  0.76           H  
ATOM   4732  N   GLU A 283      -5.584 -29.104   3.366  1.00  0.81           N  
ATOM   4733  CA  GLU A 283      -4.249 -28.713   3.837  1.00  0.81           C  
ATOM   4734  C   GLU A 283      -3.594 -29.770   4.749  1.00  0.81           C  
ATOM   4735  O   GLU A 283      -3.294 -29.478   5.905  1.00  0.81           O  
ATOM   4736  CB  GLU A 283      -4.309 -27.356   4.557  1.00  0.81           C  
ATOM   4737  CG  GLU A 283      -4.715 -26.160   3.669  1.00  0.81           C  
ATOM   4738  CD  GLU A 283      -4.735 -24.817   4.407  1.00  0.81           C  
ATOM   4739  OE1 GLU A 283      -4.587 -24.808   5.607  1.00  0.81           O  
ATOM   4740  OE2 GLU A 283      -4.910 -23.809   3.765  1.00  0.81           O  
ATOM   4741  H   GLU A 283      -5.764 -29.042   2.368  1.00  0.81           H  
ATOM   4742  HA  GLU A 283      -3.612 -28.584   2.958  1.00  0.81           H  
ATOM   4743 1HB  GLU A 283      -5.021 -27.412   5.382  1.00  0.81           H  
ATOM   4744 2HB  GLU A 283      -3.332 -27.132   4.987  1.00  0.81           H  
ATOM   4745 1HG  GLU A 283      -3.997 -26.090   2.851  1.00  0.81           H  
ATOM   4746 2HG  GLU A 283      -5.678 -26.342   3.231  1.00  0.81           H  
ATOM   4747  N   PRO A 284      -3.303 -30.984   4.227  1.00  0.87           N  
ATOM   4748  CA  PRO A 284      -2.769 -32.155   4.925  1.00  0.87           C  
ATOM   4749  C   PRO A 284      -1.441 -32.005   5.660  1.00  0.87           C  
ATOM   4750  O   PRO A 284      -1.146 -32.788   6.563  1.00  0.87           O  
ATOM   4751  CB  PRO A 284      -2.517 -33.119   3.771  1.00  0.87           C  
ATOM   4752  CG  PRO A 284      -3.425 -32.676   2.693  1.00  0.87           C  
ATOM   4753  CD  PRO A 284      -3.441 -31.210   2.771  1.00  0.87           C  
ATOM   4754  HA  PRO A 284      -3.542 -32.547   5.603  1.00  0.87           H  
ATOM   4755 1HB  PRO A 284      -1.455 -33.070   3.479  1.00  0.87           H  
ATOM   4756 2HB  PRO A 284      -2.714 -34.150   4.096  1.00  0.87           H  
ATOM   4757 1HG  PRO A 284      -3.097 -33.042   1.718  1.00  0.87           H  
ATOM   4758 2HG  PRO A 284      -4.425 -33.082   2.879  1.00  0.87           H  
ATOM   4759 1HD  PRO A 284      -2.603 -30.762   2.224  1.00  0.87           H  
ATOM   4760 2HD  PRO A 284      -4.383 -30.934   2.355  1.00  0.87           H  
ATOM   4761  N   GLY A 285      -0.620 -31.039   5.258  1.00  0.92           N  
ATOM   4762  CA  GLY A 285       0.693 -30.884   5.876  1.00  0.92           C  
ATOM   4763  C   GLY A 285       1.763 -30.669   4.813  1.00  0.92           C  
ATOM   4764  O   GLY A 285       1.460 -30.259   3.694  1.00  0.92           O  
ATOM   4765  H   GLY A 285      -0.901 -30.407   4.526  1.00  0.92           H  
ATOM   4766 1HA  GLY A 285       0.674 -30.035   6.559  1.00  0.92           H  
ATOM   4767 2HA  GLY A 285       0.933 -31.769   6.463  1.00  0.92           H  
ATOM   4768  N   ILE A 286       3.020 -30.929   5.170  1.00  0.98           N  
ATOM   4769  CA  ILE A 286       4.125 -30.690   4.243  1.00  0.98           C  
ATOM   4770  C   ILE A 286       4.775 -32.026   3.845  1.00  0.98           C  
ATOM   4771  O   ILE A 286       5.139 -32.826   4.709  1.00  0.98           O  
ATOM   4772  CB  ILE A 286       5.180 -29.766   4.886  1.00  0.98           C  
ATOM   4773  CG1 ILE A 286       4.519 -28.444   5.335  1.00  0.98           C  
ATOM   4774  CG2 ILE A 286       6.280 -29.472   3.859  1.00  0.98           C  
ATOM   4775  CD1 ILE A 286       5.411 -27.533   6.144  1.00  0.98           C  
ATOM   4776  H   ILE A 286       3.213 -31.285   6.095  1.00  0.98           H  
ATOM   4777  HA  ILE A 286       3.743 -30.225   3.337  1.00  0.98           H  
ATOM   4778  HB  ILE A 286       5.612 -30.247   5.763  1.00  0.98           H  
ATOM   4779 1HG1 ILE A 286       4.189 -27.930   4.497  1.00  0.98           H  
ATOM   4780 2HG1 ILE A 286       3.654 -28.680   5.949  1.00  0.98           H  
ATOM   4781 1HG2 ILE A 286       7.031 -28.819   4.297  1.00  0.98           H  
ATOM   4782 2HG2 ILE A 286       6.742 -30.410   3.562  1.00  0.98           H  
ATOM   4783 3HG2 ILE A 286       5.849 -28.987   2.982  1.00  0.98           H  
ATOM   4784 1HD1 ILE A 286       4.856 -26.640   6.422  1.00  0.98           H  
ATOM   4785 2HD1 ILE A 286       5.741 -28.048   7.049  1.00  0.98           H  
ATOM   4786 3HD1 ILE A 286       6.278 -27.252   5.549  1.00  0.98           H  
ATOM   4787  N   ILE A 287       4.891 -32.267   2.542  1.00  1.04           N  
ATOM   4788  CA  ILE A 287       5.447 -33.494   1.980  1.00  1.04           C  
ATOM   4789  C   ILE A 287       6.905 -33.362   1.582  1.00  1.04           C  
ATOM   4790  O   ILE A 287       7.275 -32.441   0.858  1.00  1.04           O  
ATOM   4791  CB  ILE A 287       4.671 -33.887   0.711  1.00  1.04           C  
ATOM   4792  CG1 ILE A 287       3.250 -34.182   1.026  1.00  1.04           C  
ATOM   4793  CG2 ILE A 287       5.323 -35.025  -0.003  1.00  1.04           C  
ATOM   4794  CD1 ILE A 287       2.438 -34.319  -0.194  1.00  1.04           C  
ATOM   4795  H   ILE A 287       4.576 -31.564   1.881  1.00  1.04           H  
ATOM   4796  HA  ILE A 287       5.360 -34.286   2.722  1.00  1.04           H  
ATOM   4797  HB  ILE A 287       4.663 -33.033   0.040  1.00  1.04           H  
ATOM   4798 1HG1 ILE A 287       3.189 -35.106   1.598  1.00  1.04           H  
ATOM   4799 2HG1 ILE A 287       2.834 -33.370   1.626  1.00  1.04           H  
ATOM   4800 1HG2 ILE A 287       4.752 -35.223  -0.897  1.00  1.04           H  
ATOM   4801 2HG2 ILE A 287       6.340 -34.758  -0.274  1.00  1.04           H  
ATOM   4802 3HG2 ILE A 287       5.335 -35.908   0.634  1.00  1.04           H  
ATOM   4803 1HD1 ILE A 287       1.444 -34.517   0.086  1.00  1.04           H  
ATOM   4804 2HD1 ILE A 287       2.468 -33.411  -0.746  1.00  1.04           H  
ATOM   4805 3HD1 ILE A 287       2.819 -35.134  -0.808  1.00  1.04           H  
ATOM   4806  N   LYS A 288       7.759 -34.268   2.045  1.00  1.09           N  
ATOM   4807  CA  LYS A 288       9.149 -34.166   1.619  1.00  1.09           C  
ATOM   4808  C   LYS A 288       9.374 -34.942   0.323  1.00  1.09           C  
ATOM   4809  O   LYS A 288       9.198 -36.162   0.264  1.00  1.09           O  
ATOM   4810  CB  LYS A 288      10.105 -34.633   2.708  1.00  1.09           C  
ATOM   4811  CG  LYS A 288      11.580 -34.460   2.332  1.00  1.09           C  
ATOM   4812  CD  LYS A 288      12.513 -34.846   3.480  1.00  1.09           C  
ATOM   4813  CE  LYS A 288      13.975 -34.716   3.064  1.00  1.09           C  
ATOM   4814  NZ  LYS A 288      14.902 -35.024   4.180  1.00  1.09           N  
ATOM   4815  H   LYS A 288       7.451 -35.011   2.657  1.00  1.09           H  
ATOM   4816  HA  LYS A 288       9.380 -33.121   1.415  1.00  1.09           H  
ATOM   4817 1HB  LYS A 288       9.919 -34.074   3.624  1.00  1.09           H  
ATOM   4818 2HB  LYS A 288       9.933 -35.688   2.920  1.00  1.09           H  
ATOM   4819 1HG  LYS A 288      11.812 -35.081   1.463  1.00  1.09           H  
ATOM   4820 2HG  LYS A 288      11.762 -33.419   2.052  1.00  1.09           H  
ATOM   4821 1HD  LYS A 288      12.329 -34.196   4.335  1.00  1.09           H  
ATOM   4822 2HD  LYS A 288      12.322 -35.875   3.777  1.00  1.09           H  
ATOM   4823 1HE  LYS A 288      14.171 -35.413   2.254  1.00  1.09           H  
ATOM   4824 2HE  LYS A 288      14.161 -33.700   2.711  1.00  1.09           H  
ATOM   4825 1HZ  LYS A 288      15.853 -34.932   3.856  1.00  1.09           H  
ATOM   4826 2HZ  LYS A 288      14.739 -34.379   4.938  1.00  1.09           H  
ATOM   4827 3HZ  LYS A 288      14.741 -35.967   4.496  1.00  1.09           H  
ATOM   4828  N   ALA A 289       9.699 -34.192  -0.719  1.00  1.12           N  
ATOM   4829  CA  ALA A 289       9.958 -34.661  -2.072  1.00  1.12           C  
ATOM   4830  C   ALA A 289      11.461 -34.791  -2.310  1.00  1.12           C  
ATOM   4831  O   ALA A 289      12.061 -33.976  -3.023  1.00  1.12           O  
ATOM   4832  CB  ALA A 289       9.358 -33.701  -3.074  1.00  1.12           C  
ATOM   4833  H   ALA A 289       9.827 -33.200  -0.562  1.00  1.12           H  
ATOM   4834  HA  ALA A 289       9.504 -35.646  -2.189  1.00  1.12           H  
ATOM   4835 1HB  ALA A 289       9.543 -34.075  -4.065  1.00  1.12           H  
ATOM   4836 2HB  ALA A 289       8.295 -33.606  -2.909  1.00  1.12           H  
ATOM   4837 3HB  ALA A 289       9.815 -32.724  -2.964  1.00  1.12           H  
ATOM   4838  N   GLY A 290      12.101 -35.773  -1.703  1.00  1.12           N  
ATOM   4839  CA  GLY A 290      13.549 -35.854  -1.849  1.00  1.12           C  
ATOM   4840  C   GLY A 290      14.231 -34.632  -1.227  1.00  1.12           C  
ATOM   4841  O   GLY A 290      14.148 -34.414  -0.020  1.00  1.12           O  
ATOM   4842  H   GLY A 290      11.587 -36.439  -1.139  1.00  1.12           H  
ATOM   4843 1HA  GLY A 290      13.911 -36.763  -1.369  1.00  1.12           H  
ATOM   4844 2HA  GLY A 290      13.806 -35.923  -2.905  1.00  1.12           H  
ATOM   4845  N   GLN A 291      14.925 -33.849  -2.053  1.00  1.09           N  
ATOM   4846  CA  GLN A 291      15.651 -32.661  -1.596  1.00  1.09           C  
ATOM   4847  C   GLN A 291      14.777 -31.413  -1.445  1.00  1.09           C  
ATOM   4848  O   GLN A 291      15.265 -30.369  -1.014  1.00  1.09           O  
ATOM   4849  CB  GLN A 291      16.785 -32.329  -2.570  1.00  1.09           C  
ATOM   4850  CG  GLN A 291      17.885 -33.366  -2.638  1.00  1.09           C  
ATOM   4851  CD  GLN A 291      18.952 -33.009  -3.665  1.00  1.09           C  
ATOM   4852  OE1 GLN A 291      18.693 -32.268  -4.620  1.00  1.09           O  
ATOM   4853  NE2 GLN A 291      20.158 -33.533  -3.473  1.00  1.09           N  
ATOM   4854  H   GLN A 291      14.938 -34.081  -3.034  1.00  1.09           H  
ATOM   4855  HA  GLN A 291      16.081 -32.883  -0.620  1.00  1.09           H  
ATOM   4856 1HB  GLN A 291      16.374 -32.224  -3.569  1.00  1.09           H  
ATOM   4857 2HB  GLN A 291      17.230 -31.371  -2.299  1.00  1.09           H  
ATOM   4858 1HG  GLN A 291      18.360 -33.440  -1.660  1.00  1.09           H  
ATOM   4859 2HG  GLN A 291      17.449 -34.325  -2.915  1.00  1.09           H  
ATOM   4860 1HE2 GLN A 291      20.899 -33.333  -4.116  1.00  1.09           H  
ATOM   4861 2HE2 GLN A 291      20.327 -34.128  -2.687  1.00  1.09           H  
ATOM   4862  N   TYR A 292      13.507 -31.505  -1.835  1.00  1.04           N  
ATOM   4863  CA  TYR A 292      12.600 -30.357  -1.775  1.00  1.04           C  
ATOM   4864  C   TYR A 292      11.314 -30.725  -1.055  1.00  1.04           C  
ATOM   4865  O   TYR A 292      11.009 -31.903  -0.915  1.00  1.04           O  
ATOM   4866  CB  TYR A 292      12.300 -29.857  -3.184  1.00  1.04           C  
ATOM   4867  CG  TYR A 292      13.540 -29.428  -3.912  1.00  1.04           C  
ATOM   4868  CD1 TYR A 292      14.262 -30.354  -4.657  1.00  1.04           C  
ATOM   4869  CD2 TYR A 292      13.971 -28.122  -3.826  1.00  1.04           C  
ATOM   4870  CE1 TYR A 292      15.415 -29.965  -5.308  1.00  1.04           C  
ATOM   4871  CE2 TYR A 292      15.121 -27.731  -4.478  1.00  1.04           C  
ATOM   4872  CZ  TYR A 292      15.843 -28.647  -5.214  1.00  1.04           C  
ATOM   4873  OH  TYR A 292      16.992 -28.254  -5.863  1.00  1.04           O  
ATOM   4874  H   TYR A 292      13.150 -32.394  -2.189  1.00  1.04           H  
ATOM   4875  HA  TYR A 292      13.075 -29.555  -1.208  1.00  1.04           H  
ATOM   4876 1HB  TYR A 292      11.811 -30.646  -3.760  1.00  1.04           H  
ATOM   4877 2HB  TYR A 292      11.617 -29.006  -3.133  1.00  1.04           H  
ATOM   4878  HD1 TYR A 292      13.921 -31.388  -4.722  1.00  1.04           H  
ATOM   4879  HD2 TYR A 292      13.398 -27.401  -3.240  1.00  1.04           H  
ATOM   4880  HE1 TYR A 292      15.987 -30.689  -5.889  1.00  1.04           H  
ATOM   4881  HE2 TYR A 292      15.462 -26.699  -4.409  1.00  1.04           H  
ATOM   4882  HH  TYR A 292      17.411 -29.023  -6.263  1.00  1.04           H  
ATOM   4883  N   ALA A 293      10.571 -29.737  -0.569  1.00  0.96           N  
ATOM   4884  CA  ALA A 293       9.278 -30.043   0.046  1.00  0.96           C  
ATOM   4885  C   ALA A 293       8.132 -29.473  -0.793  1.00  0.96           C  
ATOM   4886  O   ALA A 293       8.308 -28.537  -1.583  1.00  0.96           O  
ATOM   4887  CB  ALA A 293       9.211 -29.570   1.487  1.00  0.96           C  
ATOM   4888  H   ALA A 293      10.888 -28.773  -0.675  1.00  0.96           H  
ATOM   4889  HA  ALA A 293       9.158 -31.120   0.054  1.00  0.96           H  
ATOM   4890 1HB  ALA A 293       8.258 -29.862   1.889  1.00  0.96           H  
ATOM   4891 2HB  ALA A 293      10.008 -30.042   2.058  1.00  0.96           H  
ATOM   4892 3HB  ALA A 293       9.312 -28.530   1.552  1.00  0.96           H  
ATOM   4893  N   TYR A 294       6.956 -30.067  -0.606  1.00  0.88           N  
ATOM   4894  CA  TYR A 294       5.732 -29.758  -1.336  1.00  0.88           C  
ATOM   4895  C   TYR A 294       4.468 -29.706  -0.482  1.00  0.88           C  
ATOM   4896  O   TYR A 294       4.263 -30.536   0.404  1.00  0.88           O  
ATOM   4897  CB  TYR A 294       5.579 -30.813  -2.430  1.00  0.88           C  
ATOM   4898  CG  TYR A 294       4.284 -30.846  -3.082  1.00  0.88           C  
ATOM   4899  CD1 TYR A 294       3.882 -29.825  -3.873  1.00  0.88           C  
ATOM   4900  CD2 TYR A 294       3.493 -31.949  -2.898  1.00  0.88           C  
ATOM   4901  CE1 TYR A 294       2.677 -29.894  -4.484  1.00  0.88           C  
ATOM   4902  CE2 TYR A 294       2.281 -32.026  -3.504  1.00  0.88           C  
ATOM   4903  CZ  TYR A 294       1.872 -31.008  -4.299  1.00  0.88           C  
ATOM   4904  OH  TYR A 294       0.683 -31.086  -4.929  1.00  0.88           O  
ATOM   4905  H   TYR A 294       6.929 -30.838   0.055  1.00  0.88           H  
ATOM   4906  HA  TYR A 294       5.855 -28.779  -1.797  1.00  0.88           H  
ATOM   4907 1HB  TYR A 294       6.338 -30.644  -3.195  1.00  0.88           H  
ATOM   4908 2HB  TYR A 294       5.769 -31.802  -2.002  1.00  0.88           H  
ATOM   4909  HD1 TYR A 294       4.521 -28.959  -4.017  1.00  0.88           H  
ATOM   4910  HD2 TYR A 294       3.848 -32.757  -2.273  1.00  0.88           H  
ATOM   4911  HE1 TYR A 294       2.366 -29.079  -5.116  1.00  0.88           H  
ATOM   4912  HE2 TYR A 294       1.649 -32.899  -3.363  1.00  0.88           H  
ATOM   4913  HH  TYR A 294       0.568 -30.290  -5.494  1.00  0.88           H  
ATOM   4914  N   ILE A 295       3.629 -28.688  -0.716  1.00  0.81           N  
ATOM   4915  CA  ILE A 295       2.395 -28.585   0.051  1.00  0.81           C  
ATOM   4916  C   ILE A 295       1.115 -28.603  -0.822  1.00  0.81           C  
ATOM   4917  O   ILE A 295       0.792 -27.580  -1.444  1.00  0.81           O  
ATOM   4918  CB  ILE A 295       2.391 -27.315   0.891  1.00  0.81           C  
ATOM   4919  CG1 ILE A 295       3.596 -27.330   1.766  1.00  0.81           C  
ATOM   4920  CG2 ILE A 295       1.130 -27.274   1.739  1.00  0.81           C  
ATOM   4921  CD1 ILE A 295       3.783 -26.116   2.557  1.00  0.81           C  
ATOM   4922  H   ILE A 295       3.840 -28.013  -1.437  1.00  0.81           H  
ATOM   4923  HA  ILE A 295       2.403 -29.390   0.766  1.00  0.81           H  
ATOM   4924  HB  ILE A 295       2.438 -26.452   0.248  1.00  0.81           H  
ATOM   4925 1HG1 ILE A 295       3.514 -28.176   2.415  1.00  0.81           H  
ATOM   4926 2HG1 ILE A 295       4.478 -27.451   1.153  1.00  0.81           H  
ATOM   4927 1HG2 ILE A 295       1.126 -26.373   2.349  1.00  0.81           H  
ATOM   4928 2HG2 ILE A 295       0.253 -27.283   1.091  1.00  0.81           H  
ATOM   4929 3HG2 ILE A 295       1.102 -28.149   2.383  1.00  0.81           H  
ATOM   4930 1HD1 ILE A 295       4.682 -26.209   3.160  1.00  0.81           H  
ATOM   4931 2HD1 ILE A 295       3.884 -25.271   1.919  1.00  0.81           H  
ATOM   4932 3HD1 ILE A 295       2.920 -25.988   3.206  1.00  0.81           H  
ATOM   4933  N   PRO A 296       0.359 -29.720  -0.835  1.00  0.75           N  
ATOM   4934  CA  PRO A 296      -0.840 -29.996  -1.618  1.00  0.75           C  
ATOM   4935  C   PRO A 296      -2.017 -29.267  -1.018  1.00  0.75           C  
ATOM   4936  O   PRO A 296      -1.899 -28.709   0.075  1.00  0.75           O  
ATOM   4937  CB  PRO A 296      -0.991 -31.502  -1.480  1.00  0.75           C  
ATOM   4938  CG  PRO A 296      -0.423 -31.801  -0.131  1.00  0.75           C  
ATOM   4939  CD  PRO A 296       0.710 -30.837   0.063  1.00  0.75           C  
ATOM   4940  HA  PRO A 296      -0.681 -29.699  -2.667  1.00  0.75           H  
ATOM   4941 1HB  PRO A 296      -2.059 -31.778  -1.564  1.00  0.75           H  
ATOM   4942 2HB  PRO A 296      -0.467 -32.004  -2.300  1.00  0.75           H  
ATOM   4943 1HG  PRO A 296      -1.195 -31.719   0.631  1.00  0.75           H  
ATOM   4944 2HG  PRO A 296      -0.065 -32.809  -0.101  1.00  0.75           H  
ATOM   4945 1HD  PRO A 296       0.678 -30.533   1.126  1.00  0.75           H  
ATOM   4946 2HD  PRO A 296       1.669 -31.289  -0.227  1.00  0.75           H  
ATOM   4947  N   ASP A 297      -3.150 -29.258  -1.713  1.00  0.70           N  
ATOM   4948  CA  ASP A 297      -4.333 -28.651  -1.139  1.00  0.70           C  
ATOM   4949  C   ASP A 297      -5.176 -29.687  -0.417  1.00  0.70           C  
ATOM   4950  O   ASP A 297      -5.780 -29.372   0.612  1.00  0.70           O  
ATOM   4951  CB  ASP A 297      -5.151 -27.942  -2.219  1.00  0.70           C  
ATOM   4952  CG  ASP A 297      -4.373 -26.828  -2.813  1.00  0.70           C  
ATOM   4953  OD1 ASP A 297      -3.899 -26.021  -2.057  1.00  0.70           O  
ATOM   4954  OD2 ASP A 297      -4.221 -26.760  -4.003  1.00  0.70           O  
ATOM   4955  H   ASP A 297      -3.231 -29.729  -2.612  1.00  0.70           H  
ATOM   4956  HA  ASP A 297      -4.023 -27.906  -0.407  1.00  0.70           H  
ATOM   4957 1HB  ASP A 297      -5.414 -28.651  -3.002  1.00  0.70           H  
ATOM   4958 2HB  ASP A 297      -6.074 -27.552  -1.790  1.00  0.70           H  
ATOM   4959  N   PHE A 298      -5.228 -30.916  -0.950  1.00  0.68           N  
ATOM   4960  CA  PHE A 298      -6.051 -31.935  -0.313  1.00  0.68           C  
ATOM   4961  C   PHE A 298      -5.368 -33.297  -0.273  1.00  0.68           C  
ATOM   4962  O   PHE A 298      -4.566 -33.637  -1.142  1.00  0.68           O  
ATOM   4963  CB  PHE A 298      -7.360 -32.136  -1.058  1.00  0.68           C  
ATOM   4964  CG  PHE A 298      -8.038 -30.909  -1.320  1.00  0.68           C  
ATOM   4965  CD1 PHE A 298      -7.821 -30.338  -2.541  1.00  0.68           C  
ATOM   4966  CD2 PHE A 298      -8.826 -30.266  -0.404  1.00  0.68           C  
ATOM   4967  CE1 PHE A 298      -8.374 -29.172  -2.869  1.00  0.68           C  
ATOM   4968  CE2 PHE A 298      -9.387 -29.056  -0.739  1.00  0.68           C  
ATOM   4969  CZ  PHE A 298      -9.154 -28.526  -1.985  1.00  0.68           C  
ATOM   4970  H   PHE A 298      -4.729 -31.112  -1.813  1.00  0.68           H  
ATOM   4971  HA  PHE A 298      -6.256 -31.616   0.699  1.00  0.68           H  
ATOM   4972 1HB  PHE A 298      -7.185 -32.642  -1.980  1.00  0.68           H  
ATOM   4973 2HB  PHE A 298      -8.014 -32.766  -0.458  1.00  0.68           H  
ATOM   4974  HD1 PHE A 298      -7.181 -30.847  -3.252  1.00  0.68           H  
ATOM   4975  HD2 PHE A 298      -8.989 -30.712   0.577  1.00  0.68           H  
ATOM   4976  HE1 PHE A 298      -8.185 -28.752  -3.839  1.00  0.68           H  
ATOM   4977  HE2 PHE A 298     -10.016 -28.520  -0.025  1.00  0.68           H  
ATOM   4978  HZ  PHE A 298      -9.582 -27.597  -2.267  1.00  0.68           H  
ATOM   4979  N   LEU A 299      -5.756 -34.101   0.695  1.00  0.67           N  
ATOM   4980  CA  LEU A 299      -5.398 -35.515   0.733  1.00  0.67           C  
ATOM   4981  C   LEU A 299      -6.645 -36.356   0.678  1.00  0.67           C  
ATOM   4982  O   LEU A 299      -7.586 -36.109   1.422  1.00  0.67           O  
ATOM   4983  CB  LEU A 299      -4.590 -35.873   1.976  1.00  0.67           C  
ATOM   4984  CG  LEU A 299      -4.395 -37.366   2.257  1.00  0.67           C  
ATOM   4985  CD1 LEU A 299      -3.629 -38.041   1.174  1.00  0.67           C  
ATOM   4986  CD2 LEU A 299      -3.639 -37.514   3.554  1.00  0.67           C  
ATOM   4987  H   LEU A 299      -6.346 -33.709   1.428  1.00  0.67           H  
ATOM   4988  HA  LEU A 299      -4.795 -35.752  -0.141  1.00  0.67           H  
ATOM   4989 1HB  LEU A 299      -3.625 -35.443   1.883  1.00  0.67           H  
ATOM   4990 2HB  LEU A 299      -5.063 -35.444   2.833  1.00  0.67           H  
ATOM   4991  HG  LEU A 299      -5.372 -37.852   2.333  1.00  0.67           H  
ATOM   4992 1HD1 LEU A 299      -3.545 -39.064   1.456  1.00  0.67           H  
ATOM   4993 2HD1 LEU A 299      -4.143 -37.967   0.241  1.00  0.67           H  
ATOM   4994 3HD1 LEU A 299      -2.664 -37.622   1.071  1.00  0.67           H  
ATOM   4995 1HD2 LEU A 299      -3.503 -38.574   3.758  1.00  0.67           H  
ATOM   4996 2HD2 LEU A 299      -2.662 -37.037   3.463  1.00  0.67           H  
ATOM   4997 3HD2 LEU A 299      -4.192 -37.049   4.365  1.00  0.67           H  
ATOM   4998  N   ILE A 300      -6.677 -37.303  -0.248  1.00  0.69           N  
ATOM   4999  CA  ILE A 300      -7.814 -38.186  -0.399  1.00  0.69           C  
ATOM   5000  C   ILE A 300      -7.401 -39.612  -0.063  1.00  0.69           C  
ATOM   5001  O   ILE A 300      -6.415 -40.133  -0.598  1.00  0.69           O  
ATOM   5002  CB  ILE A 300      -8.415 -38.101  -1.808  1.00  0.69           C  
ATOM   5003  CG1 ILE A 300      -8.822 -36.682  -2.094  1.00  0.69           C  
ATOM   5004  CG2 ILE A 300      -9.640 -38.983  -1.876  1.00  0.69           C  
ATOM   5005  CD1 ILE A 300      -7.785 -35.889  -2.773  1.00  0.69           C  
ATOM   5006  H   ILE A 300      -5.878 -37.424  -0.865  1.00  0.69           H  
ATOM   5007  HA  ILE A 300      -8.582 -37.880   0.298  1.00  0.69           H  
ATOM   5008  HB  ILE A 300      -7.678 -38.409  -2.555  1.00  0.69           H  
ATOM   5009 1HG1 ILE A 300      -9.707 -36.694  -2.713  1.00  0.69           H  
ATOM   5010 2HG1 ILE A 300      -9.055 -36.202  -1.163  1.00  0.69           H  
ATOM   5011 1HG2 ILE A 300     -10.089 -38.911  -2.863  1.00  0.69           H  
ATOM   5012 2HG2 ILE A 300      -9.366 -40.017  -1.673  1.00  0.69           H  
ATOM   5013 3HG2 ILE A 300     -10.348 -38.646  -1.124  1.00  0.69           H  
ATOM   5014 1HD1 ILE A 300      -8.156 -34.880  -2.948  1.00  0.69           H  
ATOM   5015 2HD1 ILE A 300      -6.875 -35.842  -2.174  1.00  0.69           H  
ATOM   5016 3HD1 ILE A 300      -7.570 -36.374  -3.711  1.00  0.69           H  
ATOM   5017  N   ARG A 301      -8.135 -40.233   0.859  1.00  0.71           N  
ATOM   5018  CA  ARG A 301      -7.780 -41.570   1.322  1.00  0.71           C  
ATOM   5019  C   ARG A 301      -8.909 -42.594   1.169  1.00  0.71           C  
ATOM   5020  O   ARG A 301     -10.079 -42.338   1.503  1.00  0.71           O  
ATOM   5021  CB  ARG A 301      -7.359 -41.515   2.788  1.00  0.71           C  
ATOM   5022  CG  ARG A 301      -6.924 -42.847   3.369  1.00  0.71           C  
ATOM   5023  CD  ARG A 301      -6.534 -42.784   4.828  1.00  0.71           C  
ATOM   5024  NE  ARG A 301      -5.398 -41.909   5.094  1.00  0.71           N  
ATOM   5025  CZ  ARG A 301      -5.432 -40.739   5.778  1.00  0.71           C  
ATOM   5026  NH1 ARG A 301      -6.538 -40.269   6.333  1.00  0.71           N  
ATOM   5027  NH2 ARG A 301      -4.303 -40.075   5.903  1.00  0.71           N  
ATOM   5028  H   ARG A 301      -8.934 -39.741   1.265  1.00  0.71           H  
ATOM   5029  HA  ARG A 301      -6.930 -41.919   0.738  1.00  0.71           H  
ATOM   5030 1HB  ARG A 301      -6.528 -40.816   2.900  1.00  0.71           H  
ATOM   5031 2HB  ARG A 301      -8.180 -41.144   3.393  1.00  0.71           H  
ATOM   5032 1HG  ARG A 301      -7.745 -43.556   3.287  1.00  0.71           H  
ATOM   5033 2HG  ARG A 301      -6.068 -43.225   2.800  1.00  0.71           H  
ATOM   5034 1HD  ARG A 301      -7.386 -42.417   5.408  1.00  0.71           H  
ATOM   5035 2HD  ARG A 301      -6.273 -43.784   5.168  1.00  0.71           H  
ATOM   5036  HE  ARG A 301      -4.480 -42.167   4.701  1.00  0.71           H  
ATOM   5037 1HH1 ARG A 301      -7.440 -40.768   6.272  1.00  0.71           H  
ATOM   5038 2HH1 ARG A 301      -6.509 -39.409   6.859  1.00  0.71           H  
ATOM   5039 1HH2 ARG A 301      -3.457 -40.469   5.464  1.00  0.71           H  
ATOM   5040 2HH2 ARG A 301      -4.269 -39.207   6.408  1.00  0.71           H  
ATOM   5041  N   LYS A 302      -8.549 -43.764   0.621  1.00  0.74           N  
ATOM   5042  CA  LYS A 302      -9.515 -44.845   0.434  1.00  0.74           C  
ATOM   5043  C   LYS A 302      -8.886 -46.235   0.328  1.00  0.74           C  
ATOM   5044  O   LYS A 302      -7.941 -46.441  -0.427  1.00  0.74           O  
ATOM   5045  CB  LYS A 302     -10.350 -44.564  -0.794  1.00  0.74           C  
ATOM   5046  CG  LYS A 302     -11.506 -45.532  -1.040  1.00  0.74           C  
ATOM   5047  CD  LYS A 302     -12.607 -45.404   0.038  1.00  0.74           C  
ATOM   5048  CE  LYS A 302     -13.851 -46.212  -0.316  1.00  0.74           C  
ATOM   5049  NZ  LYS A 302     -14.932 -46.052   0.710  1.00  0.74           N  
ATOM   5050  H   LYS A 302      -7.570 -43.900   0.356  1.00  0.74           H  
ATOM   5051  HA  LYS A 302     -10.178 -44.853   1.300  1.00  0.74           H  
ATOM   5052 1HB  LYS A 302     -10.708 -43.563  -0.733  1.00  0.74           H  
ATOM   5053 2HB  LYS A 302      -9.709 -44.616  -1.669  1.00  0.74           H  
ATOM   5054 1HG  LYS A 302     -11.947 -45.319  -2.014  1.00  0.74           H  
ATOM   5055 2HG  LYS A 302     -11.127 -46.537  -1.057  1.00  0.74           H  
ATOM   5056 1HD  LYS A 302     -12.217 -45.781   0.980  1.00  0.74           H  
ATOM   5057 2HD  LYS A 302     -12.893 -44.376   0.188  1.00  0.74           H  
ATOM   5058 1HE  LYS A 302     -14.232 -45.873  -1.280  1.00  0.74           H  
ATOM   5059 2HE  LYS A 302     -13.584 -47.265  -0.387  1.00  0.74           H  
ATOM   5060 1HZ  LYS A 302     -15.738 -46.589   0.442  1.00  0.74           H  
ATOM   5061 2HZ  LYS A 302     -14.603 -46.360   1.610  1.00  0.74           H  
ATOM   5062 3HZ  LYS A 302     -15.189 -45.050   0.761  1.00  0.74           H  
ATOM   5063  N   ASN A 303      -9.424 -47.194   1.083  1.00  0.76           N  
ATOM   5064  CA  ASN A 303      -8.990 -48.596   1.032  1.00  0.76           C  
ATOM   5065  C   ASN A 303      -7.480 -48.785   1.224  1.00  0.76           C  
ATOM   5066  O   ASN A 303      -6.858 -49.624   0.575  1.00  0.76           O  
ATOM   5067  CB  ASN A 303      -9.452 -49.247  -0.269  1.00  0.76           C  
ATOM   5068  CG  ASN A 303     -10.977 -49.356  -0.358  1.00  0.76           C  
ATOM   5069  OD1 ASN A 303     -11.635 -49.580   0.666  1.00  0.76           O  
ATOM   5070  ND2 ASN A 303     -11.545 -49.210  -1.541  1.00  0.76           N  
ATOM   5071  H   ASN A 303     -10.183 -46.948   1.701  1.00  0.76           H  
ATOM   5072  HA  ASN A 303      -9.475 -49.124   1.854  1.00  0.76           H  
ATOM   5073 1HB  ASN A 303      -9.087 -48.675  -1.127  1.00  0.76           H  
ATOM   5074 2HB  ASN A 303      -9.026 -50.246  -0.342  1.00  0.76           H  
ATOM   5075 1HD2 ASN A 303     -12.538 -49.286  -1.627  1.00  0.76           H  
ATOM   5076 2HD2 ASN A 303     -10.999 -49.021  -2.376  1.00  0.76           H  
ATOM   5077  N   GLY A 304      -6.901 -48.010   2.137  1.00  0.76           N  
ATOM   5078  CA  GLY A 304      -5.480 -48.095   2.457  1.00  0.76           C  
ATOM   5079  C   GLY A 304      -4.562 -47.308   1.512  1.00  0.76           C  
ATOM   5080  O   GLY A 304      -3.348 -47.283   1.722  1.00  0.76           O  
ATOM   5081  H   GLY A 304      -7.472 -47.341   2.629  1.00  0.76           H  
ATOM   5082 1HA  GLY A 304      -5.329 -47.739   3.476  1.00  0.76           H  
ATOM   5083 2HA  GLY A 304      -5.182 -49.142   2.450  1.00  0.76           H  
ATOM   5084  N   LYS A 305      -5.123 -46.654   0.492  1.00  0.76           N  
ATOM   5085  CA  LYS A 305      -4.310 -45.907  -0.463  1.00  0.76           C  
ATOM   5086  C   LYS A 305      -4.538 -44.401  -0.353  1.00  0.76           C  
ATOM   5087  O   LYS A 305      -5.606 -43.941   0.070  1.00  0.76           O  
ATOM   5088  CB  LYS A 305      -4.586 -46.405  -1.880  1.00  0.76           C  
ATOM   5089  CG  LYS A 305      -4.171 -47.889  -2.100  1.00  0.76           C  
ATOM   5090  CD  LYS A 305      -4.344 -48.340  -3.559  1.00  0.76           C  
ATOM   5091  CE  LYS A 305      -4.004 -49.810  -3.756  1.00  0.76           C  
ATOM   5092  NZ  LYS A 305      -4.129 -50.227  -5.198  1.00  0.76           N  
ATOM   5093  H   LYS A 305      -6.128 -46.705   0.332  1.00  0.76           H  
ATOM   5094  HA  LYS A 305      -3.259 -46.092  -0.242  1.00  0.76           H  
ATOM   5095 1HB  LYS A 305      -5.658 -46.326  -2.082  1.00  0.76           H  
ATOM   5096 2HB  LYS A 305      -4.068 -45.781  -2.607  1.00  0.76           H  
ATOM   5097 1HG  LYS A 305      -3.133 -48.021  -1.801  1.00  0.76           H  
ATOM   5098 2HG  LYS A 305      -4.796 -48.524  -1.465  1.00  0.76           H  
ATOM   5099 1HD  LYS A 305      -5.368 -48.228  -3.848  1.00  0.76           H  
ATOM   5100 2HD  LYS A 305      -3.732 -47.727  -4.219  1.00  0.76           H  
ATOM   5101 1HE  LYS A 305      -2.986 -49.995  -3.419  1.00  0.76           H  
ATOM   5102 2HE  LYS A 305      -4.689 -50.410  -3.157  1.00  0.76           H  
ATOM   5103 1HZ  LYS A 305      -3.906 -51.203  -5.294  1.00  0.76           H  
ATOM   5104 2HZ  LYS A 305      -5.085 -50.071  -5.568  1.00  0.76           H  
ATOM   5105 3HZ  LYS A 305      -3.498 -49.688  -5.755  1.00  0.76           H  
ATOM   5106  N   GLU A 306      -3.522 -43.627  -0.743  1.00  0.74           N  
ATOM   5107  CA  GLU A 306      -3.608 -42.169  -0.670  1.00  0.74           C  
ATOM   5108  C   GLU A 306      -3.181 -41.422  -1.928  1.00  0.74           C  
ATOM   5109  O   GLU A 306      -2.207 -41.795  -2.592  1.00  0.74           O  
ATOM   5110  CB  GLU A 306      -2.732 -41.672   0.486  1.00  0.74           C  
ATOM   5111  CG  GLU A 306      -3.215 -42.053   1.898  1.00  0.74           C  
ATOM   5112  CD  GLU A 306      -2.334 -41.509   3.013  1.00  0.74           C  
ATOM   5113  OE1 GLU A 306      -1.367 -40.858   2.719  1.00  0.74           O  
ATOM   5114  OE2 GLU A 306      -2.659 -41.729   4.165  1.00  0.74           O  
ATOM   5115  H   GLU A 306      -2.673 -44.057  -1.081  1.00  0.74           H  
ATOM   5116  HA  GLU A 306      -4.644 -41.901  -0.467  1.00  0.74           H  
ATOM   5117 1HB  GLU A 306      -1.744 -42.120   0.378  1.00  0.74           H  
ATOM   5118 2HB  GLU A 306      -2.586 -40.619   0.395  1.00  0.74           H  
ATOM   5119 1HG  GLU A 306      -4.225 -41.664   2.027  1.00  0.74           H  
ATOM   5120 2HG  GLU A 306      -3.263 -43.136   1.980  1.00  0.74           H  
ATOM   5121  N   VAL A 307      -3.917 -40.339  -2.203  1.00  0.73           N  
ATOM   5122  CA  VAL A 307      -3.638 -39.409  -3.292  1.00  0.73           C  
ATOM   5123  C   VAL A 307      -3.641 -37.960  -2.836  1.00  0.73           C  
ATOM   5124  O   VAL A 307      -4.559 -37.526  -2.137  1.00  0.73           O  
ATOM   5125  CB  VAL A 307      -4.685 -39.537  -4.411  1.00  0.73           C  
ATOM   5126  CG1 VAL A 307      -4.407 -38.508  -5.536  1.00  0.73           C  
ATOM   5127  CG2 VAL A 307      -4.645 -40.897  -4.967  1.00  0.73           C  
ATOM   5128  H   VAL A 307      -4.729 -40.160  -1.611  1.00  0.73           H  
ATOM   5129  HA  VAL A 307      -2.661 -39.651  -3.694  1.00  0.73           H  
ATOM   5130  HB  VAL A 307      -5.677 -39.339  -4.003  1.00  0.73           H  
ATOM   5131 1HG1 VAL A 307      -5.139 -38.615  -6.317  1.00  0.73           H  
ATOM   5132 2HG1 VAL A 307      -4.457 -37.499  -5.147  1.00  0.73           H  
ATOM   5133 3HG1 VAL A 307      -3.414 -38.687  -5.950  1.00  0.73           H  
ATOM   5134 1HG2 VAL A 307      -5.396 -40.969  -5.735  1.00  0.73           H  
ATOM   5135 2HG2 VAL A 307      -3.662 -41.074  -5.378  1.00  0.73           H  
ATOM   5136 3HG2 VAL A 307      -4.845 -41.622  -4.206  1.00  0.73           H  
ATOM   5137  N   TYR A 308      -2.642 -37.191  -3.243  1.00  0.73           N  
ATOM   5138  CA  TYR A 308      -2.708 -35.775  -2.903  1.00  0.73           C  
ATOM   5139  C   TYR A 308      -3.178 -34.988  -4.121  1.00  0.73           C  
ATOM   5140  O   TYR A 308      -2.821 -35.312  -5.255  1.00  0.73           O  
ATOM   5141  CB  TYR A 308      -1.389 -35.210  -2.393  1.00  0.73           C  
ATOM   5142  CG  TYR A 308      -0.916 -35.730  -1.071  1.00  0.73           C  
ATOM   5143  CD1 TYR A 308      -0.019 -36.773  -1.006  1.00  0.73           C  
ATOM   5144  CD2 TYR A 308      -1.373 -35.142   0.088  1.00  0.73           C  
ATOM   5145  CE1 TYR A 308       0.429 -37.213   0.235  1.00  0.73           C  
ATOM   5146  CE2 TYR A 308      -0.921 -35.578   1.316  1.00  0.73           C  
ATOM   5147  CZ  TYR A 308      -0.027 -36.609   1.390  1.00  0.73           C  
ATOM   5148  OH  TYR A 308       0.416 -37.046   2.615  1.00  0.73           O  
ATOM   5149  H   TYR A 308      -1.887 -37.593  -3.804  1.00  0.73           H  
ATOM   5150  HA  TYR A 308      -3.446 -35.630  -2.121  1.00  0.73           H  
ATOM   5151 1HB  TYR A 308      -0.624 -35.342  -3.100  1.00  0.73           H  
ATOM   5152 2HB  TYR A 308      -1.516 -34.148  -2.288  1.00  0.73           H  
ATOM   5153  HD1 TYR A 308       0.346 -37.239  -1.924  1.00  0.73           H  
ATOM   5154  HD2 TYR A 308      -2.087 -34.320   0.028  1.00  0.73           H  
ATOM   5155  HE1 TYR A 308       1.142 -38.024   0.302  1.00  0.73           H  
ATOM   5156  HE2 TYR A 308      -1.275 -35.112   2.224  1.00  0.73           H  
ATOM   5157  HH  TYR A 308       1.003 -37.797   2.494  1.00  0.73           H  
ATOM   5158  N   VAL A 309      -3.969 -33.958  -3.869  1.00  0.77           N  
ATOM   5159  CA  VAL A 309      -4.502 -33.067  -4.890  1.00  0.77           C  
ATOM   5160  C   VAL A 309      -4.110 -31.620  -4.712  1.00  0.77           C  
ATOM   5161  O   VAL A 309      -4.139 -31.081  -3.597  1.00  0.77           O  
ATOM   5162  CB  VAL A 309      -6.035 -33.135  -4.979  1.00  0.77           C  
ATOM   5163  CG1 VAL A 309      -6.546 -32.065  -5.935  1.00  0.77           C  
ATOM   5164  CG2 VAL A 309      -6.455 -34.446  -5.522  1.00  0.77           C  
ATOM   5165  H   VAL A 309      -4.212 -33.781  -2.901  1.00  0.77           H  
ATOM   5166  HA  VAL A 309      -4.114 -33.406  -5.840  1.00  0.77           H  
ATOM   5167  HB  VAL A 309      -6.455 -32.989  -4.009  1.00  0.77           H  
ATOM   5168 1HG1 VAL A 309      -7.567 -32.141  -5.987  1.00  0.77           H  
ATOM   5169 2HG1 VAL A 309      -6.292 -31.074  -5.576  1.00  0.77           H  
ATOM   5170 3HG1 VAL A 309      -6.115 -32.220  -6.930  1.00  0.77           H  
ATOM   5171 1HG2 VAL A 309      -7.542 -34.488  -5.587  1.00  0.77           H  
ATOM   5172 2HG2 VAL A 309      -6.051 -34.544  -6.476  1.00  0.77           H  
ATOM   5173 3HG2 VAL A 309      -6.083 -35.236  -4.891  1.00  0.77           H  
ATOM   5174  N   GLU A 310      -3.749 -30.997  -5.820  1.00  0.86           N  
ATOM   5175  CA  GLU A 310      -3.434 -29.582  -5.800  1.00  0.86           C  
ATOM   5176  C   GLU A 310      -4.190 -28.861  -6.906  1.00  0.86           C  
ATOM   5177  O   GLU A 310      -4.256 -29.346  -8.039  1.00  0.86           O  
ATOM   5178  CB  GLU A 310      -1.944 -29.385  -5.959  1.00  0.86           C  
ATOM   5179  CG  GLU A 310      -1.464 -27.970  -5.804  1.00  0.86           C  
ATOM   5180  CD  GLU A 310      -0.028 -27.903  -5.948  1.00  0.86           C  
ATOM   5181  OE1 GLU A 310       0.510 -28.864  -6.427  1.00  0.86           O  
ATOM   5182  OE2 GLU A 310       0.574 -26.926  -5.570  1.00  0.86           O  
ATOM   5183  H   GLU A 310      -3.707 -31.541  -6.689  1.00  0.86           H  
ATOM   5184  HA  GLU A 310      -3.749 -29.154  -4.849  1.00  0.86           H  
ATOM   5185 1HB  GLU A 310      -1.446 -29.985  -5.222  1.00  0.86           H  
ATOM   5186 2HB  GLU A 310      -1.651 -29.727  -6.929  1.00  0.86           H  
ATOM   5187 1HG  GLU A 310      -1.928 -27.340  -6.563  1.00  0.86           H  
ATOM   5188 2HG  GLU A 310      -1.754 -27.595  -4.819  1.00  0.86           H  
ATOM   5189  N   ILE A 311      -4.783 -27.722  -6.567  1.00  0.98           N  
ATOM   5190  CA  ILE A 311      -5.497 -26.932  -7.564  1.00  0.98           C  
ATOM   5191  C   ILE A 311      -4.619 -25.757  -8.003  1.00  0.98           C  
ATOM   5192  O   ILE A 311      -4.281 -24.871  -7.216  1.00  0.98           O  
ATOM   5193  CB  ILE A 311      -6.858 -26.434  -7.032  1.00  0.98           C  
ATOM   5194  CG1 ILE A 311      -7.778 -27.622  -6.636  1.00  0.98           C  
ATOM   5195  CG2 ILE A 311      -7.524 -25.629  -8.125  1.00  0.98           C  
ATOM   5196  CD1 ILE A 311      -9.051 -27.203  -5.883  1.00  0.98           C  
ATOM   5197  H   ILE A 311      -4.691 -27.383  -5.602  1.00  0.98           H  
ATOM   5198  HA  ILE A 311      -5.682 -27.549  -8.439  1.00  0.98           H  
ATOM   5199  HB  ILE A 311      -6.705 -25.812  -6.145  1.00  0.98           H  
ATOM   5200 1HG1 ILE A 311      -8.080 -28.132  -7.542  1.00  0.98           H  
ATOM   5201 2HG1 ILE A 311      -7.218 -28.321  -6.014  1.00  0.98           H  
ATOM   5202 1HG2 ILE A 311      -8.480 -25.264  -7.770  1.00  0.98           H  
ATOM   5203 2HG2 ILE A 311      -6.888 -24.786  -8.397  1.00  0.98           H  
ATOM   5204 3HG2 ILE A 311      -7.675 -26.265  -9.002  1.00  0.98           H  
ATOM   5205 1HD1 ILE A 311      -9.651 -28.083  -5.654  1.00  0.98           H  
ATOM   5206 2HD1 ILE A 311      -8.773 -26.702  -4.958  1.00  0.98           H  
ATOM   5207 3HD1 ILE A 311      -9.639 -26.521  -6.486  1.00  0.98           H  
ATOM   5208  N   ALA A 312      -4.234 -25.775  -9.269  1.00  1.14           N  
ATOM   5209  CA  ALA A 312      -3.288 -24.827  -9.825  1.00  1.14           C  
ATOM   5210  C   ALA A 312      -3.923 -23.593 -10.486  1.00  1.14           C  
ATOM   5211  O   ALA A 312      -4.622 -23.675 -11.509  1.00  1.14           O  
ATOM   5212  CB  ALA A 312      -2.403 -25.562 -10.814  1.00  1.14           C  
ATOM   5213  H   ALA A 312      -4.575 -26.508  -9.875  1.00  1.14           H  
ATOM   5214  HA  ALA A 312      -2.680 -24.469  -9.005  1.00  1.14           H  
ATOM   5215 1HB  ALA A 312      -1.677 -24.908 -11.217  1.00  1.14           H  
ATOM   5216 2HB  ALA A 312      -1.914 -26.399 -10.318  1.00  1.14           H  
ATOM   5217 3HB  ALA A 312      -2.985 -25.921 -11.595  1.00  1.14           H  
ATOM   5218  N   GLY A 313      -3.590 -22.436  -9.901  1.00  1.30           N  
ATOM   5219  CA  GLY A 313      -4.039 -21.099 -10.291  1.00  1.30           C  
ATOM   5220  C   GLY A 313      -2.981 -20.410 -11.153  1.00  1.30           C  
ATOM   5221  O   GLY A 313      -2.739 -20.826 -12.281  1.00  1.30           O  
ATOM   5222  H   GLY A 313      -3.000 -22.503  -9.085  1.00  1.30           H  
ATOM   5223 1HA  GLY A 313      -4.976 -21.175 -10.845  1.00  1.30           H  
ATOM   5224 2HA  GLY A 313      -4.237 -20.505  -9.400  1.00  1.30           H  
ATOM   5225  N   PHE A 314      -2.291 -19.386 -10.626  1.00  1.45           N  
ATOM   5226  CA  PHE A 314      -1.335 -18.615 -11.449  1.00  1.45           C  
ATOM   5227  C   PHE A 314       0.004 -19.302 -11.701  1.00  1.45           C  
ATOM   5228  O   PHE A 314       1.060 -18.803 -11.318  1.00  1.45           O  
ATOM   5229  CB  PHE A 314      -1.006 -17.292 -10.759  1.00  1.45           C  
ATOM   5230  CG  PHE A 314      -2.129 -16.350 -10.640  1.00  1.45           C  
ATOM   5231  CD1 PHE A 314      -2.996 -16.171 -11.683  1.00  1.45           C  
ATOM   5232  CD2 PHE A 314      -2.318 -15.622  -9.472  1.00  1.45           C  
ATOM   5233  CE1 PHE A 314      -4.049 -15.303 -11.583  1.00  1.45           C  
ATOM   5234  CE2 PHE A 314      -3.370 -14.732  -9.366  1.00  1.45           C  
ATOM   5235  CZ  PHE A 314      -4.238 -14.578 -10.430  1.00  1.45           C  
ATOM   5236  H   PHE A 314      -2.470 -19.098  -9.675  1.00  1.45           H  
ATOM   5237  HA  PHE A 314      -1.794 -18.418 -12.417  1.00  1.45           H  
ATOM   5238 1HB  PHE A 314      -0.632 -17.487  -9.761  1.00  1.45           H  
ATOM   5239 2HB  PHE A 314      -0.220 -16.799 -11.289  1.00  1.45           H  
ATOM   5240  HD1 PHE A 314      -2.839 -16.733 -12.594  1.00  1.45           H  
ATOM   5241  HD2 PHE A 314      -1.624 -15.759  -8.631  1.00  1.45           H  
ATOM   5242  HE1 PHE A 314      -4.734 -15.185 -12.423  1.00  1.45           H  
ATOM   5243  HE2 PHE A 314      -3.513 -14.162  -8.448  1.00  1.45           H  
ATOM   5244  HZ  PHE A 314      -5.071 -13.888 -10.360  1.00  1.45           H  
ATOM   5245  N   TRP A 315      -0.061 -20.439 -12.363  1.00  1.55           N  
ATOM   5246  CA  TRP A 315       1.084 -21.259 -12.703  1.00  1.55           C  
ATOM   5247  C   TRP A 315       1.521 -20.959 -14.124  1.00  1.55           C  
ATOM   5248  O   TRP A 315       0.717 -20.527 -14.952  1.00  1.55           O  
ATOM   5249  CB  TRP A 315       0.728 -22.740 -12.561  1.00  1.55           C  
ATOM   5250  CG  TRP A 315       0.454 -23.204 -11.134  1.00  1.55           C  
ATOM   5251  CD1 TRP A 315      -0.326 -22.593 -10.243  1.00  1.55           C  
ATOM   5252  CD2 TRP A 315       0.910 -24.405 -10.478  1.00  1.55           C  
ATOM   5253  NE1 TRP A 315      -0.376 -23.309  -9.073  1.00  1.55           N  
ATOM   5254  CE2 TRP A 315       0.354 -24.416  -9.213  1.00  1.55           C  
ATOM   5255  CE3 TRP A 315       1.711 -25.436 -10.854  1.00  1.55           C  
ATOM   5256  CZ2 TRP A 315       0.578 -25.432  -8.341  1.00  1.55           C  
ATOM   5257  CZ3 TRP A 315       1.942 -26.469 -10.003  1.00  1.55           C  
ATOM   5258  CH2 TRP A 315       1.390 -26.477  -8.772  1.00  1.55           C  
ATOM   5259  H   TRP A 315      -0.989 -20.748 -12.632  1.00  1.55           H  
ATOM   5260  HA  TRP A 315       1.907 -21.021 -12.028  1.00  1.55           H  
ATOM   5261 1HB  TRP A 315      -0.166 -22.940 -13.121  1.00  1.55           H  
ATOM   5262 2HB  TRP A 315       1.524 -23.341 -12.980  1.00  1.55           H  
ATOM   5263  HD1 TRP A 315      -0.827 -21.680 -10.415  1.00  1.55           H  
ATOM   5264  HE1 TRP A 315      -0.887 -23.064  -8.240  1.00  1.55           H  
ATOM   5265  HE3 TRP A 315       2.154 -25.408 -11.783  1.00  1.55           H  
ATOM   5266  HZ2 TRP A 315       0.136 -25.439  -7.350  1.00  1.55           H  
ATOM   5267  HZ3 TRP A 315       2.585 -27.276 -10.341  1.00  1.55           H  
ATOM   5268  HH2 TRP A 315       1.591 -27.315  -8.106  1.00  1.55           H  
ATOM   5269  N   THR A 316       2.783 -21.217 -14.412  1.00  1.57           N  
ATOM   5270  CA  THR A 316       3.307 -21.090 -15.764  1.00  1.57           C  
ATOM   5271  C   THR A 316       3.797 -22.449 -16.210  1.00  1.57           C  
ATOM   5272  O   THR A 316       3.990 -23.331 -15.374  1.00  1.57           O  
ATOM   5273  CB  THR A 316       4.469 -20.079 -15.823  1.00  1.57           C  
ATOM   5274  OG1 THR A 316       5.598 -20.572 -15.032  1.00  1.57           O  
ATOM   5275  CG2 THR A 316       4.010 -18.733 -15.254  1.00  1.57           C  
ATOM   5276  H   THR A 316       3.391 -21.527 -13.671  1.00  1.57           H  
ATOM   5277  HA  THR A 316       2.509 -20.765 -16.435  1.00  1.57           H  
ATOM   5278  HB  THR A 316       4.786 -19.945 -16.856  1.00  1.57           H  
ATOM   5279  HG1 THR A 316       6.249 -19.857 -14.942  1.00  1.57           H  
ATOM   5280 1HG2 THR A 316       4.830 -18.012 -15.297  1.00  1.57           H  
ATOM   5281 2HG2 THR A 316       3.169 -18.359 -15.841  1.00  1.57           H  
ATOM   5282 3HG2 THR A 316       3.697 -18.857 -14.218  1.00  1.57           H  
ATOM   5283  N   ARG A 317       4.029 -22.626 -17.510  1.00  1.55           N  
ATOM   5284  CA  ARG A 317       4.534 -23.905 -17.999  1.00  1.55           C  
ATOM   5285  C   ARG A 317       5.834 -24.303 -17.317  1.00  1.55           C  
ATOM   5286  O   ARG A 317       6.013 -25.465 -16.946  1.00  1.55           O  
ATOM   5287  CB  ARG A 317       4.758 -23.869 -19.497  1.00  1.55           C  
ATOM   5288  CG  ARG A 317       5.301 -25.164 -20.080  1.00  1.55           C  
ATOM   5289  CD  ARG A 317       5.494 -25.058 -21.546  1.00  1.55           C  
ATOM   5290  NE  ARG A 317       6.160 -26.225 -22.108  1.00  1.55           N  
ATOM   5291  CZ  ARG A 317       6.659 -26.283 -23.363  1.00  1.55           C  
ATOM   5292  NH1 ARG A 317       6.570 -25.236 -24.165  1.00  1.55           N  
ATOM   5293  NH2 ARG A 317       7.243 -27.396 -23.788  1.00  1.55           N  
ATOM   5294  H   ARG A 317       3.848 -21.875 -18.160  1.00  1.55           H  
ATOM   5295  HA  ARG A 317       3.785 -24.670 -17.785  1.00  1.55           H  
ATOM   5296 1HB  ARG A 317       3.812 -23.661 -20.004  1.00  1.55           H  
ATOM   5297 2HB  ARG A 317       5.452 -23.070 -19.754  1.00  1.55           H  
ATOM   5298 1HG  ARG A 317       6.262 -25.395 -19.617  1.00  1.55           H  
ATOM   5299 2HG  ARG A 317       4.597 -25.972 -19.886  1.00  1.55           H  
ATOM   5300 1HD  ARG A 317       4.516 -24.968 -22.023  1.00  1.55           H  
ATOM   5301 2HD  ARG A 317       6.094 -24.180 -21.772  1.00  1.55           H  
ATOM   5302  HE  ARG A 317       6.249 -27.043 -21.528  1.00  1.55           H  
ATOM   5303 1HH1 ARG A 317       6.107 -24.358 -23.845  1.00  1.55           H  
ATOM   5304 2HH1 ARG A 317       6.937 -25.280 -25.099  1.00  1.55           H  
ATOM   5305 1HH2 ARG A 317       7.312 -28.197 -23.175  1.00  1.55           H  
ATOM   5306 2HH2 ARG A 317       7.618 -27.443 -24.724  1.00  1.55           H  
ATOM   5307  N   SER A 318       6.745 -23.339 -17.153  1.00  1.49           N  
ATOM   5308  CA  SER A 318       8.030 -23.609 -16.519  1.00  1.49           C  
ATOM   5309  C   SER A 318       7.836 -24.017 -15.062  1.00  1.49           C  
ATOM   5310  O   SER A 318       8.502 -24.939 -14.569  1.00  1.49           O  
ATOM   5311  CB  SER A 318       8.927 -22.388 -16.605  1.00  1.49           C  
ATOM   5312  OG  SER A 318       9.276 -22.106 -17.938  1.00  1.49           O  
ATOM   5313  H   SER A 318       6.534 -22.404 -17.470  1.00  1.49           H  
ATOM   5314  HA  SER A 318       8.508 -24.435 -17.046  1.00  1.49           H  
ATOM   5315 1HB  SER A 318       8.414 -21.529 -16.169  1.00  1.49           H  
ATOM   5316 2HB  SER A 318       9.829 -22.562 -16.020  1.00  1.49           H  
ATOM   5317  HG  SER A 318       9.898 -21.373 -17.900  1.00  1.49           H  
ATOM   5318  N   TYR A 319       6.914 -23.341 -14.359  1.00  1.42           N  
ATOM   5319  CA  TYR A 319       6.644 -23.695 -12.969  1.00  1.42           C  
ATOM   5320  C   TYR A 319       6.071 -25.115 -12.907  1.00  1.42           C  
ATOM   5321  O   TYR A 319       6.514 -25.914 -12.082  1.00  1.42           O  
ATOM   5322  CB  TYR A 319       5.766 -22.644 -12.284  1.00  1.42           C  
ATOM   5323  CG  TYR A 319       5.465 -22.875 -10.796  1.00  1.42           C  
ATOM   5324  CD1 TYR A 319       6.435 -22.668  -9.798  1.00  1.42           C  
ATOM   5325  CD2 TYR A 319       4.216 -23.235 -10.435  1.00  1.42           C  
ATOM   5326  CE1 TYR A 319       6.091 -22.854  -8.454  1.00  1.42           C  
ATOM   5327  CE2 TYR A 319       3.890 -23.411  -9.114  1.00  1.42           C  
ATOM   5328  CZ  TYR A 319       4.776 -23.231  -8.143  1.00  1.42           C  
ATOM   5329  OH  TYR A 319       4.345 -23.402  -6.839  1.00  1.42           O  
ATOM   5330  H   TYR A 319       6.392 -22.566 -14.780  1.00  1.42           H  
ATOM   5331  HA  TYR A 319       7.592 -23.710 -12.431  1.00  1.42           H  
ATOM   5332 1HB  TYR A 319       6.233 -21.665 -12.386  1.00  1.42           H  
ATOM   5333 2HB  TYR A 319       4.816 -22.600 -12.810  1.00  1.42           H  
ATOM   5334  HD1 TYR A 319       7.448 -22.360 -10.070  1.00  1.42           H  
ATOM   5335  HD2 TYR A 319       3.472 -23.369 -11.207  1.00  1.42           H  
ATOM   5336  HE1 TYR A 319       6.831 -22.694  -7.666  1.00  1.42           H  
ATOM   5337  HE2 TYR A 319       2.900 -23.684  -8.833  1.00  1.42           H  
ATOM   5338  HH  TYR A 319       3.398 -23.621  -6.841  1.00  1.42           H  
ATOM   5339  N   ILE A 320       5.098 -25.445 -13.775  1.00  1.36           N  
ATOM   5340  CA  ILE A 320       4.531 -26.795 -13.777  1.00  1.36           C  
ATOM   5341  C   ILE A 320       5.576 -27.840 -14.101  1.00  1.36           C  
ATOM   5342  O   ILE A 320       5.643 -28.861 -13.427  1.00  1.36           O  
ATOM   5343  CB  ILE A 320       3.324 -26.964 -14.725  1.00  1.36           C  
ATOM   5344  CG1 ILE A 320       2.183 -26.193 -14.184  1.00  1.36           C  
ATOM   5345  CG2 ILE A 320       2.959 -28.447 -14.865  1.00  1.36           C  
ATOM   5346  CD1 ILE A 320       1.060 -26.032 -15.032  1.00  1.36           C  
ATOM   5347  H   ILE A 320       4.760 -24.751 -14.441  1.00  1.36           H  
ATOM   5348  HA  ILE A 320       4.166 -26.999 -12.771  1.00  1.36           H  
ATOM   5349  HB  ILE A 320       3.575 -26.547 -15.707  1.00  1.36           H  
ATOM   5350 1HG1 ILE A 320       1.827 -26.716 -13.320  1.00  1.36           H  
ATOM   5351 2HG1 ILE A 320       2.547 -25.208 -13.914  1.00  1.36           H  
ATOM   5352 1HG2 ILE A 320       2.110 -28.553 -15.534  1.00  1.36           H  
ATOM   5353 2HG2 ILE A 320       3.808 -28.992 -15.273  1.00  1.36           H  
ATOM   5354 3HG2 ILE A 320       2.702 -28.856 -13.887  1.00  1.36           H  
ATOM   5355 1HD1 ILE A 320       0.288 -25.461 -14.519  1.00  1.36           H  
ATOM   5356 2HD1 ILE A 320       1.367 -25.523 -15.901  1.00  1.36           H  
ATOM   5357 3HD1 ILE A 320       0.689 -27.001 -15.275  1.00  1.36           H  
ATOM   5358  N   LYS A 321       6.409 -27.601 -15.113  1.00  1.30           N  
ATOM   5359  CA  LYS A 321       7.451 -28.568 -15.427  1.00  1.30           C  
ATOM   5360  C   LYS A 321       8.323 -28.804 -14.202  1.00  1.30           C  
ATOM   5361  O   LYS A 321       8.561 -29.949 -13.807  1.00  1.30           O  
ATOM   5362  CB  LYS A 321       8.325 -28.074 -16.581  1.00  1.30           C  
ATOM   5363  CG  LYS A 321       9.456 -29.040 -16.984  1.00  1.30           C  
ATOM   5364  CD  LYS A 321      10.290 -28.476 -18.137  1.00  1.30           C  
ATOM   5365  CE  LYS A 321      11.355 -29.473 -18.615  1.00  1.30           C  
ATOM   5366  NZ  LYS A 321      12.412 -29.716 -17.582  1.00  1.30           N  
ATOM   5367  H   LYS A 321       6.319 -26.752 -15.668  1.00  1.30           H  
ATOM   5368  HA  LYS A 321       6.986 -29.511 -15.705  1.00  1.30           H  
ATOM   5369 1HB  LYS A 321       7.698 -27.895 -17.455  1.00  1.30           H  
ATOM   5370 2HB  LYS A 321       8.773 -27.118 -16.307  1.00  1.30           H  
ATOM   5371 1HG  LYS A 321      10.113 -29.213 -16.121  1.00  1.30           H  
ATOM   5372 2HG  LYS A 321       9.031 -29.995 -17.286  1.00  1.30           H  
ATOM   5373 1HD  LYS A 321       9.634 -28.224 -18.971  1.00  1.30           H  
ATOM   5374 2HD  LYS A 321      10.788 -27.566 -17.802  1.00  1.30           H  
ATOM   5375 1HE  LYS A 321      10.874 -30.420 -18.855  1.00  1.30           H  
ATOM   5376 2HE  LYS A 321      11.828 -29.080 -19.515  1.00  1.30           H  
ATOM   5377 1HZ  LYS A 321      13.090 -30.376 -17.921  1.00  1.30           H  
ATOM   5378 2HZ  LYS A 321      12.879 -28.859 -17.347  1.00  1.30           H  
ATOM   5379 3HZ  LYS A 321      11.991 -30.107 -16.725  1.00  1.30           H  
ATOM   5380  N   SER A 322       8.769 -27.710 -13.579  1.00  1.26           N  
ATOM   5381  CA  SER A 322       9.640 -27.781 -12.420  1.00  1.26           C  
ATOM   5382  C   SER A 322       8.949 -28.501 -11.268  1.00  1.26           C  
ATOM   5383  O   SER A 322       9.562 -29.314 -10.562  1.00  1.26           O  
ATOM   5384  CB  SER A 322      10.007 -26.374 -11.993  1.00  1.26           C  
ATOM   5385  OG  SER A 322      10.746 -25.723 -12.996  1.00  1.26           O  
ATOM   5386  H   SER A 322       8.525 -26.786 -13.938  1.00  1.26           H  
ATOM   5387  HA  SER A 322      10.540 -28.335 -12.693  1.00  1.26           H  
ATOM   5388 1HB  SER A 322       9.101 -25.809 -11.781  1.00  1.26           H  
ATOM   5389 2HB  SER A 322      10.587 -26.414 -11.074  1.00  1.26           H  
ATOM   5390  HG  SER A 322      10.090 -25.517 -13.705  1.00  1.26           H  
ATOM   5391  N   LYS A 323       7.656 -28.234 -11.093  1.00  1.23           N  
ATOM   5392  CA  LYS A 323       6.928 -28.839 -10.006  1.00  1.23           C  
ATOM   5393  C   LYS A 323       6.812 -30.331 -10.273  1.00  1.23           C  
ATOM   5394  O   LYS A 323       7.049 -31.119  -9.370  1.00  1.23           O  
ATOM   5395  CB  LYS A 323       5.546 -28.190  -9.842  1.00  1.23           C  
ATOM   5396  CG  LYS A 323       4.761 -28.662  -8.625  1.00  1.23           C  
ATOM   5397  CD  LYS A 323       5.485 -28.329  -7.309  1.00  1.23           C  
ATOM   5398  CE  LYS A 323       5.570 -26.792  -7.054  1.00  1.23           C  
ATOM   5399  NZ  LYS A 323       6.166 -26.479  -5.688  1.00  1.23           N  
ATOM   5400  H   LYS A 323       7.189 -27.559 -11.692  1.00  1.23           H  
ATOM   5401  HA  LYS A 323       7.492 -28.699  -9.084  1.00  1.23           H  
ATOM   5402 1HB  LYS A 323       5.657 -27.105  -9.777  1.00  1.23           H  
ATOM   5403 2HB  LYS A 323       4.950 -28.398 -10.733  1.00  1.23           H  
ATOM   5404 1HG  LYS A 323       3.791 -28.203  -8.605  1.00  1.23           H  
ATOM   5405 2HG  LYS A 323       4.629 -29.721  -8.696  1.00  1.23           H  
ATOM   5406 1HD  LYS A 323       4.941 -28.790  -6.488  1.00  1.23           H  
ATOM   5407 2HD  LYS A 323       6.492 -28.747  -7.331  1.00  1.23           H  
ATOM   5408 1HE  LYS A 323       6.196 -26.339  -7.824  1.00  1.23           H  
ATOM   5409 2HE  LYS A 323       4.569 -26.358  -7.113  1.00  1.23           H  
ATOM   5410 1HZ  LYS A 323       6.239 -25.446  -5.506  1.00  1.23           H  
ATOM   5411 2HZ  LYS A 323       5.594 -26.882  -4.968  1.00  1.23           H  
ATOM   5412 3HZ  LYS A 323       7.089 -26.876  -5.636  1.00  1.23           H  
ATOM   5413  N   LEU A 324       6.540 -30.734 -11.519  1.00  1.20           N  
ATOM   5414  CA  LEU A 324       6.419 -32.154 -11.842  1.00  1.20           C  
ATOM   5415  C   LEU A 324       7.722 -32.892 -11.571  1.00  1.20           C  
ATOM   5416  O   LEU A 324       7.714 -34.017 -11.054  1.00  1.20           O  
ATOM   5417  CB  LEU A 324       6.029 -32.337 -13.313  1.00  1.20           C  
ATOM   5418  CG  LEU A 324       4.606 -31.940 -13.704  1.00  1.20           C  
ATOM   5419  CD1 LEU A 324       4.509 -31.956 -15.206  1.00  1.20           C  
ATOM   5420  CD2 LEU A 324       3.630 -32.928 -13.098  1.00  1.20           C  
ATOM   5421  H   LEU A 324       6.375 -30.043 -12.249  1.00  1.20           H  
ATOM   5422  HA  LEU A 324       5.643 -32.582 -11.223  1.00  1.20           H  
ATOM   5423 1HB  LEU A 324       6.708 -31.738 -13.919  1.00  1.20           H  
ATOM   5424 2HB  LEU A 324       6.170 -33.383 -13.582  1.00  1.20           H  
ATOM   5425  HG  LEU A 324       4.382 -30.943 -13.345  1.00  1.20           H  
ATOM   5426 1HD1 LEU A 324       3.518 -31.687 -15.528  1.00  1.20           H  
ATOM   5427 2HD1 LEU A 324       5.223 -31.249 -15.618  1.00  1.20           H  
ATOM   5428 3HD1 LEU A 324       4.741 -32.941 -15.548  1.00  1.20           H  
ATOM   5429 1HD2 LEU A 324       2.617 -32.665 -13.374  1.00  1.20           H  
ATOM   5430 2HD2 LEU A 324       3.855 -33.927 -13.464  1.00  1.20           H  
ATOM   5431 3HD2 LEU A 324       3.721 -32.911 -12.026  1.00  1.20           H  
ATOM   5432  N   GLU A 325       8.852 -32.256 -11.876  1.00  1.18           N  
ATOM   5433  CA  GLU A 325      10.125 -32.905 -11.611  1.00  1.18           C  
ATOM   5434  C   GLU A 325      10.280 -33.149 -10.109  1.00  1.18           C  
ATOM   5435  O   GLU A 325      10.703 -34.222  -9.676  1.00  1.18           O  
ATOM   5436  CB  GLU A 325      11.286 -32.049 -12.140  1.00  1.18           C  
ATOM   5437  CG  GLU A 325      11.364 -31.981 -13.670  1.00  1.18           C  
ATOM   5438  CD  GLU A 325      12.446 -31.061 -14.198  1.00  1.18           C  
ATOM   5439  OE1 GLU A 325      13.121 -30.430 -13.419  1.00  1.18           O  
ATOM   5440  OE2 GLU A 325      12.578 -30.979 -15.413  1.00  1.18           O  
ATOM   5441  H   GLU A 325       8.816 -31.336 -12.323  1.00  1.18           H  
ATOM   5442  HA  GLU A 325      10.138 -33.868 -12.120  1.00  1.18           H  
ATOM   5443 1HB  GLU A 325      11.183 -31.030 -11.765  1.00  1.18           H  
ATOM   5444 2HB  GLU A 325      12.230 -32.443 -11.767  1.00  1.18           H  
ATOM   5445 1HG  GLU A 325      11.544 -32.985 -14.052  1.00  1.18           H  
ATOM   5446 2HG  GLU A 325      10.402 -31.653 -14.051  1.00  1.18           H  
ATOM   5447  N   LYS A 326       9.844 -32.191  -9.295  1.00  1.16           N  
ATOM   5448  CA  LYS A 326       9.943 -32.349  -7.850  1.00  1.16           C  
ATOM   5449  C   LYS A 326       8.905 -33.345  -7.313  1.00  1.16           C  
ATOM   5450  O   LYS A 326       9.204 -34.164  -6.445  1.00  1.16           O  
ATOM   5451  CB  LYS A 326       9.829 -30.977  -7.193  1.00  1.16           C  
ATOM   5452  CG  LYS A 326      11.075 -30.103  -7.499  1.00  1.16           C  
ATOM   5453  CD  LYS A 326      11.057 -28.750  -6.820  1.00  1.16           C  
ATOM   5454  CE  LYS A 326      12.360 -27.992  -7.101  1.00  1.16           C  
ATOM   5455  NZ  LYS A 326      12.413 -27.427  -8.486  1.00  1.16           N  
ATOM   5456  H   LYS A 326       9.495 -31.314  -9.690  1.00  1.16           H  
ATOM   5457  HA  LYS A 326      10.930 -32.750  -7.618  1.00  1.16           H  
ATOM   5458 1HB  LYS A 326       8.942 -30.462  -7.571  1.00  1.16           H  
ATOM   5459 2HB  LYS A 326       9.726 -31.085  -6.113  1.00  1.16           H  
ATOM   5460 1HG  LYS A 326      11.971 -30.637  -7.184  1.00  1.16           H  
ATOM   5461 2HG  LYS A 326      11.134 -29.944  -8.578  1.00  1.16           H  
ATOM   5462 1HD  LYS A 326      10.225 -28.157  -7.211  1.00  1.16           H  
ATOM   5463 2HD  LYS A 326      10.931 -28.863  -5.748  1.00  1.16           H  
ATOM   5464 1HE  LYS A 326      12.467 -27.183  -6.382  1.00  1.16           H  
ATOM   5465 2HE  LYS A 326      13.188 -28.680  -6.983  1.00  1.16           H  
ATOM   5466 1HZ  LYS A 326      13.285 -26.944  -8.609  1.00  1.16           H  
ATOM   5467 2HZ  LYS A 326      12.329 -28.159  -9.178  1.00  1.16           H  
ATOM   5468 3HZ  LYS A 326      11.644 -26.747  -8.584  1.00  1.16           H  
ATOM   5469  N   LEU A 327       7.712 -33.357  -7.902  1.00  1.14           N  
ATOM   5470  CA  LEU A 327       6.646 -34.266  -7.487  1.00  1.14           C  
ATOM   5471  C   LEU A 327       7.054 -35.716  -7.730  1.00  1.14           C  
ATOM   5472  O   LEU A 327       6.652 -36.614  -6.992  1.00  1.14           O  
ATOM   5473  CB  LEU A 327       5.345 -33.963  -8.248  1.00  1.14           C  
ATOM   5474  CG  LEU A 327       4.666 -32.614  -7.916  1.00  1.14           C  
ATOM   5475  CD1 LEU A 327       3.495 -32.405  -8.838  1.00  1.14           C  
ATOM   5476  CD2 LEU A 327       4.226 -32.567  -6.530  1.00  1.14           C  
ATOM   5477  H   LEU A 327       7.520 -32.675  -8.628  1.00  1.14           H  
ATOM   5478  HA  LEU A 327       6.469 -34.126  -6.423  1.00  1.14           H  
ATOM   5479 1HB  LEU A 327       5.587 -33.945  -9.304  1.00  1.14           H  
ATOM   5480 2HB  LEU A 327       4.645 -34.754  -8.094  1.00  1.14           H  
ATOM   5481  HG  LEU A 327       5.357 -31.837  -8.052  1.00  1.14           H  
ATOM   5482 1HD1 LEU A 327       3.023 -31.449  -8.616  1.00  1.14           H  
ATOM   5483 2HD1 LEU A 327       3.835 -32.405  -9.850  1.00  1.14           H  
ATOM   5484 3HD1 LEU A 327       2.775 -33.208  -8.692  1.00  1.14           H  
ATOM   5485 1HD2 LEU A 327       3.781 -31.604  -6.362  1.00  1.14           H  
ATOM   5486 2HD2 LEU A 327       3.502 -33.320  -6.368  1.00  1.14           H  
ATOM   5487 3HD2 LEU A 327       5.070 -32.707  -5.855  1.00  1.14           H  
ATOM   5488  N   SER A 328       7.909 -35.952  -8.732  1.00  1.11           N  
ATOM   5489  CA  SER A 328       8.358 -37.306  -9.045  1.00  1.11           C  
ATOM   5490  C   SER A 328       9.184 -37.920  -7.897  1.00  1.11           C  
ATOM   5491  O   SER A 328       9.409 -39.131  -7.882  1.00  1.11           O  
ATOM   5492  CB  SER A 328       9.153 -37.357 -10.352  1.00  1.11           C  
ATOM   5493  OG  SER A 328      10.440 -36.795 -10.250  1.00  1.11           O  
ATOM   5494  H   SER A 328       8.197 -35.179  -9.336  1.00  1.11           H  
ATOM   5495  HA  SER A 328       7.472 -37.926  -9.180  1.00  1.11           H  
ATOM   5496 1HB  SER A 328       9.236 -38.390 -10.679  1.00  1.11           H  
ATOM   5497 2HB  SER A 328       8.593 -36.819 -11.119  1.00  1.11           H  
ATOM   5498  HG  SER A 328      10.340 -35.859  -9.997  1.00  1.11           H  
ATOM   5499  N   ASN A 329       9.637 -37.097  -6.933  1.00  1.08           N  
ATOM   5500  CA  ASN A 329      10.405 -37.588  -5.791  1.00  1.08           C  
ATOM   5501  C   ASN A 329       9.518 -37.870  -4.563  1.00  1.08           C  
ATOM   5502  O   ASN A 329      10.023 -38.213  -3.489  1.00  1.08           O  
ATOM   5503  CB  ASN A 329      11.493 -36.602  -5.431  1.00  1.08           C  
ATOM   5504  CG  ASN A 329      12.581 -36.534  -6.447  1.00  1.08           C  
ATOM   5505  OD1 ASN A 329      13.013 -37.562  -6.989  1.00  1.08           O  
ATOM   5506  ND2 ASN A 329      13.041 -35.341  -6.728  1.00  1.08           N  
ATOM   5507  H   ASN A 329       9.432 -36.098  -6.976  1.00  1.08           H  
ATOM   5508  HA  ASN A 329      10.871 -38.532  -6.073  1.00  1.08           H  
ATOM   5509 1HB  ASN A 329      11.057 -35.610  -5.319  1.00  1.08           H  
ATOM   5510 2HB  ASN A 329      11.923 -36.878  -4.474  1.00  1.08           H  
ATOM   5511 1HD2 ASN A 329      13.767 -35.233  -7.406  1.00  1.08           H  
ATOM   5512 2HD2 ASN A 329      12.661 -34.536  -6.270  1.00  1.08           H  
ATOM   5513  N   VAL A 330       8.200 -37.770  -4.741  1.00  1.03           N  
ATOM   5514  CA  VAL A 330       7.217 -38.057  -3.699  1.00  1.03           C  
ATOM   5515  C   VAL A 330       6.707 -39.491  -3.888  1.00  1.03           C  
ATOM   5516  O   VAL A 330       6.373 -39.899  -4.997  1.00  1.03           O  
ATOM   5517  CB  VAL A 330       6.049 -37.055  -3.768  1.00  1.03           C  
ATOM   5518  CG1 VAL A 330       4.976 -37.384  -2.739  1.00  1.03           C  
ATOM   5519  CG2 VAL A 330       6.561 -35.662  -3.545  1.00  1.03           C  
ATOM   5520  H   VAL A 330       7.841 -37.470  -5.648  1.00  1.03           H  
ATOM   5521  HA  VAL A 330       7.697 -37.974  -2.723  1.00  1.03           H  
ATOM   5522  HB  VAL A 330       5.617 -37.124  -4.730  1.00  1.03           H  
ATOM   5523 1HG1 VAL A 330       4.165 -36.674  -2.815  1.00  1.03           H  
ATOM   5524 2HG1 VAL A 330       4.601 -38.341  -2.922  1.00  1.03           H  
ATOM   5525 3HG1 VAL A 330       5.403 -37.345  -1.743  1.00  1.03           H  
ATOM   5526 1HG2 VAL A 330       5.738 -34.948  -3.618  1.00  1.03           H  
ATOM   5527 2HG2 VAL A 330       7.007 -35.602  -2.556  1.00  1.03           H  
ATOM   5528 3HG2 VAL A 330       7.308 -35.434  -4.307  1.00  1.03           H  
ATOM   5529  N   ASP A 331       6.642 -40.261  -2.804  1.00  0.97           N  
ATOM   5530  CA  ASP A 331       6.225 -41.672  -2.861  1.00  0.97           C  
ATOM   5531  C   ASP A 331       4.708 -41.940  -2.769  1.00  0.97           C  
ATOM   5532  O   ASP A 331       4.274 -43.079  -2.597  1.00  0.97           O  
ATOM   5533  CB  ASP A 331       6.976 -42.476  -1.791  1.00  0.97           C  
ATOM   5534  CG  ASP A 331       6.704 -42.025  -0.343  1.00  0.97           C  
ATOM   5535  OD1 ASP A 331       6.020 -41.046  -0.163  1.00  0.97           O  
ATOM   5536  OD2 ASP A 331       7.197 -42.665   0.561  1.00  0.97           O  
ATOM   5537  H   ASP A 331       6.918 -39.867  -1.915  1.00  0.97           H  
ATOM   5538  HA  ASP A 331       6.552 -42.060  -3.826  1.00  0.97           H  
ATOM   5539 1HB  ASP A 331       6.702 -43.526  -1.878  1.00  0.97           H  
ATOM   5540 2HB  ASP A 331       8.049 -42.405  -1.977  1.00  0.97           H  
ATOM   5541  N   VAL A 332       3.922 -40.884  -2.886  1.00  0.91           N  
ATOM   5542  CA  VAL A 332       2.465 -40.923  -2.855  1.00  0.91           C  
ATOM   5543  C   VAL A 332       1.936 -40.349  -4.161  1.00  0.91           C  
ATOM   5544  O   VAL A 332       2.455 -39.359  -4.659  1.00  0.91           O  
ATOM   5545  CB  VAL A 332       1.900 -40.143  -1.654  1.00  0.91           C  
ATOM   5546  CG1 VAL A 332       0.356 -40.206  -1.681  1.00  0.91           C  
ATOM   5547  CG2 VAL A 332       2.436 -40.749  -0.370  1.00  0.91           C  
ATOM   5548  H   VAL A 332       4.380 -40.003  -3.023  1.00  0.91           H  
ATOM   5549  HA  VAL A 332       2.139 -41.960  -2.772  1.00  0.91           H  
ATOM   5550  HB  VAL A 332       2.199 -39.099  -1.719  1.00  0.91           H  
ATOM   5551 1HG1 VAL A 332      -0.068 -39.686  -0.841  1.00  0.91           H  
ATOM   5552 2HG1 VAL A 332      -0.028 -39.764  -2.595  1.00  0.91           H  
ATOM   5553 3HG1 VAL A 332       0.051 -41.249  -1.628  1.00  0.91           H  
ATOM   5554 1HG2 VAL A 332       2.039 -40.209   0.486  1.00  0.91           H  
ATOM   5555 2HG2 VAL A 332       2.131 -41.794  -0.310  1.00  0.91           H  
ATOM   5556 3HG2 VAL A 332       3.525 -40.689  -0.359  1.00  0.91           H  
ATOM   5557  N   LYS A 333       0.944 -41.001  -4.751  1.00  0.85           N  
ATOM   5558  CA  LYS A 333       0.379 -40.556  -6.023  1.00  0.85           C  
ATOM   5559  C   LYS A 333      -0.222 -39.166  -5.903  1.00  0.85           C  
ATOM   5560  O   LYS A 333      -0.790 -38.830  -4.858  1.00  0.85           O  
ATOM   5561  CB  LYS A 333      -0.706 -41.510  -6.459  1.00  0.85           C  
ATOM   5562  CG  LYS A 333      -0.220 -42.901  -6.778  1.00  0.85           C  
ATOM   5563  CD  LYS A 333      -1.363 -43.754  -7.252  1.00  0.85           C  
ATOM   5564  CE  LYS A 333      -0.975 -45.207  -7.400  1.00  0.85           C  
ATOM   5565  NZ  LYS A 333      -2.117 -46.004  -7.888  1.00  0.85           N  
ATOM   5566  H   LYS A 333       0.557 -41.818  -4.297  1.00  0.85           H  
ATOM   5567  HA  LYS A 333       1.171 -40.524  -6.772  1.00  0.85           H  
ATOM   5568 1HB  LYS A 333      -1.436 -41.601  -5.658  1.00  0.85           H  
ATOM   5569 2HB  LYS A 333      -1.223 -41.110  -7.332  1.00  0.85           H  
ATOM   5570 1HG  LYS A 333       0.545 -42.856  -7.553  1.00  0.85           H  
ATOM   5571 2HG  LYS A 333       0.212 -43.347  -5.882  1.00  0.85           H  
ATOM   5572 1HD  LYS A 333      -2.185 -43.686  -6.536  1.00  0.85           H  
ATOM   5573 2HD  LYS A 333      -1.714 -43.389  -8.212  1.00  0.85           H  
ATOM   5574 1HE  LYS A 333      -0.138 -45.313  -8.087  1.00  0.85           H  
ATOM   5575 2HE  LYS A 333      -0.682 -45.582  -6.421  1.00  0.85           H  
ATOM   5576 1HZ  LYS A 333      -1.865 -46.976  -7.953  1.00  0.85           H  
ATOM   5577 2HZ  LYS A 333      -2.917 -45.881  -7.227  1.00  0.85           H  
ATOM   5578 3HZ  LYS A 333      -2.394 -45.672  -8.798  1.00  0.85           H  
ATOM   5579  N   MET A 334      -0.069 -38.352  -6.950  1.00  0.81           N  
ATOM   5580  CA  MET A 334      -0.612 -37.002  -6.904  1.00  0.81           C  
ATOM   5581  C   MET A 334      -1.320 -36.595  -8.182  1.00  0.81           C  
ATOM   5582  O   MET A 334      -0.976 -37.043  -9.273  1.00  0.81           O  
ATOM   5583  CB  MET A 334       0.503 -36.014  -6.563  1.00  0.81           C  
ATOM   5584  CG  MET A 334       1.144 -36.362  -5.243  1.00  0.81           C  
ATOM   5585  SD  MET A 334       2.380 -35.325  -4.745  1.00  0.81           S  
ATOM   5586  CE  MET A 334       3.480 -36.016  -5.903  1.00  0.81           C  
ATOM   5587  H   MET A 334       0.419 -38.669  -7.774  1.00  0.81           H  
ATOM   5588  HA  MET A 334      -1.350 -36.971  -6.110  1.00  0.81           H  
ATOM   5589 1HB  MET A 334       1.262 -36.022  -7.342  1.00  0.81           H  
ATOM   5590 2HB  MET A 334       0.091 -35.003  -6.496  1.00  0.81           H  
ATOM   5591 1HG  MET A 334       0.429 -36.488  -4.478  1.00  0.81           H  
ATOM   5592 2HG  MET A 334       1.615 -37.298  -5.386  1.00  0.81           H  
ATOM   5593 1HE  MET A 334       4.437 -35.528  -5.827  1.00  0.81           H  
ATOM   5594 2HE  MET A 334       3.589 -37.087  -5.705  1.00  0.81           H  
ATOM   5595 3HE  MET A 334       3.079 -35.883  -6.901  1.00  0.81           H  
ATOM   5596  N   LEU A 335      -2.316 -35.744  -8.015  1.00  0.79           N  
ATOM   5597  CA  LEU A 335      -3.141 -35.200  -9.082  1.00  0.79           C  
ATOM   5598  C   LEU A 335      -3.139 -33.669  -9.058  1.00  0.79           C  
ATOM   5599  O   LEU A 335      -3.539 -33.067  -8.058  1.00  0.79           O  
ATOM   5600  CB  LEU A 335      -4.552 -35.739  -8.856  1.00  0.79           C  
ATOM   5601  CG  LEU A 335      -5.636 -35.513  -9.896  1.00  0.79           C  
ATOM   5602  CD1 LEU A 335      -6.733 -36.527  -9.655  1.00  0.79           C  
ATOM   5603  CD2 LEU A 335      -6.192 -34.123  -9.768  1.00  0.79           C  
ATOM   5604  H   LEU A 335      -2.523 -35.460  -7.060  1.00  0.79           H  
ATOM   5605  HA  LEU A 335      -2.750 -35.538 -10.041  1.00  0.79           H  
ATOM   5606 1HB  LEU A 335      -4.477 -36.808  -8.706  1.00  0.79           H  
ATOM   5607 2HB  LEU A 335      -4.883 -35.332  -7.961  1.00  0.79           H  
ATOM   5608  HG  LEU A 335      -5.230 -35.658 -10.901  1.00  0.79           H  
ATOM   5609 1HD1 LEU A 335      -7.527 -36.378 -10.374  1.00  0.79           H  
ATOM   5610 2HD1 LEU A 335      -6.337 -37.539  -9.743  1.00  0.79           H  
ATOM   5611 3HD1 LEU A 335      -7.130 -36.384  -8.655  1.00  0.79           H  
ATOM   5612 1HD2 LEU A 335      -6.976 -33.980 -10.506  1.00  0.79           H  
ATOM   5613 2HD2 LEU A 335      -6.605 -33.980  -8.774  1.00  0.79           H  
ATOM   5614 3HD2 LEU A 335      -5.398 -33.407  -9.940  1.00  0.79           H  
ATOM   5615  N   ILE A 336      -2.676 -33.054 -10.139  1.00  0.81           N  
ATOM   5616  CA  ILE A 336      -2.612 -31.603 -10.213  1.00  0.81           C  
ATOM   5617  C   ILE A 336      -3.712 -31.137 -11.171  1.00  0.81           C  
ATOM   5618  O   ILE A 336      -3.827 -31.660 -12.282  1.00  0.81           O  
ATOM   5619  CB  ILE A 336      -1.236 -31.133 -10.729  1.00  0.81           C  
ATOM   5620  CG1 ILE A 336      -0.092 -31.825  -9.922  1.00  0.81           C  
ATOM   5621  CG2 ILE A 336      -1.133 -29.587 -10.589  1.00  0.81           C  
ATOM   5622  CD1 ILE A 336      -0.105 -31.547  -8.434  1.00  0.81           C  
ATOM   5623  H   ILE A 336      -2.351 -33.608 -10.930  1.00  0.81           H  
ATOM   5624  HA  ILE A 336      -2.798 -31.173  -9.227  1.00  0.81           H  
ATOM   5625  HB  ILE A 336      -1.129 -31.412 -11.751  1.00  0.81           H  
ATOM   5626 1HG1 ILE A 336      -0.176 -32.906 -10.073  1.00  0.81           H  
ATOM   5627 2HG1 ILE A 336       0.867 -31.498 -10.323  1.00  0.81           H  
ATOM   5628 1HG2 ILE A 336      -0.168 -29.245 -10.958  1.00  0.81           H  
ATOM   5629 2HG2 ILE A 336      -1.926 -29.110 -11.163  1.00  0.81           H  
ATOM   5630 3HG2 ILE A 336      -1.238 -29.309  -9.535  1.00  0.81           H  
ATOM   5631 1HD1 ILE A 336       0.711 -32.067  -7.941  1.00  0.81           H  
ATOM   5632 2HD1 ILE A 336       0.009 -30.477  -8.279  1.00  0.81           H  
ATOM   5633 3HD1 ILE A 336      -1.045 -31.880  -8.003  1.00  0.81           H  
ATOM   5634  N   ILE A 337      -4.527 -30.191 -10.739  1.00  0.86           N  
ATOM   5635  CA  ILE A 337      -5.604 -29.688 -11.580  1.00  0.86           C  
ATOM   5636  C   ILE A 337      -5.182 -28.325 -12.108  1.00  0.86           C  
ATOM   5637  O   ILE A 337      -4.874 -27.438 -11.328  1.00  0.86           O  
ATOM   5638  CB  ILE A 337      -6.895 -29.579 -10.766  1.00  0.86           C  
ATOM   5639  CG1 ILE A 337      -7.228 -30.913 -10.195  1.00  0.86           C  
ATOM   5640  CG2 ILE A 337      -8.007 -29.145 -11.666  1.00  0.86           C  
ATOM   5641  CD1 ILE A 337      -8.298 -30.881  -9.200  1.00  0.86           C  
ATOM   5642  H   ILE A 337      -4.397 -29.818  -9.800  1.00  0.86           H  
ATOM   5643  HA  ILE A 337      -5.757 -30.357 -12.419  1.00  0.86           H  
ATOM   5644  HB  ILE A 337      -6.775 -28.879  -9.954  1.00  0.86           H  
ATOM   5645 1HG1 ILE A 337      -7.516 -31.575 -11.000  1.00  0.86           H  
ATOM   5646 2HG1 ILE A 337      -6.344 -31.307  -9.710  1.00  0.86           H  
ATOM   5647 1HG2 ILE A 337      -8.898 -29.096 -11.085  1.00  0.86           H  
ATOM   5648 2HG2 ILE A 337      -7.780 -28.165 -12.086  1.00  0.86           H  
ATOM   5649 3HG2 ILE A 337      -8.130 -29.867 -12.478  1.00  0.86           H  
ATOM   5650 1HD1 ILE A 337      -8.463 -31.890  -8.840  1.00  0.86           H  
ATOM   5651 2HD1 ILE A 337      -8.006 -30.246  -8.372  1.00  0.86           H  
ATOM   5652 3HD1 ILE A 337      -9.200 -30.498  -9.651  1.00  0.86           H  
ATOM   5653  N   VAL A 338      -5.130 -28.162 -13.422  1.00  0.96           N  
ATOM   5654  CA  VAL A 338      -4.588 -26.945 -14.026  1.00  0.96           C  
ATOM   5655  C   VAL A 338      -5.550 -26.070 -14.823  1.00  0.96           C  
ATOM   5656  O   VAL A 338      -6.202 -26.514 -15.775  1.00  0.96           O  
ATOM   5657  CB  VAL A 338      -3.402 -27.348 -14.931  1.00  0.96           C  
ATOM   5658  CG1 VAL A 338      -2.855 -26.161 -15.657  1.00  0.96           C  
ATOM   5659  CG2 VAL A 338      -2.291 -27.974 -14.074  1.00  0.96           C  
ATOM   5660  H   VAL A 338      -5.436 -28.918 -14.020  1.00  0.96           H  
ATOM   5661  HA  VAL A 338      -4.210 -26.325 -13.233  1.00  0.96           H  
ATOM   5662  HB  VAL A 338      -3.748 -28.067 -15.654  1.00  0.96           H  
ATOM   5663 1HG1 VAL A 338      -2.036 -26.476 -16.284  1.00  0.96           H  
ATOM   5664 2HG1 VAL A 338      -3.631 -25.712 -16.279  1.00  0.96           H  
ATOM   5665 3HG1 VAL A 338      -2.504 -25.434 -14.928  1.00  0.96           H  
ATOM   5666 1HG2 VAL A 338      -1.464 -28.277 -14.713  1.00  0.96           H  
ATOM   5667 2HG2 VAL A 338      -1.936 -27.249 -13.347  1.00  0.96           H  
ATOM   5668 3HG2 VAL A 338      -2.675 -28.844 -13.552  1.00  0.96           H  
ATOM   5669  N   ASN A 339      -5.561 -24.781 -14.461  1.00  1.11           N  
ATOM   5670  CA  ASN A 339      -6.374 -23.778 -15.146  1.00  1.11           C  
ATOM   5671  C   ASN A 339      -5.722 -23.347 -16.475  1.00  1.11           C  
ATOM   5672  O   ASN A 339      -4.752 -22.576 -16.505  1.00  1.11           O  
ATOM   5673  CB  ASN A 339      -6.601 -22.597 -14.227  1.00  1.11           C  
ATOM   5674  CG  ASN A 339      -7.495 -21.554 -14.806  1.00  1.11           C  
ATOM   5675  OD1 ASN A 339      -7.578 -21.383 -16.024  1.00  1.11           O  
ATOM   5676  ND2 ASN A 339      -8.186 -20.834 -13.947  1.00  1.11           N  
ATOM   5677  H   ASN A 339      -5.033 -24.493 -13.631  1.00  1.11           H  
ATOM   5678  HA  ASN A 339      -7.341 -24.219 -15.377  1.00  1.11           H  
ATOM   5679 1HB  ASN A 339      -7.024 -22.947 -13.283  1.00  1.11           H  
ATOM   5680 2HB  ASN A 339      -5.636 -22.145 -13.995  1.00  1.11           H  
ATOM   5681 1HD2 ASN A 339      -8.809 -20.122 -14.280  1.00  1.11           H  
ATOM   5682 2HD2 ASN A 339      -8.099 -21.005 -12.966  1.00  1.11           H  
ATOM   5683  N   ASP A 340      -6.286 -23.842 -17.573  1.00  1.32           N  
ATOM   5684  CA  ASP A 340      -5.773 -23.658 -18.937  1.00  1.32           C  
ATOM   5685  C   ASP A 340      -5.868 -22.201 -19.434  1.00  1.32           C  
ATOM   5686  O   ASP A 340      -5.287 -21.858 -20.460  1.00  1.32           O  
ATOM   5687  CB  ASP A 340      -6.470 -24.639 -19.895  1.00  1.32           C  
ATOM   5688  CG  ASP A 340      -5.765 -24.879 -21.257  1.00  1.32           C  
ATOM   5689  OD1 ASP A 340      -4.613 -25.229 -21.258  1.00  1.32           O  
ATOM   5690  OD2 ASP A 340      -6.421 -24.757 -22.276  1.00  1.32           O  
ATOM   5691  H   ASP A 340      -7.128 -24.399 -17.433  1.00  1.32           H  
ATOM   5692  HA  ASP A 340      -4.717 -23.928 -18.929  1.00  1.32           H  
ATOM   5693 1HB  ASP A 340      -6.582 -25.602 -19.394  1.00  1.32           H  
ATOM   5694 2HB  ASP A 340      -7.447 -24.284 -20.099  1.00  1.32           H  
ATOM   5695  N   GLU A 341      -6.622 -21.348 -18.725  1.00  1.57           N  
ATOM   5696  CA  GLU A 341      -6.715 -19.927 -19.069  1.00  1.57           C  
ATOM   5697  C   GLU A 341      -5.400 -19.250 -18.734  1.00  1.57           C  
ATOM   5698  O   GLU A 341      -4.996 -18.274 -19.368  1.00  1.57           O  
ATOM   5699  CB  GLU A 341      -7.850 -19.213 -18.327  1.00  1.57           C  
ATOM   5700  CG  GLU A 341      -7.988 -17.699 -18.632  1.00  1.57           C  
ATOM   5701  CD  GLU A 341      -8.347 -17.330 -20.066  1.00  1.57           C  
ATOM   5702  OE1 GLU A 341      -8.844 -18.159 -20.789  1.00  1.57           O  
ATOM   5703  OE2 GLU A 341      -8.113 -16.193 -20.424  1.00  1.57           O  
ATOM   5704  H   GLU A 341      -7.088 -21.661 -17.872  1.00  1.57           H  
ATOM   5705  HA  GLU A 341      -6.886 -19.836 -20.141  1.00  1.57           H  
ATOM   5706 1HB  GLU A 341      -8.799 -19.705 -18.545  1.00  1.57           H  
ATOM   5707 2HB  GLU A 341      -7.683 -19.283 -17.263  1.00  1.57           H  
ATOM   5708 1HG  GLU A 341      -8.751 -17.291 -17.970  1.00  1.57           H  
ATOM   5709 2HG  GLU A 341      -7.042 -17.223 -18.373  1.00  1.57           H  
ATOM   5710  N   LEU A 342      -4.778 -19.728 -17.662  1.00  1.84           N  
ATOM   5711  CA  LEU A 342      -3.564 -19.138 -17.160  1.00  1.84           C  
ATOM   5712  C   LEU A 342      -2.394 -19.819 -17.863  1.00  1.84           C  
ATOM   5713  O   LEU A 342      -1.438 -19.167 -18.297  1.00  1.84           O  
ATOM   5714  CB  LEU A 342      -3.578 -19.301 -15.644  1.00  1.84           C  
ATOM   5715  CG  LEU A 342      -4.811 -18.584 -15.003  1.00  1.84           C  
ATOM   5716  CD1 LEU A 342      -4.897 -18.875 -13.544  1.00  1.84           C  
ATOM   5717  CD2 LEU A 342      -4.699 -17.097 -15.249  1.00  1.84           C  
ATOM   5718  H   LEU A 342      -5.130 -20.565 -17.203  1.00  1.84           H  
ATOM   5719  HA  LEU A 342      -3.552 -18.078 -17.405  1.00  1.84           H  
ATOM   5720 1HB  LEU A 342      -3.630 -20.367 -15.395  1.00  1.84           H  
ATOM   5721 2HB  LEU A 342      -2.664 -18.885 -15.220  1.00  1.84           H  
ATOM   5722  HG  LEU A 342      -5.725 -18.960 -15.469  1.00  1.84           H  
ATOM   5723 1HD1 LEU A 342      -5.768 -18.375 -13.123  1.00  1.84           H  
ATOM   5724 2HD1 LEU A 342      -4.988 -19.946 -13.396  1.00  1.84           H  
ATOM   5725 3HD1 LEU A 342      -4.018 -18.526 -13.063  1.00  1.84           H  
ATOM   5726 1HD2 LEU A 342      -5.566 -16.593 -14.820  1.00  1.84           H  
ATOM   5727 2HD2 LEU A 342      -3.791 -16.718 -14.785  1.00  1.84           H  
ATOM   5728 3HD2 LEU A 342      -4.664 -16.910 -16.324  1.00  1.84           H  
ATOM   5729  N   LEU A 343      -2.521 -21.130 -18.100  1.00  2.07           N  
ATOM   5730  CA  LEU A 343      -1.468 -21.849 -18.813  1.00  2.07           C  
ATOM   5731  C   LEU A 343      -1.628 -21.689 -20.310  1.00  2.07           C  
ATOM   5732  O   LEU A 343      -1.899 -22.645 -21.031  1.00  2.07           O  
ATOM   5733  CB  LEU A 343      -1.458 -23.336 -18.465  1.00  2.07           C  
ATOM   5734  CG  LEU A 343      -0.713 -23.666 -17.231  1.00  2.07           C  
ATOM   5735  CD1 LEU A 343       0.710 -23.239 -17.409  1.00  2.07           C  
ATOM   5736  CD2 LEU A 343      -1.326 -22.953 -16.066  1.00  2.07           C  
ATOM   5737  H   LEU A 343      -3.329 -21.634 -17.736  1.00  2.07           H  
ATOM   5738  HA  LEU A 343      -0.509 -21.423 -18.526  1.00  2.07           H  
ATOM   5739 1HB  LEU A 343      -2.481 -23.670 -18.332  1.00  2.07           H  
ATOM   5740 2HB  LEU A 343      -1.012 -23.892 -19.293  1.00  2.07           H  
ATOM   5741  HG  LEU A 343      -0.733 -24.732 -17.065  1.00  2.07           H  
ATOM   5742 1HD1 LEU A 343       1.259 -23.461 -16.515  1.00  2.07           H  
ATOM   5743 2HD1 LEU A 343       1.151 -23.764 -18.259  1.00  2.07           H  
ATOM   5744 3HD1 LEU A 343       0.743 -22.167 -17.586  1.00  2.07           H  
ATOM   5745 1HD2 LEU A 343      -0.772 -23.201 -15.188  1.00  2.07           H  
ATOM   5746 2HD2 LEU A 343      -1.283 -21.882 -16.225  1.00  2.07           H  
ATOM   5747 3HD2 LEU A 343      -2.361 -23.254 -15.940  1.00  2.07           H  
ATOM   5748  N   ALA A 344      -1.376 -20.469 -20.776  1.00  2.25           N  
ATOM   5749  CA  ALA A 344      -1.526 -20.112 -22.181  1.00  2.25           C  
ATOM   5750  C   ALA A 344      -0.653 -20.999 -23.057  1.00  2.25           C  
ATOM   5751  O   ALA A 344      -1.021 -21.345 -24.181  1.00  2.25           O  
ATOM   5752  CB  ALA A 344      -1.161 -18.656 -22.386  1.00  2.25           C  
ATOM   5753  H   ALA A 344      -1.143 -19.761 -20.080  1.00  2.25           H  
ATOM   5754  HA  ALA A 344      -2.568 -20.269 -22.463  1.00  2.25           H  
ATOM   5755 1HB  ALA A 344      -1.296 -18.391 -23.433  1.00  2.25           H  
ATOM   5756 2HB  ALA A 344      -1.807 -18.033 -21.763  1.00  2.25           H  
ATOM   5757 3HB  ALA A 344      -0.122 -18.498 -22.102  1.00  2.25           H  
ATOM   5758  N   ASP A 345       0.520 -21.355 -22.542  1.00  2.36           N  
ATOM   5759  CA  ASP A 345       1.420 -22.245 -23.247  1.00  2.36           C  
ATOM   5760  C   ASP A 345       1.010 -23.653 -22.797  1.00  2.36           C  
ATOM   5761  O   ASP A 345       1.328 -24.069 -21.680  1.00  2.36           O  
ATOM   5762  CB  ASP A 345       2.885 -21.944 -22.895  1.00  2.36           C  
ATOM   5763  CG  ASP A 345       3.905 -22.762 -23.714  1.00  2.36           C  
ATOM   5764  OD1 ASP A 345       3.504 -23.484 -24.582  1.00  2.36           O  
ATOM   5765  OD2 ASP A 345       5.086 -22.685 -23.425  1.00  2.36           O  
ATOM   5766  H   ASP A 345       0.761 -21.026 -21.622  1.00  2.36           H  
ATOM   5767  HA  ASP A 345       1.271 -22.154 -24.322  1.00  2.36           H  
ATOM   5768 1HB  ASP A 345       3.082 -20.884 -23.054  1.00  2.36           H  
ATOM   5769 2HB  ASP A 345       3.047 -22.151 -21.842  1.00  2.36           H  
ATOM   5770  N   LYS A 346       0.254 -24.345 -23.647  1.00  2.41           N  
ATOM   5771  CA  LYS A 346      -0.338 -25.640 -23.320  1.00  2.41           C  
ATOM   5772  C   LYS A 346       0.706 -26.653 -22.881  1.00  2.41           C  
ATOM   5773  O   LYS A 346       1.764 -26.788 -23.496  1.00  2.41           O  
ATOM   5774  CB  LYS A 346      -1.145 -26.189 -24.495  1.00  2.41           C  
ATOM   5775  CG  LYS A 346      -1.877 -27.496 -24.183  1.00  2.41           C  
ATOM   5776  CD  LYS A 346      -2.739 -27.955 -25.344  1.00  2.41           C  
ATOM   5777  CE  LYS A 346      -3.452 -29.253 -25.004  1.00  2.41           C  
ATOM   5778  NZ  LYS A 346      -4.306 -29.727 -26.127  1.00  2.41           N  
ATOM   5779  H   LYS A 346       0.062 -23.928 -24.547  1.00  2.41           H  
ATOM   5780  HA  LYS A 346      -1.024 -25.493 -22.483  1.00  2.41           H  
ATOM   5781 1HB  LYS A 346      -1.891 -25.451 -24.797  1.00  2.41           H  
ATOM   5782 2HB  LYS A 346      -0.484 -26.362 -25.344  1.00  2.41           H  
ATOM   5783 1HG  LYS A 346      -1.148 -28.280 -23.965  1.00  2.41           H  
ATOM   5784 2HG  LYS A 346      -2.509 -27.358 -23.303  1.00  2.41           H  
ATOM   5785 1HD  LYS A 346      -3.482 -27.188 -25.572  1.00  2.41           H  
ATOM   5786 2HD  LYS A 346      -2.114 -28.111 -26.223  1.00  2.41           H  
ATOM   5787 1HE  LYS A 346      -2.708 -30.017 -24.774  1.00  2.41           H  
ATOM   5788 2HE  LYS A 346      -4.077 -29.094 -24.123  1.00  2.41           H  
ATOM   5789 1HZ  LYS A 346      -4.763 -30.589 -25.863  1.00  2.41           H  
ATOM   5790 2HZ  LYS A 346      -5.005 -29.028 -26.338  1.00  2.41           H  
ATOM   5791 3HZ  LYS A 346      -3.733 -29.886 -26.943  1.00  2.41           H  
ATOM   5792  N   LEU A 347       0.395 -27.373 -21.815  1.00  2.40           N  
ATOM   5793  CA  LEU A 347       1.312 -28.350 -21.253  1.00  2.40           C  
ATOM   5794  C   LEU A 347       1.615 -29.480 -22.230  1.00  2.40           C  
ATOM   5795  O   LEU A 347       0.760 -29.880 -23.025  1.00  2.40           O  
ATOM   5796  CB  LEU A 347       0.725 -28.922 -19.976  1.00  2.40           C  
ATOM   5797  CG  LEU A 347       0.518 -27.902 -18.896  1.00  2.40           C  
ATOM   5798  CD1 LEU A 347      -0.111 -28.575 -17.727  1.00  2.40           C  
ATOM   5799  CD2 LEU A 347       1.840 -27.245 -18.557  1.00  2.40           C  
ATOM   5800  H   LEU A 347      -0.494 -27.210 -21.364  1.00  2.40           H  
ATOM   5801  HA  LEU A 347       2.246 -27.843 -21.016  1.00  2.40           H  
ATOM   5802 1HB  LEU A 347      -0.231 -29.377 -20.203  1.00  2.40           H  
ATOM   5803 2HB  LEU A 347       1.391 -29.698 -19.596  1.00  2.40           H  
ATOM   5804  HG  LEU A 347      -0.173 -27.135 -19.253  1.00  2.40           H  
ATOM   5805 1HD1 LEU A 347      -0.295 -27.865 -16.962  1.00  2.40           H  
ATOM   5806 2HD1 LEU A 347      -1.042 -29.030 -18.012  1.00  2.40           H  
ATOM   5807 3HD1 LEU A 347       0.566 -29.337 -17.374  1.00  2.40           H  
ATOM   5808 1HD2 LEU A 347       1.689 -26.507 -17.805  1.00  2.40           H  
ATOM   5809 2HD2 LEU A 347       2.543 -27.997 -18.196  1.00  2.40           H  
ATOM   5810 3HD2 LEU A 347       2.242 -26.765 -19.449  1.00  2.40           H  
ATOM   5811  N   GLY A 348       2.853 -29.974 -22.158  1.00  2.33           N  
ATOM   5812  CA  GLY A 348       3.359 -31.031 -23.026  1.00  2.33           C  
ATOM   5813  C   GLY A 348       3.052 -32.435 -22.518  1.00  2.33           C  
ATOM   5814  O   GLY A 348       2.061 -32.648 -21.838  1.00  2.33           O  
ATOM   5815  H   GLY A 348       3.479 -29.584 -21.470  1.00  2.33           H  
ATOM   5816 1HA  GLY A 348       2.929 -30.906 -24.020  1.00  2.33           H  
ATOM   5817 2HA  GLY A 348       4.435 -30.914 -23.136  1.00  2.33           H  
ATOM   5818  N   LYS A 349       3.934 -33.381 -22.834  1.00  2.19           N  
ATOM   5819  CA  LYS A 349       3.743 -34.818 -22.585  1.00  2.19           C  
ATOM   5820  C   LYS A 349       3.214 -35.267 -21.218  1.00  2.19           C  
ATOM   5821  O   LYS A 349       2.419 -36.215 -21.150  1.00  2.19           O  
ATOM   5822  CB  LYS A 349       5.067 -35.544 -22.816  1.00  2.19           C  
ATOM   5823  CG  LYS A 349       4.998 -37.055 -22.608  1.00  2.19           C  
ATOM   5824  CD  LYS A 349       6.343 -37.721 -22.895  1.00  2.19           C  
ATOM   5825  CE  LYS A 349       6.290 -39.225 -22.638  1.00  2.19           C  
ATOM   5826  NZ  LYS A 349       7.600 -39.879 -22.905  1.00  2.19           N  
ATOM   5827  H   LYS A 349       4.759 -33.100 -23.345  1.00  2.19           H  
ATOM   5828  HA  LYS A 349       3.029 -35.174 -23.328  1.00  2.19           H  
ATOM   5829 1HB  LYS A 349       5.411 -35.361 -23.834  1.00  2.19           H  
ATOM   5830 2HB  LYS A 349       5.822 -35.149 -22.136  1.00  2.19           H  
ATOM   5831 1HG  LYS A 349       4.712 -37.264 -21.575  1.00  2.19           H  
ATOM   5832 2HG  LYS A 349       4.243 -37.481 -23.268  1.00  2.19           H  
ATOM   5833 1HD  LYS A 349       6.624 -37.546 -23.934  1.00  2.19           H  
ATOM   5834 2HD  LYS A 349       7.105 -37.282 -22.251  1.00  2.19           H  
ATOM   5835 1HE  LYS A 349       6.012 -39.399 -21.600  1.00  2.19           H  
ATOM   5836 2HE  LYS A 349       5.535 -39.671 -23.287  1.00  2.19           H  
ATOM   5837 1HZ  LYS A 349       7.526 -40.870 -22.725  1.00  2.19           H  
ATOM   5838 2HZ  LYS A 349       7.862 -39.731 -23.870  1.00  2.19           H  
ATOM   5839 3HZ  LYS A 349       8.305 -39.480 -22.301  1.00  2.19           H  
ATOM   5840  N   ILE A 350       3.641 -34.661 -20.118  1.00  1.98           N  
ATOM   5841  CA  ILE A 350       3.174 -35.234 -18.868  1.00  1.98           C  
ATOM   5842  C   ILE A 350       1.786 -34.805 -18.479  1.00  1.98           C  
ATOM   5843  O   ILE A 350       1.586 -33.797 -17.807  1.00  1.98           O  
ATOM   5844  CB  ILE A 350       4.081 -34.904 -17.682  1.00  1.98           C  
ATOM   5845  CG1 ILE A 350       5.489 -35.432 -17.926  1.00  1.98           C  
ATOM   5846  CG2 ILE A 350       3.463 -35.505 -16.396  1.00  1.98           C  
ATOM   5847  CD1 ILE A 350       6.495 -34.962 -16.894  1.00  1.98           C  
ATOM   5848  H   ILE A 350       4.256 -33.863 -20.154  1.00  1.98           H  
ATOM   5849  HA  ILE A 350       3.168 -36.318 -18.980  1.00  1.98           H  
ATOM   5850  HB  ILE A 350       4.155 -33.827 -17.586  1.00  1.98           H  
ATOM   5851 1HG1 ILE A 350       5.462 -36.522 -17.914  1.00  1.98           H  
ATOM   5852 2HG1 ILE A 350       5.825 -35.105 -18.911  1.00  1.98           H  
ATOM   5853 1HG2 ILE A 350       4.089 -35.268 -15.541  1.00  1.98           H  
ATOM   5854 2HG2 ILE A 350       2.467 -35.088 -16.241  1.00  1.98           H  
ATOM   5855 3HG2 ILE A 350       3.391 -36.589 -16.500  1.00  1.98           H  
ATOM   5856 1HD1 ILE A 350       7.474 -35.378 -17.128  1.00  1.98           H  
ATOM   5857 2HD1 ILE A 350       6.551 -33.874 -16.908  1.00  1.98           H  
ATOM   5858 3HD1 ILE A 350       6.185 -35.297 -15.905  1.00  1.98           H  
ATOM   5859  N   HIS A 351       0.849 -35.669 -18.826  1.00  1.73           N  
ATOM   5860  CA  HIS A 351      -0.560 -35.501 -18.508  1.00  1.73           C  
ATOM   5861  C   HIS A 351      -1.017 -36.606 -17.562  1.00  1.73           C  
ATOM   5862  O   HIS A 351      -2.148 -36.610 -17.086  1.00  1.73           O  
ATOM   5863  CB  HIS A 351      -1.419 -35.539 -19.776  1.00  1.73           C  
ATOM   5864  CG  HIS A 351      -1.151 -34.423 -20.740  1.00  1.73           C  
ATOM   5865  ND1 HIS A 351      -1.497 -33.112 -20.475  1.00  1.73           N  
ATOM   5866  CD2 HIS A 351      -0.575 -34.421 -21.962  1.00  1.73           C  
ATOM   5867  CE1 HIS A 351      -1.139 -32.353 -21.498  1.00  1.73           C  
ATOM   5868  NE2 HIS A 351      -0.586 -33.124 -22.411  1.00  1.73           N  
ATOM   5869  H   HIS A 351       1.159 -36.429 -19.432  1.00  1.73           H  
ATOM   5870  HA  HIS A 351      -0.717 -34.543 -18.017  1.00  1.73           H  
ATOM   5871 1HB  HIS A 351      -1.249 -36.484 -20.295  1.00  1.73           H  
ATOM   5872 2HB  HIS A 351      -2.473 -35.503 -19.497  1.00  1.73           H  
ATOM   5873  HD2 HIS A 351      -0.172 -35.286 -22.491  1.00  1.73           H  
ATOM   5874  HE1 HIS A 351      -1.273 -31.275 -21.579  1.00  1.73           H  
ATOM   5875  HE2 HIS A 351      -0.211 -32.808 -23.292  1.00  1.73           H  
ATOM   5876  N   ASP A 352      -0.101 -37.500 -17.207  1.00  1.47           N  
ATOM   5877  CA  ASP A 352      -0.406 -38.669 -16.377  1.00  1.47           C  
ATOM   5878  C   ASP A 352      -1.019 -38.301 -15.032  1.00  1.47           C  
ATOM   5879  O   ASP A 352      -1.881 -39.017 -14.496  1.00  1.47           O  
ATOM   5880  CB  ASP A 352       0.883 -39.447 -16.116  1.00  1.47           C  
ATOM   5881  CG  ASP A 352       1.407 -40.160 -17.351  1.00  1.47           C  
ATOM   5882  OD1 ASP A 352       0.675 -40.290 -18.305  1.00  1.47           O  
ATOM   5883  OD2 ASP A 352       2.548 -40.547 -17.340  1.00  1.47           O  
ATOM   5884  H   ASP A 352       0.829 -37.399 -17.581  1.00  1.47           H  
ATOM   5885  HA  ASP A 352      -1.108 -39.301 -16.918  1.00  1.47           H  
ATOM   5886 1HB  ASP A 352       1.652 -38.766 -15.751  1.00  1.47           H  
ATOM   5887 2HB  ASP A 352       0.706 -40.184 -15.333  1.00  1.47           H  
ATOM   5888  N   VAL A 353      -0.571 -37.170 -14.503  1.00  1.26           N  
ATOM   5889  CA  VAL A 353      -1.000 -36.654 -13.222  1.00  1.26           C  
ATOM   5890  C   VAL A 353      -1.672 -35.293 -13.337  1.00  1.26           C  
ATOM   5891  O   VAL A 353      -1.750 -34.586 -12.330  1.00  1.26           O  
ATOM   5892  CB  VAL A 353       0.211 -36.534 -12.281  1.00  1.26           C  
ATOM   5893  CG1 VAL A 353       0.783 -37.908 -12.006  1.00  1.26           C  
ATOM   5894  CG2 VAL A 353       1.255 -35.630 -12.909  1.00  1.26           C  
ATOM   5895  H   VAL A 353       0.114 -36.647 -15.027  1.00  1.26           H  
ATOM   5896  HA  VAL A 353      -1.711 -37.356 -12.784  1.00  1.26           H  
ATOM   5897  HB  VAL A 353      -0.108 -36.109 -11.337  1.00  1.26           H  
ATOM   5898 1HG1 VAL A 353       1.628 -37.818 -11.326  1.00  1.26           H  
ATOM   5899 2HG1 VAL A 353       0.010 -38.527 -11.546  1.00  1.26           H  
ATOM   5900 3HG1 VAL A 353       1.114 -38.364 -12.934  1.00  1.26           H  
ATOM   5901 1HG2 VAL A 353       2.108 -35.542 -12.237  1.00  1.26           H  
ATOM   5902 2HG2 VAL A 353       1.581 -36.049 -13.861  1.00  1.26           H  
ATOM   5903 3HG2 VAL A 353       0.826 -34.657 -13.068  1.00  1.26           H  
ATOM   5904  N   ILE A 354      -2.090 -34.894 -14.553  1.00  1.12           N  
ATOM   5905  CA  ILE A 354      -2.689 -33.568 -14.716  1.00  1.12           C  
ATOM   5906  C   ILE A 354      -4.067 -33.538 -15.379  1.00  1.12           C  
ATOM   5907  O   ILE A 354      -4.293 -34.107 -16.447  1.00  1.12           O  
ATOM   5908  CB  ILE A 354      -1.770 -32.573 -15.475  1.00  1.12           C  
ATOM   5909  CG1 ILE A 354      -0.465 -32.388 -14.738  1.00  1.12           C  
ATOM   5910  CG2 ILE A 354      -2.468 -31.221 -15.610  1.00  1.12           C  
ATOM   5911  CD1 ILE A 354       0.491 -31.506 -15.432  1.00  1.12           C  
ATOM   5912  H   ILE A 354      -2.034 -35.521 -15.355  1.00  1.12           H  
ATOM   5913  HA  ILE A 354      -2.810 -33.160 -13.726  1.00  1.12           H  
ATOM   5914  HB  ILE A 354      -1.541 -32.963 -16.462  1.00  1.12           H  
ATOM   5915 1HG1 ILE A 354      -0.664 -31.988 -13.770  1.00  1.12           H  
ATOM   5916 2HG1 ILE A 354       0.011 -33.344 -14.634  1.00  1.12           H  
ATOM   5917 1HG2 ILE A 354      -1.825 -30.526 -16.137  1.00  1.12           H  
ATOM   5918 2HG2 ILE A 354      -3.381 -31.335 -16.158  1.00  1.12           H  
ATOM   5919 3HG2 ILE A 354      -2.688 -30.842 -14.619  1.00  1.12           H  
ATOM   5920 1HD1 ILE A 354       1.390 -31.423 -14.850  1.00  1.12           H  
ATOM   5921 2HD1 ILE A 354       0.725 -31.909 -16.417  1.00  1.12           H  
ATOM   5922 3HD1 ILE A 354       0.042 -30.531 -15.530  1.00  1.12           H  
ATOM   5923  N   VAL A 355      -4.973 -32.823 -14.733  1.00  1.07           N  
ATOM   5924  CA  VAL A 355      -6.318 -32.593 -15.230  1.00  1.07           C  
ATOM   5925  C   VAL A 355      -6.374 -31.151 -15.736  1.00  1.07           C  
ATOM   5926  O   VAL A 355      -6.030 -30.249 -14.981  1.00  1.07           O  
ATOM   5927  CB  VAL A 355      -7.328 -32.796 -14.087  1.00  1.07           C  
ATOM   5928  CG1 VAL A 355      -8.693 -32.515 -14.568  1.00  1.07           C  
ATOM   5929  CG2 VAL A 355      -7.226 -34.216 -13.544  1.00  1.07           C  
ATOM   5930  H   VAL A 355      -4.689 -32.399 -13.849  1.00  1.07           H  
ATOM   5931  HA  VAL A 355      -6.532 -33.281 -16.049  1.00  1.07           H  
ATOM   5932  HB  VAL A 355      -7.110 -32.097 -13.294  1.00  1.07           H  
ATOM   5933 1HG1 VAL A 355      -9.393 -32.645 -13.760  1.00  1.07           H  
ATOM   5934 2HG1 VAL A 355      -8.742 -31.490 -14.932  1.00  1.07           H  
ATOM   5935 3HG1 VAL A 355      -8.941 -33.197 -15.373  1.00  1.07           H  
ATOM   5936 1HG2 VAL A 355      -7.930 -34.347 -12.737  1.00  1.07           H  
ATOM   5937 2HG2 VAL A 355      -7.451 -34.924 -14.339  1.00  1.07           H  
ATOM   5938 3HG2 VAL A 355      -6.216 -34.394 -13.174  1.00  1.07           H  
ATOM   5939  N   MET A 356      -6.751 -30.912 -16.999  1.00  1.08           N  
ATOM   5940  CA  MET A 356      -6.728 -29.520 -17.491  1.00  1.08           C  
ATOM   5941  C   MET A 356      -8.088 -29.010 -17.961  1.00  1.08           C  
ATOM   5942  O   MET A 356      -8.857 -29.740 -18.592  1.00  1.08           O  
ATOM   5943  CB  MET A 356      -5.766 -29.359 -18.676  1.00  1.08           C  
ATOM   5944  CG  MET A 356      -4.308 -29.685 -18.418  1.00  1.08           C  
ATOM   5945  SD  MET A 356      -3.252 -29.306 -19.837  1.00  1.08           S  
ATOM   5946  CE  MET A 356      -3.160 -27.521 -19.694  1.00  1.08           C  
ATOM   5947  H   MET A 356      -7.032 -31.672 -17.603  1.00  1.08           H  
ATOM   5948  HA  MET A 356      -6.403 -28.868 -16.684  1.00  1.08           H  
ATOM   5949 1HB  MET A 356      -6.103 -29.986 -19.497  1.00  1.08           H  
ATOM   5950 2HB  MET A 356      -5.807 -28.322 -19.024  1.00  1.08           H  
ATOM   5951 1HG  MET A 356      -3.949 -29.134 -17.570  1.00  1.08           H  
ATOM   5952 2HG  MET A 356      -4.215 -30.747 -18.208  1.00  1.08           H  
ATOM   5953 1HE  MET A 356      -2.556 -27.109 -20.503  1.00  1.08           H  
ATOM   5954 2HE  MET A 356      -4.164 -27.106 -19.754  1.00  1.08           H  
ATOM   5955 3HE  MET A 356      -2.722 -27.248 -18.736  1.00  1.08           H  
ATOM   5956  N   ARG A 357      -8.350 -27.729 -17.686  1.00  1.13           N  
ATOM   5957  CA  ARG A 357      -9.559 -27.033 -18.156  1.00  1.13           C  
ATOM   5958  C   ARG A 357      -9.448 -25.516 -18.039  1.00  1.13           C  
ATOM   5959  O   ARG A 357      -8.849 -25.009 -17.102  1.00  1.13           O  
ATOM   5960  CB  ARG A 357     -10.785 -27.527 -17.424  1.00  1.13           C  
ATOM   5961  CG  ARG A 357     -12.099 -26.876 -17.815  1.00  1.13           C  
ATOM   5962  CD  ARG A 357     -13.251 -27.669 -17.386  1.00  1.13           C  
ATOM   5963  NE  ARG A 357     -14.475 -26.916 -17.418  1.00  1.13           N  
ATOM   5964  CZ  ARG A 357     -15.280 -26.774 -18.496  1.00  1.13           C  
ATOM   5965  NH1 ARG A 357     -14.952 -27.346 -19.635  1.00  1.13           N  
ATOM   5966  NH2 ARG A 357     -16.397 -26.067 -18.418  1.00  1.13           N  
ATOM   5967  H   ARG A 357      -7.666 -27.225 -17.114  1.00  1.13           H  
ATOM   5968  HA  ARG A 357      -9.692 -27.275 -19.211  1.00  1.13           H  
ATOM   5969 1HB  ARG A 357     -10.898 -28.598 -17.542  1.00  1.13           H  
ATOM   5970 2HB  ARG A 357     -10.644 -27.312 -16.373  1.00  1.13           H  
ATOM   5971 1HG  ARG A 357     -12.176 -25.938 -17.292  1.00  1.13           H  
ATOM   5972 2HG  ARG A 357     -12.153 -26.720 -18.889  1.00  1.13           H  
ATOM   5973 1HD  ARG A 357     -13.361 -28.520 -18.054  1.00  1.13           H  
ATOM   5974 2HD  ARG A 357     -13.102 -28.013 -16.392  1.00  1.13           H  
ATOM   5975  HE  ARG A 357     -14.732 -26.475 -16.522  1.00  1.13           H  
ATOM   5976 1HH1 ARG A 357     -14.103 -27.890 -19.700  1.00  1.13           H  
ATOM   5977 2HH1 ARG A 357     -15.550 -27.244 -20.443  1.00  1.13           H  
ATOM   5978 1HH2 ARG A 357     -16.660 -25.629 -17.548  1.00  1.13           H  
ATOM   5979 2HH2 ARG A 357     -16.989 -25.969 -19.230  1.00  1.13           H  
ATOM   5980  N   LYS A 358     -10.010 -24.780 -18.997  1.00  1.19           N  
ATOM   5981  CA  LYS A 358      -9.974 -23.309 -18.963  1.00  1.19           C  
ATOM   5982  C   LYS A 358     -10.731 -22.659 -17.799  1.00  1.19           C  
ATOM   5983  O   LYS A 358     -10.341 -21.602 -17.312  1.00  1.19           O  
ATOM   5984  CB  LYS A 358     -10.508 -22.758 -20.285  1.00  1.19           C  
ATOM   5985  CG  LYS A 358      -9.566 -22.994 -21.469  1.00  1.19           C  
ATOM   5986  CD  LYS A 358     -10.116 -22.457 -22.773  1.00  1.19           C  
ATOM   5987  CE  LYS A 358      -9.132 -22.720 -23.910  1.00  1.19           C  
ATOM   5988  NZ  LYS A 358      -9.649 -22.238 -25.224  1.00  1.19           N  
ATOM   5989  H   LYS A 358     -10.474 -25.241 -19.766  1.00  1.19           H  
ATOM   5990  HA  LYS A 358      -8.937 -23.002 -18.866  1.00  1.19           H  
ATOM   5991 1HB  LYS A 358     -11.470 -23.215 -20.513  1.00  1.19           H  
ATOM   5992 2HB  LYS A 358     -10.665 -21.681 -20.190  1.00  1.19           H  
ATOM   5993 1HG  LYS A 358      -8.611 -22.497 -21.271  1.00  1.19           H  
ATOM   5994 2HG  LYS A 358      -9.374 -24.062 -21.584  1.00  1.19           H  
ATOM   5995 1HD  LYS A 358     -11.065 -22.940 -23.002  1.00  1.19           H  
ATOM   5996 2HD  LYS A 358     -10.279 -21.382 -22.685  1.00  1.19           H  
ATOM   5997 1HE  LYS A 358      -8.192 -22.212 -23.688  1.00  1.19           H  
ATOM   5998 2HE  LYS A 358      -8.943 -23.793 -23.973  1.00  1.19           H  
ATOM   5999 1HZ  LYS A 358      -8.965 -22.435 -25.940  1.00  1.19           H  
ATOM   6000 2HZ  LYS A 358     -10.514 -22.713 -25.442  1.00  1.19           H  
ATOM   6001 3HZ  LYS A 358      -9.815 -21.243 -25.179  1.00  1.19           H  
ATOM   6002  N   GLY A 359     -11.843 -23.257 -17.403  1.00  1.21           N  
ATOM   6003  CA  GLY A 359     -12.696 -22.714 -16.351  1.00  1.21           C  
ATOM   6004  C   GLY A 359     -12.804 -23.618 -15.126  1.00  1.21           C  
ATOM   6005  O   GLY A 359     -11.822 -24.174 -14.637  1.00  1.21           O  
ATOM   6006  H   GLY A 359     -12.104 -24.120 -17.845  1.00  1.21           H  
ATOM   6007 1HA  GLY A 359     -12.312 -21.741 -16.044  1.00  1.21           H  
ATOM   6008 2HA  GLY A 359     -13.692 -22.540 -16.758  1.00  1.21           H  
ATOM   6009  N   LYS A 360     -14.033 -23.738 -14.633  1.00  1.17           N  
ATOM   6010  CA  LYS A 360     -14.375 -24.529 -13.455  1.00  1.17           C  
ATOM   6011  C   LYS A 360     -13.832 -25.940 -13.578  1.00  1.17           C  
ATOM   6012  O   LYS A 360     -13.932 -26.559 -14.639  1.00  1.17           O  
ATOM   6013  CB  LYS A 360     -15.889 -24.542 -13.254  1.00  1.17           C  
ATOM   6014  CG  LYS A 360     -16.373 -25.281 -12.018  1.00  1.17           C  
ATOM   6015  CD  LYS A 360     -17.886 -25.142 -11.868  1.00  1.17           C  
ATOM   6016  CE  LYS A 360     -18.378 -25.881 -10.647  1.00  1.17           C  
ATOM   6017  NZ  LYS A 360     -19.852 -25.725 -10.431  1.00  1.17           N  
ATOM   6018  H   LYS A 360     -14.778 -23.241 -15.098  1.00  1.17           H  
ATOM   6019  HA  LYS A 360     -13.912 -24.070 -12.579  1.00  1.17           H  
ATOM   6020 1HB  LYS A 360     -16.255 -23.518 -13.190  1.00  1.17           H  
ATOM   6021 2HB  LYS A 360     -16.364 -25.006 -14.118  1.00  1.17           H  
ATOM   6022 1HG  LYS A 360     -16.120 -26.345 -12.100  1.00  1.17           H  
ATOM   6023 2HG  LYS A 360     -15.885 -24.879 -11.130  1.00  1.17           H  
ATOM   6024 1HD  LYS A 360     -18.150 -24.088 -11.776  1.00  1.17           H  
ATOM   6025 2HD  LYS A 360     -18.377 -25.550 -12.750  1.00  1.17           H  
ATOM   6026 1HE  LYS A 360     -18.152 -26.934 -10.767  1.00  1.17           H  
ATOM   6027 2HE  LYS A 360     -17.852 -25.506  -9.767  1.00  1.17           H  
ATOM   6028 1HZ  LYS A 360     -20.104 -26.255  -9.575  1.00  1.17           H  
ATOM   6029 2HZ  LYS A 360     -20.074 -24.753 -10.294  1.00  1.17           H  
ATOM   6030 3HZ  LYS A 360     -20.363 -26.083 -11.217  1.00  1.17           H  
ATOM   6031  N   ILE A 361     -13.274 -26.451 -12.483  1.00  1.09           N  
ATOM   6032  CA  ILE A 361     -12.650 -27.764 -12.468  1.00  1.09           C  
ATOM   6033  C   ILE A 361     -13.583 -28.846 -13.012  1.00  1.09           C  
ATOM   6034  O   ILE A 361     -14.725 -28.972 -12.561  1.00  1.09           O  
ATOM   6035  CB  ILE A 361     -12.283 -28.169 -11.025  1.00  1.09           C  
ATOM   6036  CG1 ILE A 361     -11.221 -27.289 -10.478  1.00  1.09           C  
ATOM   6037  CG2 ILE A 361     -11.888 -29.628 -10.913  1.00  1.09           C  
ATOM   6038  CD1 ILE A 361     -10.925 -27.588  -9.029  1.00  1.09           C  
ATOM   6039  H   ILE A 361     -13.250 -25.890 -11.644  1.00  1.09           H  
ATOM   6040  HA  ILE A 361     -11.741 -27.687 -13.048  1.00  1.09           H  
ATOM   6041  HB  ILE A 361     -13.153 -27.997 -10.419  1.00  1.09           H  
ATOM   6042 1HG1 ILE A 361     -10.325 -27.400 -11.062  1.00  1.09           H  
ATOM   6043 2HG1 ILE A 361     -11.548 -26.257 -10.565  1.00  1.09           H  
ATOM   6044 1HG2 ILE A 361     -11.688 -29.860  -9.877  1.00  1.09           H  
ATOM   6045 2HG2 ILE A 361     -12.689 -30.252 -11.274  1.00  1.09           H  
ATOM   6046 3HG2 ILE A 361     -11.009 -29.823 -11.486  1.00  1.09           H  
ATOM   6047 1HD1 ILE A 361     -10.159 -26.918  -8.687  1.00  1.09           H  
ATOM   6048 2HD1 ILE A 361     -11.823 -27.453  -8.428  1.00  1.09           H  
ATOM   6049 3HD1 ILE A 361     -10.579 -28.611  -8.927  1.00  1.09           H  
ATOM   6050  N   PRO A 362     -13.122 -29.682 -13.962  1.00  0.98           N  
ATOM   6051  CA  PRO A 362     -13.876 -30.730 -14.600  1.00  0.98           C  
ATOM   6052  C   PRO A 362     -13.967 -31.881 -13.641  1.00  0.98           C  
ATOM   6053  O   PRO A 362     -13.305 -32.906 -13.823  1.00  0.98           O  
ATOM   6054  CB  PRO A 362     -13.035 -31.071 -15.820  1.00  0.98           C  
ATOM   6055  CG  PRO A 362     -11.634 -30.816 -15.373  1.00  0.98           C  
ATOM   6056  CD  PRO A 362     -11.715 -29.623 -14.432  1.00  0.98           C  
ATOM   6057  HA  PRO A 362     -14.874 -30.355 -14.875  1.00  0.98           H  
ATOM   6058 1HB  PRO A 362     -13.196 -32.121 -16.104  1.00  0.98           H  
ATOM   6059 2HB  PRO A 362     -13.338 -30.468 -16.674  1.00  0.98           H  
ATOM   6060 1HG  PRO A 362     -11.284 -31.708 -14.865  1.00  0.98           H  
ATOM   6061 2HG  PRO A 362     -10.967 -30.655 -16.237  1.00  0.98           H  
ATOM   6062 1HD  PRO A 362     -11.000 -29.780 -13.636  1.00  0.98           H  
ATOM   6063 2HD  PRO A 362     -11.530 -28.714 -14.960  1.00  0.98           H  
ATOM   6064  N   TYR A 363     -14.784 -31.699 -12.614  1.00  0.89           N  
ATOM   6065  CA  TYR A 363     -14.895 -32.633 -11.506  1.00  0.89           C  
ATOM   6066  C   TYR A 363     -14.913 -34.074 -11.988  1.00  0.89           C  
ATOM   6067  O   TYR A 363     -14.233 -34.910 -11.412  1.00  0.89           O  
ATOM   6068  CB  TYR A 363     -16.162 -32.340 -10.699  1.00  0.89           C  
ATOM   6069  CG  TYR A 363     -16.128 -31.010  -9.929  1.00  0.89           C  
ATOM   6070  CD1 TYR A 363     -14.942 -30.497  -9.452  1.00  0.89           C  
ATOM   6071  CD2 TYR A 363     -17.299 -30.299  -9.726  1.00  0.89           C  
ATOM   6072  CE1 TYR A 363     -14.935 -29.277  -8.785  1.00  0.89           C  
ATOM   6073  CE2 TYR A 363     -17.272 -29.092  -9.049  1.00  0.89           C  
ATOM   6074  CZ  TYR A 363     -16.081 -28.588  -8.589  1.00  0.89           C  
ATOM   6075  OH  TYR A 363     -16.017 -27.389  -7.926  1.00  0.89           O  
ATOM   6076  H   TYR A 363     -15.288 -30.810 -12.569  1.00  0.89           H  
ATOM   6077  HA  TYR A 363     -14.025 -32.507 -10.861  1.00  0.89           H  
ATOM   6078 1HB  TYR A 363     -17.020 -32.321 -11.370  1.00  0.89           H  
ATOM   6079 2HB  TYR A 363     -16.328 -33.146  -9.982  1.00  0.89           H  
ATOM   6080  HD1 TYR A 363     -14.017 -31.043  -9.604  1.00  0.89           H  
ATOM   6081  HD2 TYR A 363     -18.244 -30.691 -10.099  1.00  0.89           H  
ATOM   6082  HE1 TYR A 363     -14.017 -28.854  -8.416  1.00  0.89           H  
ATOM   6083  HE2 TYR A 363     -18.194 -28.540  -8.890  1.00  0.89           H  
ATOM   6084  HH  TYR A 363     -16.910 -27.084  -7.707  1.00  0.89           H  
ATOM   6085  N   LYS A 364     -15.680 -34.384 -13.033  1.00  0.81           N  
ATOM   6086  CA  LYS A 364     -15.744 -35.764 -13.508  1.00  0.81           C  
ATOM   6087  C   LYS A 364     -14.366 -36.351 -13.817  1.00  0.81           C  
ATOM   6088  O   LYS A 364     -14.100 -37.502 -13.476  1.00  0.81           O  
ATOM   6089  CB  LYS A 364     -16.613 -35.872 -14.759  1.00  0.81           C  
ATOM   6090  CG  LYS A 364     -16.744 -37.296 -15.305  1.00  0.81           C  
ATOM   6091  CD  LYS A 364     -17.673 -37.345 -16.516  1.00  0.81           C  
ATOM   6092  CE  LYS A 364     -17.766 -38.752 -17.090  1.00  0.81           C  
ATOM   6093  NZ  LYS A 364     -18.689 -38.814 -18.259  1.00  0.81           N  
ATOM   6094  H   LYS A 364     -16.212 -33.659 -13.490  1.00  0.81           H  
ATOM   6095  HA  LYS A 364     -16.192 -36.373 -12.722  1.00  0.81           H  
ATOM   6096 1HB  LYS A 364     -17.613 -35.499 -14.540  1.00  0.81           H  
ATOM   6097 2HB  LYS A 364     -16.194 -35.247 -15.547  1.00  0.81           H  
ATOM   6098 1HG  LYS A 364     -15.756 -37.661 -15.597  1.00  0.81           H  
ATOM   6099 2HG  LYS A 364     -17.137 -37.950 -14.528  1.00  0.81           H  
ATOM   6100 1HD  LYS A 364     -18.670 -37.011 -16.226  1.00  0.81           H  
ATOM   6101 2HD  LYS A 364     -17.294 -36.674 -17.287  1.00  0.81           H  
ATOM   6102 1HE  LYS A 364     -16.776 -39.071 -17.407  1.00  0.81           H  
ATOM   6103 2HE  LYS A 364     -18.126 -39.430 -16.317  1.00  0.81           H  
ATOM   6104 1HZ  LYS A 364     -18.723 -39.760 -18.612  1.00  0.81           H  
ATOM   6105 2HZ  LYS A 364     -19.615 -38.528 -17.973  1.00  0.81           H  
ATOM   6106 3HZ  LYS A 364     -18.356 -38.196 -18.986  1.00  0.81           H  
ATOM   6107  N   GLU A 365     -13.492 -35.577 -14.467  1.00  0.76           N  
ATOM   6108  CA  GLU A 365     -12.179 -36.089 -14.841  1.00  0.76           C  
ATOM   6109  C   GLU A 365     -11.345 -36.254 -13.595  1.00  0.76           C  
ATOM   6110  O   GLU A 365     -10.605 -37.228 -13.447  1.00  0.76           O  
ATOM   6111  CB  GLU A 365     -11.481 -35.177 -15.843  1.00  0.76           C  
ATOM   6112  CG  GLU A 365     -10.121 -35.684 -16.347  1.00  0.76           C  
ATOM   6113  CD  GLU A 365     -10.194 -36.987 -17.112  1.00  0.76           C  
ATOM   6114  OE1 GLU A 365     -11.272 -37.385 -17.489  1.00  0.76           O  
ATOM   6115  OE2 GLU A 365      -9.155 -37.563 -17.349  1.00  0.76           O  
ATOM   6116  H   GLU A 365     -13.721 -34.606 -14.651  1.00  0.76           H  
ATOM   6117  HA  GLU A 365     -12.303 -37.067 -15.299  1.00  0.76           H  
ATOM   6118 1HB  GLU A 365     -12.129 -35.024 -16.704  1.00  0.76           H  
ATOM   6119 2HB  GLU A 365     -11.323 -34.202 -15.381  1.00  0.76           H  
ATOM   6120 1HG  GLU A 365      -9.682 -34.925 -16.993  1.00  0.76           H  
ATOM   6121 2HG  GLU A 365      -9.463 -35.814 -15.489  1.00  0.76           H  
ATOM   6122  N   VAL A 366     -11.493 -35.319 -12.664  1.00  0.73           N  
ATOM   6123  CA  VAL A 366     -10.721 -35.418 -11.440  1.00  0.73           C  
ATOM   6124  C   VAL A 366     -11.111 -36.689 -10.715  1.00  0.73           C  
ATOM   6125  O   VAL A 366     -10.246 -37.442 -10.265  1.00  0.73           O  
ATOM   6126  CB  VAL A 366     -10.986 -34.249 -10.500  1.00  0.73           C  
ATOM   6127  CG1 VAL A 366     -10.283 -34.547  -9.175  1.00  0.73           C  
ATOM   6128  CG2 VAL A 366     -10.516 -32.969 -11.137  1.00  0.73           C  
ATOM   6129  H   VAL A 366     -12.136 -34.542 -12.838  1.00  0.73           H  
ATOM   6130  HA  VAL A 366      -9.664 -35.458 -11.686  1.00  0.73           H  
ATOM   6131  HB  VAL A 366     -12.051 -34.181 -10.295  1.00  0.73           H  
ATOM   6132 1HG1 VAL A 366     -10.465 -33.775  -8.485  1.00  0.73           H  
ATOM   6133 2HG1 VAL A 366     -10.670 -35.480  -8.770  1.00  0.73           H  
ATOM   6134 3HG1 VAL A 366      -9.214 -34.639  -9.340  1.00  0.73           H  
ATOM   6135 1HG2 VAL A 366     -10.707 -32.154 -10.472  1.00  0.73           H  
ATOM   6136 2HG2 VAL A 366      -9.455 -33.033 -11.338  1.00  0.73           H  
ATOM   6137 3HG2 VAL A 366     -11.063 -32.812 -12.072  1.00  0.73           H  
ATOM   6138  N   ILE A 367     -12.413 -36.951 -10.648  1.00  0.71           N  
ATOM   6139  CA  ILE A 367     -12.920 -38.139 -10.001  1.00  0.71           C  
ATOM   6140  C   ILE A 367     -12.442 -39.403 -10.689  1.00  0.71           C  
ATOM   6141  O   ILE A 367     -12.033 -40.349 -10.017  1.00  0.71           O  
ATOM   6142  CB  ILE A 367     -14.446 -38.145  -9.989  1.00  0.71           C  
ATOM   6143  CG1 ILE A 367     -14.994 -36.997  -9.110  1.00  0.71           C  
ATOM   6144  CG2 ILE A 367     -14.902 -39.460  -9.530  1.00  0.71           C  
ATOM   6145  CD1 ILE A 367     -14.625 -37.066  -7.671  1.00  0.71           C  
ATOM   6146  H   ILE A 367     -13.071 -36.284 -11.049  1.00  0.71           H  
ATOM   6147  HA  ILE A 367     -12.563 -38.149  -8.974  1.00  0.71           H  
ATOM   6148  HB  ILE A 367     -14.807 -37.975 -11.002  1.00  0.71           H  
ATOM   6149 1HG1 ILE A 367     -14.610 -36.073  -9.469  1.00  0.71           H  
ATOM   6150 2HG1 ILE A 367     -16.068 -36.982  -9.196  1.00  0.71           H  
ATOM   6151 1HG2 ILE A 367     -15.967 -39.504  -9.548  1.00  0.71           H  
ATOM   6152 2HG2 ILE A 367     -14.502 -40.234 -10.182  1.00  0.71           H  
ATOM   6153 3HG2 ILE A 367     -14.541 -39.593  -8.536  1.00  0.71           H  
ATOM   6154 1HD1 ILE A 367     -15.056 -36.206  -7.169  1.00  0.71           H  
ATOM   6155 2HD1 ILE A 367     -15.017 -37.971  -7.245  1.00  0.71           H  
ATOM   6156 3HD1 ILE A 367     -13.549 -37.049  -7.571  1.00  0.71           H  
ATOM   6157  N   LEU A 368     -12.447 -39.422 -12.025  1.00  0.70           N  
ATOM   6158  CA  LEU A 368     -11.975 -40.608 -12.720  1.00  0.70           C  
ATOM   6159  C   LEU A 368     -10.506 -40.860 -12.416  1.00  0.70           C  
ATOM   6160  O   LEU A 368     -10.115 -42.002 -12.158  1.00  0.70           O  
ATOM   6161  CB  LEU A 368     -12.180 -40.443 -14.228  1.00  0.70           C  
ATOM   6162  CG  LEU A 368     -13.637 -40.470 -14.691  1.00  0.70           C  
ATOM   6163  CD1 LEU A 368     -13.708 -40.087 -16.162  1.00  0.70           C  
ATOM   6164  CD2 LEU A 368     -14.200 -41.846 -14.448  1.00  0.70           C  
ATOM   6165  H   LEU A 368     -12.811 -38.629 -12.554  1.00  0.70           H  
ATOM   6166  HA  LEU A 368     -12.552 -41.462 -12.376  1.00  0.70           H  
ATOM   6167 1HB  LEU A 368     -11.755 -39.482 -14.531  1.00  0.70           H  
ATOM   6168 2HB  LEU A 368     -11.640 -41.233 -14.746  1.00  0.70           H  
ATOM   6169  HG  LEU A 368     -14.213 -39.759 -14.128  1.00  0.70           H  
ATOM   6170 1HD1 LEU A 368     -14.742 -40.100 -16.488  1.00  0.70           H  
ATOM   6171 2HD1 LEU A 368     -13.297 -39.082 -16.295  1.00  0.70           H  
ATOM   6172 3HD1 LEU A 368     -13.131 -40.794 -16.752  1.00  0.70           H  
ATOM   6173 1HD2 LEU A 368     -15.242 -41.872 -14.766  1.00  0.70           H  
ATOM   6174 2HD2 LEU A 368     -13.627 -42.579 -15.014  1.00  0.70           H  
ATOM   6175 3HD2 LEU A 368     -14.138 -42.075 -13.385  1.00  0.70           H  
ATOM   6176  N   LYS A 369      -9.703 -39.795 -12.374  1.00  0.71           N  
ATOM   6177  CA  LYS A 369      -8.288 -39.946 -12.064  1.00  0.71           C  
ATOM   6178  C   LYS A 369      -8.116 -40.378 -10.606  1.00  0.71           C  
ATOM   6179  O   LYS A 369      -7.269 -41.218 -10.299  1.00  0.71           O  
ATOM   6180  CB  LYS A 369      -7.540 -38.657 -12.387  1.00  0.71           C  
ATOM   6181  CG  LYS A 369      -7.474 -38.328 -13.879  1.00  0.71           C  
ATOM   6182  CD  LYS A 369      -6.673 -39.363 -14.650  1.00  0.71           C  
ATOM   6183  CE  LYS A 369      -5.187 -39.210 -14.399  1.00  0.71           C  
ATOM   6184  NZ  LYS A 369      -4.381 -40.188 -15.168  1.00  0.71           N  
ATOM   6185  H   LYS A 369     -10.072 -38.868 -12.598  1.00  0.71           H  
ATOM   6186  HA  LYS A 369      -7.880 -40.738 -12.694  1.00  0.71           H  
ATOM   6187 1HB  LYS A 369      -8.073 -37.839 -11.927  1.00  0.71           H  
ATOM   6188 2HB  LYS A 369      -6.535 -38.687 -11.978  1.00  0.71           H  
ATOM   6189 1HG  LYS A 369      -8.484 -38.295 -14.292  1.00  0.71           H  
ATOM   6190 2HG  LYS A 369      -7.019 -37.349 -14.016  1.00  0.71           H  
ATOM   6191 1HD  LYS A 369      -6.983 -40.369 -14.351  1.00  0.71           H  
ATOM   6192 2HD  LYS A 369      -6.868 -39.248 -15.718  1.00  0.71           H  
ATOM   6193 1HE  LYS A 369      -4.882 -38.204 -14.688  1.00  0.71           H  
ATOM   6194 2HE  LYS A 369      -4.987 -39.349 -13.345  1.00  0.71           H  
ATOM   6195 1HZ  LYS A 369      -3.382 -39.996 -14.945  1.00  0.71           H  
ATOM   6196 2HZ  LYS A 369      -4.641 -41.148 -14.897  1.00  0.71           H  
ATOM   6197 3HZ  LYS A 369      -4.539 -40.064 -16.151  1.00  0.71           H  
ATOM   6198  N   LEU A 370      -8.948 -39.858  -9.700  1.00  0.72           N  
ATOM   6199  CA  LEU A 370      -8.860 -40.312  -8.323  1.00  0.72           C  
ATOM   6200  C   LEU A 370      -9.210 -41.788  -8.239  1.00  0.72           C  
ATOM   6201  O   LEU A 370      -8.544 -42.533  -7.530  1.00  0.72           O  
ATOM   6202  CB  LEU A 370      -9.768 -39.499  -7.392  1.00  0.72           C  
ATOM   6203  CG  LEU A 370      -9.329 -38.072  -7.100  1.00  0.72           C  
ATOM   6204  CD1 LEU A 370     -10.405 -37.348  -6.322  1.00  0.72           C  
ATOM   6205  CD2 LEU A 370      -8.044 -38.124  -6.307  1.00  0.72           C  
ATOM   6206  H   LEU A 370      -9.622 -39.142  -9.963  1.00  0.72           H  
ATOM   6207  HA  LEU A 370      -7.833 -40.184  -7.986  1.00  0.72           H  
ATOM   6208 1HB  LEU A 370     -10.747 -39.446  -7.854  1.00  0.72           H  
ATOM   6209 2HB  LEU A 370      -9.862 -40.021  -6.451  1.00  0.72           H  
ATOM   6210  HG  LEU A 370      -9.164 -37.544  -8.031  1.00  0.72           H  
ATOM   6211 1HD1 LEU A 370     -10.078 -36.330  -6.120  1.00  0.72           H  
ATOM   6212 2HD1 LEU A 370     -11.315 -37.327  -6.909  1.00  0.72           H  
ATOM   6213 3HD1 LEU A 370     -10.589 -37.864  -5.381  1.00  0.72           H  
ATOM   6214 1HD2 LEU A 370      -7.702 -37.116  -6.097  1.00  0.72           H  
ATOM   6215 2HD2 LEU A 370      -8.207 -38.658  -5.367  1.00  0.72           H  
ATOM   6216 3HD2 LEU A 370      -7.302 -38.647  -6.900  1.00  0.72           H  
ATOM   6217  N   LYS A 371     -10.200 -42.258  -9.004  1.00  0.75           N  
ATOM   6218  CA  LYS A 371     -10.516 -43.680  -8.933  1.00  0.75           C  
ATOM   6219  C   LYS A 371      -9.331 -44.523  -9.416  1.00  0.75           C  
ATOM   6220  O   LYS A 371      -8.974 -45.520  -8.777  1.00  0.75           O  
ATOM   6221  CB  LYS A 371     -11.757 -44.026  -9.770  1.00  0.75           C  
ATOM   6222  CG  LYS A 371     -13.091 -43.532  -9.218  1.00  0.75           C  
ATOM   6223  CD  LYS A 371     -14.262 -43.951 -10.133  1.00  0.75           C  
ATOM   6224  CE  LYS A 371     -15.615 -43.499  -9.576  1.00  0.75           C  
ATOM   6225  NZ  LYS A 371     -16.761 -43.943 -10.425  1.00  0.75           N  
ATOM   6226  H   LYS A 371     -10.750 -41.628  -9.587  1.00  0.75           H  
ATOM   6227  HA  LYS A 371     -10.714 -43.937  -7.894  1.00  0.75           H  
ATOM   6228 1HB  LYS A 371     -11.641 -43.600 -10.768  1.00  0.75           H  
ATOM   6229 2HB  LYS A 371     -11.821 -45.106  -9.887  1.00  0.75           H  
ATOM   6230 1HG  LYS A 371     -13.245 -43.942  -8.223  1.00  0.75           H  
ATOM   6231 2HG  LYS A 371     -13.061 -42.451  -9.149  1.00  0.75           H  
ATOM   6232 1HD  LYS A 371     -14.119 -43.502 -11.117  1.00  0.75           H  
ATOM   6233 2HD  LYS A 371     -14.267 -45.034 -10.244  1.00  0.75           H  
ATOM   6234 1HE  LYS A 371     -15.740 -43.908  -8.576  1.00  0.75           H  
ATOM   6235 2HE  LYS A 371     -15.631 -42.415  -9.521  1.00  0.75           H  
ATOM   6236 1HZ  LYS A 371     -17.625 -43.619 -10.010  1.00  0.75           H  
ATOM   6237 2HZ  LYS A 371     -16.674 -43.562 -11.355  1.00  0.75           H  
ATOM   6238 3HZ  LYS A 371     -16.770 -44.953 -10.477  1.00  0.75           H  
ATOM   6239  N   GLU A 372      -8.672 -44.080 -10.501  1.00  0.80           N  
ATOM   6240  CA  GLU A 372      -7.518 -44.801 -11.047  1.00  0.80           C  
ATOM   6241  C   GLU A 372      -6.368 -44.865 -10.051  1.00  0.80           C  
ATOM   6242  O   GLU A 372      -5.642 -45.859  -9.977  1.00  0.80           O  
ATOM   6243  CB  GLU A 372      -6.972 -44.136 -12.330  1.00  0.80           C  
ATOM   6244  CG  GLU A 372      -7.834 -44.238 -13.583  1.00  0.80           C  
ATOM   6245  CD  GLU A 372      -7.208 -43.524 -14.803  1.00  0.80           C  
ATOM   6246  OE1 GLU A 372      -6.184 -42.863 -14.657  1.00  0.80           O  
ATOM   6247  OE2 GLU A 372      -7.757 -43.646 -15.872  1.00  0.80           O  
ATOM   6248  H   GLU A 372      -9.015 -43.245 -10.981  1.00  0.80           H  
ATOM   6249  HA  GLU A 372      -7.827 -45.820 -11.277  1.00  0.80           H  
ATOM   6250 1HB  GLU A 372      -6.817 -43.074 -12.136  1.00  0.80           H  
ATOM   6251 2HB  GLU A 372      -5.998 -44.561 -12.564  1.00  0.80           H  
ATOM   6252 1HG  GLU A 372      -7.977 -45.290 -13.826  1.00  0.80           H  
ATOM   6253 2HG  GLU A 372      -8.809 -43.807 -13.376  1.00  0.80           H  
ATOM   6254  N   MET A 373      -6.181 -43.789  -9.298  1.00  0.87           N  
ATOM   6255  CA  MET A 373      -5.082 -43.727  -8.358  1.00  0.87           C  
ATOM   6256  C   MET A 373      -5.364 -44.412  -7.003  1.00  0.87           C  
ATOM   6257  O   MET A 373      -4.486 -45.108  -6.463  1.00  0.87           O  
ATOM   6258  CB  MET A 373      -4.732 -42.271  -8.130  1.00  0.87           C  
ATOM   6259  CG  MET A 373      -4.127 -41.519  -9.304  1.00  0.87           C  
ATOM   6260  SD  MET A 373      -3.804 -39.783  -8.885  1.00  0.87           S  
ATOM   6261  CE  MET A 373      -3.408 -39.102 -10.483  1.00  0.87           C  
ATOM   6262  H   MET A 373      -6.792 -42.980  -9.423  1.00  0.87           H  
ATOM   6263  HA  MET A 373      -4.232 -44.223  -8.813  1.00  0.87           H  
ATOM   6264 1HB  MET A 373      -5.640 -41.737  -7.849  1.00  0.87           H  
ATOM   6265 2HB  MET A 373      -4.034 -42.207  -7.322  1.00  0.87           H  
ATOM   6266 1HG  MET A 373      -3.193 -41.984  -9.602  1.00  0.87           H  
ATOM   6267 2HG  MET A 373      -4.809 -41.552 -10.153  1.00  0.87           H  
ATOM   6268 1HE  MET A 373      -3.185 -38.044 -10.389  1.00  0.87           H  
ATOM   6269 2HE  MET A 373      -2.538 -39.614 -10.894  1.00  0.87           H  
ATOM   6270 3HE  MET A 373      -4.254 -39.233 -11.142  1.00  0.87           H  
ATOM   6271  N   LEU A 374      -6.592 -44.241  -6.485  1.00  0.96           N  
ATOM   6272  CA  LEU A 374      -7.038 -44.751  -5.180  1.00  0.96           C  
ATOM   6273  C   LEU A 374      -7.315 -46.247  -5.114  1.00  0.96           C  
ATOM   6274  O   LEU A 374      -7.218 -46.824  -4.036  1.00  0.96           O  
ATOM   6275  CB  LEU A 374      -8.314 -44.026  -4.739  1.00  0.96           C  
ATOM   6276  CG  LEU A 374      -8.177 -42.527  -4.375  1.00  0.96           C  
ATOM   6277  CD1 LEU A 374      -9.560 -41.929  -4.210  1.00  0.96           C  
ATOM   6278  CD2 LEU A 374      -7.393 -42.381  -3.048  1.00  0.96           C  
ATOM   6279  H   LEU A 374      -7.260 -43.683  -7.008  1.00  0.96           H  
ATOM   6280  HA  LEU A 374      -6.255 -44.528  -4.458  1.00  0.96           H  
ATOM   6281 1HB  LEU A 374      -9.042 -44.105  -5.547  1.00  0.96           H  
ATOM   6282 2HB  LEU A 374      -8.714 -44.545  -3.873  1.00  0.96           H  
ATOM   6283  HG  LEU A 374      -7.658 -42.003  -5.179  1.00  0.96           H  
ATOM   6284 1HD1 LEU A 374      -9.468 -40.884  -3.972  1.00  0.96           H  
ATOM   6285 2HD1 LEU A 374     -10.112 -42.042  -5.143  1.00  0.96           H  
ATOM   6286 3HD1 LEU A 374     -10.085 -42.447  -3.410  1.00  0.96           H  
ATOM   6287 1HD2 LEU A 374      -7.296 -41.325  -2.793  1.00  0.96           H  
ATOM   6288 2HD2 LEU A 374      -7.924 -42.895  -2.249  1.00  0.96           H  
ATOM   6289 3HD2 LEU A 374      -6.407 -42.820  -3.149  1.00  0.96           H  
ATOM   6290  N   ASN A 375      -7.710 -46.869  -6.225  1.00  1.07           N  
ATOM   6291  CA  ASN A 375      -8.029 -48.293  -6.195  1.00  1.07           C  
ATOM   6292  C   ASN A 375      -7.221 -49.103  -7.205  1.00  1.07           C  
ATOM   6293  O   ASN A 375      -6.261 -49.793  -6.831  1.00  1.07           O  
ATOM   6294  OXT ASN A 375      -7.680 -49.270  -8.333  1.00  1.07           O  
ATOM   6295  CB  ASN A 375      -9.517 -48.499  -6.402  1.00  1.07           C  
ATOM   6296  CG  ASN A 375     -10.331 -48.034  -5.218  1.00  1.07           C  
ATOM   6297  OD1 ASN A 375     -10.416 -48.771  -4.219  1.00  1.07           O  
ATOM   6298  ND2 ASN A 375     -10.912 -46.859  -5.309  1.00  1.07           N  
ATOM   6299  H   ASN A 375      -7.833 -46.349  -7.098  1.00  1.07           H  
ATOM   6300  HA  ASN A 375      -7.774 -48.680  -5.208  1.00  1.07           H  
ATOM   6301 1HB  ASN A 375      -9.835 -47.940  -7.287  1.00  1.07           H  
ATOM   6302 2HB  ASN A 375      -9.723 -49.552  -6.585  1.00  1.07           H  
ATOM   6303 1HD2 ASN A 375     -11.460 -46.511  -4.550  1.00  1.07           H  
ATOM   6304 2HD2 ASN A 375     -10.802 -46.312  -6.142  1.00  1.07           H  
ENDMDL

REMARK ID 552376 DOMAINID 547127 MODEL 4 2023-09-23_00000105_1_19
MODEL     4
ATOM      1  N   MET A   1       0.729  -0.521   0.285  1.00  1.12           N  
ATOM      2  CA  MET A   1       2.101  -0.203  -0.082  1.00  1.12           C  
ATOM      3  C   MET A   1       2.190   1.218  -0.620  1.00  1.12           C  
ATOM      4  O   MET A   1       1.394   1.622  -1.469  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.633  -1.160  -1.139  1.00  1.12           C  
ATOM      6  CG  MET A   1       4.109  -0.927  -1.451  1.00  1.12           C  
ATOM      7  SD  MET A   1       4.749  -1.989  -2.716  1.00  1.12           S  
ATOM      8  CE  MET A   1       4.078  -1.076  -4.098  1.00  1.12           C  
ATOM      9 1H   MET A   1       0.656  -1.499   0.528  1.00  1.12           H  
ATOM     10 2H   MET A   1       0.450   0.044   1.074  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.125  -0.324  -0.498  1.00  1.12           H  
ATOM     12  HA  MET A   1       2.729  -0.272   0.808  1.00  1.12           H  
ATOM     13 1HB  MET A   1       2.520  -2.187  -0.790  1.00  1.12           H  
ATOM     14 2HB  MET A   1       2.061  -1.051  -2.059  1.00  1.12           H  
ATOM     15 1HG  MET A   1       4.240   0.094  -1.788  1.00  1.12           H  
ATOM     16 2HG  MET A   1       4.700  -1.050  -0.553  1.00  1.12           H  
ATOM     17 1HE  MET A   1       4.347  -1.549  -5.025  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.993  -1.039  -4.015  1.00  1.12           H  
ATOM     19 3HE  MET A   1       4.478  -0.059  -4.082  1.00  1.12           H  
ATOM     20  N   LEU A   2       3.136   1.986  -0.115  1.00  1.05           N  
ATOM     21  CA  LEU A   2       3.335   3.359  -0.569  1.00  1.05           C  
ATOM     22  C   LEU A   2       4.048   3.428  -1.933  1.00  1.05           C  
ATOM     23  O   LEU A   2       4.819   2.535  -2.286  1.00  1.05           O  
ATOM     24  CB  LEU A   2       4.112   4.133   0.504  1.00  1.05           C  
ATOM     25  CG  LEU A   2       3.367   4.364   1.824  1.00  1.05           C  
ATOM     26  CD1 LEU A   2       4.304   4.933   2.831  1.00  1.05           C  
ATOM     27  CD2 LEU A   2       2.214   5.334   1.587  1.00  1.05           C  
ATOM     28  H   LEU A   2       3.767   1.607   0.583  1.00  1.05           H  
ATOM     29  HA  LEU A   2       2.348   3.802  -0.655  1.00  1.05           H  
ATOM     30 1HB  LEU A   2       5.015   3.566   0.742  1.00  1.05           H  
ATOM     31 2HB  LEU A   2       4.426   5.094   0.113  1.00  1.05           H  
ATOM     32  HG  LEU A   2       2.976   3.446   2.194  1.00  1.05           H  
ATOM     33 1HD1 LEU A   2       3.756   5.082   3.732  1.00  1.05           H  
ATOM     34 2HD1 LEU A   2       5.117   4.230   3.010  1.00  1.05           H  
ATOM     35 3HD1 LEU A   2       4.709   5.882   2.476  1.00  1.05           H  
ATOM     36 1HD2 LEU A   2       1.683   5.511   2.524  1.00  1.05           H  
ATOM     37 2HD2 LEU A   2       2.607   6.277   1.214  1.00  1.05           H  
ATOM     38 3HD2 LEU A   2       1.528   4.911   0.855  1.00  1.05           H  
ATOM     39  N   PRO A   3       3.818   4.481  -2.727  1.00  0.99           N  
ATOM     40  CA  PRO A   3       4.512   4.737  -3.970  1.00  0.99           C  
ATOM     41  C   PRO A   3       5.959   5.088  -3.662  1.00  0.99           C  
ATOM     42  O   PRO A   3       6.262   5.603  -2.587  1.00  0.99           O  
ATOM     43  CB  PRO A   3       3.726   5.917  -4.561  1.00  0.99           C  
ATOM     44  CG  PRO A   3       3.094   6.600  -3.371  1.00  0.99           C  
ATOM     45  CD  PRO A   3       2.781   5.479  -2.394  1.00  0.99           C  
ATOM     46  HA  PRO A   3       4.450   3.849  -4.612  1.00  0.99           H  
ATOM     47 1HB  PRO A   3       4.406   6.581  -5.116  1.00  0.99           H  
ATOM     48 2HB  PRO A   3       2.983   5.546  -5.284  1.00  0.99           H  
ATOM     49 1HG  PRO A   3       3.794   7.335  -2.963  1.00  0.99           H  
ATOM     50 2HG  PRO A   3       2.198   7.159  -3.682  1.00  0.99           H  
ATOM     51 1HD  PRO A   3       2.894   5.864  -1.388  1.00  0.99           H  
ATOM     52 2HD  PRO A   3       1.775   5.068  -2.576  1.00  0.99           H  
ATOM     53  N   LYS A   4       6.850   4.875  -4.627  1.00  0.94           N  
ATOM     54  CA  LYS A   4       8.272   5.207  -4.459  1.00  0.94           C  
ATOM     55  C   LYS A   4       8.495   6.657  -4.020  1.00  0.94           C  
ATOM     56  O   LYS A   4       9.415   6.948  -3.258  1.00  0.94           O  
ATOM     57  CB  LYS A   4       9.048   4.922  -5.739  1.00  0.94           C  
ATOM     58  CG  LYS A   4      10.549   5.157  -5.615  1.00  0.94           C  
ATOM     59  CD  LYS A   4      11.283   4.773  -6.899  1.00  0.94           C  
ATOM     60  CE  LYS A   4      12.779   5.042  -6.784  1.00  0.94           C  
ATOM     61  NZ  LYS A   4      13.504   4.679  -8.031  1.00  0.94           N  
ATOM     62  H   LYS A   4       6.548   4.453  -5.494  1.00  0.94           H  
ATOM     63  HA  LYS A   4       8.681   4.570  -3.680  1.00  0.94           H  
ATOM     64 1HB  LYS A   4       8.892   3.887  -6.041  1.00  0.94           H  
ATOM     65 2HB  LYS A   4       8.677   5.562  -6.541  1.00  0.94           H  
ATOM     66 1HG  LYS A   4      10.732   6.211  -5.403  1.00  0.94           H  
ATOM     67 2HG  LYS A   4      10.941   4.565  -4.787  1.00  0.94           H  
ATOM     68 1HD  LYS A   4      11.127   3.711  -7.105  1.00  0.94           H  
ATOM     69 2HD  LYS A   4      10.883   5.350  -7.732  1.00  0.94           H  
ATOM     70 1HE  LYS A   4      12.936   6.100  -6.579  1.00  0.94           H  
ATOM     71 2HE  LYS A   4      13.184   4.457  -5.958  1.00  0.94           H  
ATOM     72 1HZ  LYS A   4      14.493   4.869  -7.914  1.00  0.94           H  
ATOM     73 2HZ  LYS A   4      13.372   3.695  -8.221  1.00  0.94           H  
ATOM     74 3HZ  LYS A   4      13.145   5.223  -8.802  1.00  0.94           H  
ATOM     75  N   GLU A   5       7.638   7.563  -4.472  1.00  0.90           N  
ATOM     76  CA  GLU A   5       7.755   8.984  -4.160  1.00  0.90           C  
ATOM     77  C   GLU A   5       7.691   9.255  -2.651  1.00  0.90           C  
ATOM     78  O   GLU A   5       8.214  10.275  -2.179  1.00  0.90           O  
ATOM     79  CB  GLU A   5       6.638   9.764  -4.860  1.00  0.90           C  
ATOM     80  CG  GLU A   5       6.764   9.824  -6.379  1.00  0.90           C  
ATOM     81  CD  GLU A   5       5.618  10.557  -7.044  1.00  0.90           C  
ATOM     82  OE1 GLU A   5       4.670  10.885  -6.368  1.00  0.90           O  
ATOM     83  OE2 GLU A   5       5.695  10.787  -8.229  1.00  0.90           O  
ATOM     84  H   GLU A   5       6.889   7.253  -5.072  1.00  0.90           H  
ATOM     85  HA  GLU A   5       8.718   9.336  -4.529  1.00  0.90           H  
ATOM     86 1HB  GLU A   5       5.675   9.307  -4.619  1.00  0.90           H  
ATOM     87 2HB  GLU A   5       6.618  10.785  -4.481  1.00  0.90           H  
ATOM     88 1HG  GLU A   5       7.697  10.324  -6.635  1.00  0.90           H  
ATOM     89 2HG  GLU A   5       6.811   8.806  -6.765  1.00  0.90           H  
ATOM     90  N   LEU A   6       7.003   8.378  -1.914  1.00  0.88           N  
ATOM     91  CA  LEU A   6       6.832   8.528  -0.485  1.00  0.88           C  
ATOM     92  C   LEU A   6       7.775   7.637   0.324  1.00  0.88           C  
ATOM     93  O   LEU A   6       7.619   7.497   1.540  1.00  0.88           O  
ATOM     94  CB  LEU A   6       5.372   8.307  -0.097  1.00  0.88           C  
ATOM     95  CG  LEU A   6       4.404   9.339  -0.711  1.00  0.88           C  
ATOM     96  CD1 LEU A   6       2.961   9.030  -0.285  1.00  0.88           C  
ATOM     97  CD2 LEU A   6       4.843  10.732  -0.262  1.00  0.88           C  
ATOM     98  H   LEU A   6       6.626   7.538  -2.350  1.00  0.88           H  
ATOM     99  HA  LEU A   6       7.066   9.554  -0.245  1.00  0.88           H  
ATOM    100 1HB  LEU A   6       5.073   7.320  -0.449  1.00  0.88           H  
ATOM    101 2HB  LEU A   6       5.276   8.341   0.987  1.00  0.88           H  
ATOM    102  HG  LEU A   6       4.452   9.285  -1.798  1.00  0.88           H  
ATOM    103 1HD1 LEU A   6       2.284   9.759  -0.725  1.00  0.88           H  
ATOM    104 2HD1 LEU A   6       2.681   8.041  -0.615  1.00  0.88           H  
ATOM    105 3HD1 LEU A   6       2.891   9.083   0.784  1.00  0.88           H  
ATOM    106 1HD2 LEU A   6       4.185  11.482  -0.693  1.00  0.88           H  
ATOM    107 2HD2 LEU A   6       4.804  10.785   0.828  1.00  0.88           H  
ATOM    108 3HD2 LEU A   6       5.865  10.918  -0.595  1.00  0.88           H  
ATOM    109  N   LEU A   7       8.770   7.054  -0.343  1.00  0.88           N  
ATOM    110  CA  LEU A   7       9.758   6.233   0.335  1.00  0.88           C  
ATOM    111  C   LEU A   7      10.865   7.063   0.942  1.00  0.88           C  
ATOM    112  O   LEU A   7      11.535   7.831   0.254  1.00  0.88           O  
ATOM    113  CB  LEU A   7      10.380   5.230  -0.617  1.00  0.88           C  
ATOM    114  CG  LEU A   7      11.516   4.414  -0.045  1.00  0.88           C  
ATOM    115  CD1 LEU A   7      11.041   3.544   1.120  1.00  0.88           C  
ATOM    116  CD2 LEU A   7      12.079   3.576  -1.153  1.00  0.88           C  
ATOM    117  H   LEU A   7       8.865   7.180  -1.351  1.00  0.88           H  
ATOM    118  HA  LEU A   7       9.258   5.686   1.120  1.00  0.88           H  
ATOM    119 1HB  LEU A   7       9.615   4.554  -0.945  1.00  0.88           H  
ATOM    120 2HB  LEU A   7      10.759   5.764  -1.487  1.00  0.88           H  
ATOM    121  HG  LEU A   7      12.286   5.089   0.332  1.00  0.88           H  
ATOM    122 1HD1 LEU A   7      11.877   2.996   1.522  1.00  0.88           H  
ATOM    123 2HD1 LEU A   7      10.647   4.169   1.891  1.00  0.88           H  
ATOM    124 3HD1 LEU A   7      10.274   2.853   0.787  1.00  0.88           H  
ATOM    125 1HD2 LEU A   7      12.895   3.028  -0.777  1.00  0.88           H  
ATOM    126 2HD2 LEU A   7      11.315   2.897  -1.526  1.00  0.88           H  
ATOM    127 3HD2 LEU A   7      12.417   4.224  -1.959  1.00  0.88           H  
ATOM    128  N   ASP A   8      11.046   6.922   2.247  1.00  0.89           N  
ATOM    129  CA  ASP A   8      12.068   7.671   2.941  1.00  0.89           C  
ATOM    130  C   ASP A   8      13.180   6.704   3.358  1.00  0.89           C  
ATOM    131  O   ASP A   8      13.029   5.914   4.296  1.00  0.89           O  
ATOM    132  CB  ASP A   8      11.453   8.384   4.148  1.00  0.89           C  
ATOM    133  CG  ASP A   8      12.389   9.381   4.872  1.00  0.89           C  
ATOM    134  OD1 ASP A   8      13.537   9.485   4.541  1.00  0.89           O  
ATOM    135  OD2 ASP A   8      11.891  10.048   5.767  1.00  0.89           O  
ATOM    136  H   ASP A   8      10.459   6.283   2.759  1.00  0.89           H  
ATOM    137  HA  ASP A   8      12.490   8.416   2.268  1.00  0.89           H  
ATOM    138 1HB  ASP A   8      10.555   8.907   3.838  1.00  0.89           H  
ATOM    139 2HB  ASP A   8      11.143   7.627   4.877  1.00  0.89           H  
ATOM    140  N   ALA A   9      14.271   6.723   2.608  1.00  0.91           N  
ATOM    141  CA  ALA A   9      15.370   5.796   2.838  1.00  0.91           C  
ATOM    142  C   ALA A   9      16.675   6.457   2.389  1.00  0.91           C  
ATOM    143  O   ALA A   9      16.692   7.237   1.429  1.00  0.91           O  
ATOM    144  CB  ALA A   9      15.098   4.475   2.115  1.00  0.91           C  
ATOM    145  H   ALA A   9      14.334   7.406   1.864  1.00  0.91           H  
ATOM    146  HA  ALA A   9      15.449   5.603   3.906  1.00  0.91           H  
ATOM    147 1HB  ALA A   9      15.911   3.794   2.313  1.00  0.91           H  
ATOM    148 2HB  ALA A   9      14.169   4.042   2.490  1.00  0.91           H  
ATOM    149 3HB  ALA A   9      15.009   4.639   1.053  1.00  0.91           H  
ATOM    150  N   THR A  10      17.766   6.122   3.061  1.00  0.93           N  
ATOM    151  CA  THR A  10      19.056   6.749   2.786  1.00  0.93           C  
ATOM    152  C   THR A  10      20.098   5.787   2.257  1.00  0.93           C  
ATOM    153  O   THR A  10      20.217   4.666   2.737  1.00  0.93           O  
ATOM    154  CB  THR A  10      19.594   7.451   4.047  1.00  0.93           C  
ATOM    155  OG1 THR A  10      18.678   8.475   4.458  1.00  0.93           O  
ATOM    156  CG2 THR A  10      20.945   8.063   3.786  1.00  0.93           C  
ATOM    157  H   THR A  10      17.679   5.422   3.797  1.00  0.93           H  
ATOM    158  HA  THR A  10      18.905   7.515   2.025  1.00  0.93           H  
ATOM    159  HB  THR A  10      19.694   6.720   4.842  1.00  0.93           H  
ATOM    160  HG1 THR A  10      18.434   9.016   3.698  1.00  0.93           H  
ATOM    161 1HG2 THR A  10      21.313   8.545   4.689  1.00  0.93           H  
ATOM    162 2HG2 THR A  10      21.621   7.283   3.498  1.00  0.93           H  
ATOM    163 3HG2 THR A  10      20.869   8.798   2.988  1.00  0.93           H  
ATOM    164  N   ARG A  11      20.808   6.223   1.214  1.00  0.94           N  
ATOM    165  CA  ARG A  11      21.866   5.447   0.573  1.00  0.94           C  
ATOM    166  C   ARG A  11      23.274   5.862   1.054  1.00  0.94           C  
ATOM    167  O   ARG A  11      23.704   6.995   0.799  1.00  0.94           O  
ATOM    168  CB  ARG A  11      21.786   5.649  -0.929  1.00  0.94           C  
ATOM    169  CG  ARG A  11      20.734   4.832  -1.650  1.00  0.94           C  
ATOM    170  CD  ARG A  11      19.337   5.284  -1.264  1.00  0.94           C  
ATOM    171  NE  ARG A  11      18.303   4.663  -2.060  1.00  0.94           N  
ATOM    172  CZ  ARG A  11      16.973   4.869  -1.909  1.00  0.94           C  
ATOM    173  NH1 ARG A  11      16.484   5.698  -1.001  1.00  0.94           N  
ATOM    174  NH2 ARG A  11      16.141   4.234  -2.700  1.00  0.94           N  
ATOM    175  H   ARG A  11      20.616   7.150   0.866  1.00  0.94           H  
ATOM    176  HA  ARG A  11      21.707   4.395   0.798  1.00  0.94           H  
ATOM    177 1HB  ARG A  11      21.589   6.697  -1.141  1.00  0.94           H  
ATOM    178 2HB  ARG A  11      22.748   5.406  -1.370  1.00  0.94           H  
ATOM    179 1HG  ARG A  11      20.845   4.967  -2.728  1.00  0.94           H  
ATOM    180 2HG  ARG A  11      20.879   3.793  -1.415  1.00  0.94           H  
ATOM    181 1HD  ARG A  11      19.150   5.017  -0.233  1.00  0.94           H  
ATOM    182 2HD  ARG A  11      19.253   6.363  -1.379  1.00  0.94           H  
ATOM    183  HE  ARG A  11      18.591   4.018  -2.800  1.00  0.94           H  
ATOM    184 1HH1 ARG A  11      17.073   6.231  -0.356  1.00  0.94           H  
ATOM    185 2HH1 ARG A  11      15.491   5.836  -0.938  1.00  0.94           H  
ATOM    186 1HH2 ARG A  11      16.516   3.607  -3.423  1.00  0.94           H  
ATOM    187 2HH2 ARG A  11      15.152   4.374  -2.613  1.00  0.94           H  
ATOM    188  N   ARG A  12      23.971   4.972   1.775  1.00  0.95           N  
ATOM    189  CA  ARG A  12      25.322   5.253   2.301  1.00  0.95           C  
ATOM    190  C   ARG A  12      26.240   4.029   2.264  1.00  0.95           C  
ATOM    191  O   ARG A  12      25.867   2.950   2.715  1.00  0.95           O  
ATOM    192  CB  ARG A  12      25.297   5.773   3.741  1.00  0.95           C  
ATOM    193  CG  ARG A  12      24.716   7.155   3.963  1.00  0.95           C  
ATOM    194  CD  ARG A  12      25.601   8.217   3.429  1.00  0.95           C  
ATOM    195  NE  ARG A  12      25.099   9.551   3.729  1.00  0.95           N  
ATOM    196  CZ  ARG A  12      24.193  10.233   2.996  1.00  0.95           C  
ATOM    197  NH1 ARG A  12      23.670   9.713   1.904  1.00  0.95           N  
ATOM    198  NH2 ARG A  12      23.826  11.444   3.381  1.00  0.95           N  
ATOM    199  H   ARG A  12      23.550   4.056   1.925  1.00  0.95           H  
ATOM    200  HA  ARG A  12      25.769   6.028   1.677  1.00  0.95           H  
ATOM    201 1HB  ARG A  12      24.726   5.101   4.358  1.00  0.95           H  
ATOM    202 2HB  ARG A  12      26.314   5.781   4.133  1.00  0.95           H  
ATOM    203 1HG  ARG A  12      23.788   7.236   3.456  1.00  0.95           H  
ATOM    204 2HG  ARG A  12      24.566   7.327   5.028  1.00  0.95           H  
ATOM    205 1HD  ARG A  12      26.593   8.118   3.865  1.00  0.95           H  
ATOM    206 2HD  ARG A  12      25.667   8.115   2.345  1.00  0.95           H  
ATOM    207  HE  ARG A  12      25.462  10.005   4.554  1.00  0.95           H  
ATOM    208 1HH1 ARG A  12      23.928   8.767   1.582  1.00  0.95           H  
ATOM    209 2HH1 ARG A  12      23.000  10.242   1.370  1.00  0.95           H  
ATOM    210 1HH2 ARG A  12      24.223  11.851   4.217  1.00  0.95           H  
ATOM    211 2HH2 ARG A  12      23.150  11.962   2.840  1.00  0.95           H  
ATOM    212  N   ARG A  13      27.460   4.208   1.754  1.00  0.94           N  
ATOM    213  CA  ARG A  13      28.477   3.146   1.693  1.00  0.94           C  
ATOM    214  C   ARG A  13      27.982   1.858   1.029  1.00  0.94           C  
ATOM    215  O   ARG A  13      28.317   0.759   1.468  1.00  0.94           O  
ATOM    216  CB  ARG A  13      28.988   2.797   3.084  1.00  0.94           C  
ATOM    217  CG  ARG A  13      29.667   3.933   3.835  1.00  0.94           C  
ATOM    218  CD  ARG A  13      30.208   3.471   5.146  1.00  0.94           C  
ATOM    219  NE  ARG A  13      30.864   4.544   5.879  1.00  0.94           N  
ATOM    220  CZ  ARG A  13      31.387   4.418   7.116  1.00  0.94           C  
ATOM    221  NH1 ARG A  13      31.323   3.263   7.743  1.00  0.94           N  
ATOM    222  NH2 ARG A  13      31.965   5.454   7.698  1.00  0.94           N  
ATOM    223  H   ARG A  13      27.702   5.121   1.397  1.00  0.94           H  
ATOM    224  HA  ARG A  13      29.319   3.523   1.110  1.00  0.94           H  
ATOM    225 1HB  ARG A  13      28.169   2.431   3.701  1.00  0.94           H  
ATOM    226 2HB  ARG A  13      29.713   1.987   3.002  1.00  0.94           H  
ATOM    227 1HG  ARG A  13      30.491   4.322   3.239  1.00  0.94           H  
ATOM    228 2HG  ARG A  13      28.946   4.729   4.023  1.00  0.94           H  
ATOM    229 1HD  ARG A  13      29.392   3.088   5.759  1.00  0.94           H  
ATOM    230 2HD  ARG A  13      30.937   2.678   4.979  1.00  0.94           H  
ATOM    231  HE  ARG A  13      30.933   5.447   5.429  1.00  0.94           H  
ATOM    232 1HH1 ARG A  13      30.881   2.471   7.298  1.00  0.94           H  
ATOM    233 2HH1 ARG A  13      31.715   3.169   8.668  1.00  0.94           H  
ATOM    234 1HH2 ARG A  13      32.015   6.341   7.217  1.00  0.94           H  
ATOM    235 2HH2 ARG A  13      32.356   5.358   8.623  1.00  0.94           H  
ATOM    236  N   GLY A  14      27.193   1.994  -0.032  1.00  0.93           N  
ATOM    237  CA  GLY A  14      26.675   0.840  -0.760  1.00  0.93           C  
ATOM    238  C   GLY A  14      25.427   0.209  -0.131  1.00  0.93           C  
ATOM    239  O   GLY A  14      24.925  -0.786  -0.654  1.00  0.93           O  
ATOM    240  H   GLY A  14      26.949   2.922  -0.340  1.00  0.93           H  
ATOM    241 1HA  GLY A  14      26.442   1.142  -1.781  1.00  0.93           H  
ATOM    242 2HA  GLY A  14      27.457   0.087  -0.833  1.00  0.93           H  
ATOM    243  N   LYS A  15      24.930   0.771   0.972  1.00  0.91           N  
ATOM    244  CA  LYS A  15      23.762   0.229   1.649  1.00  0.91           C  
ATOM    245  C   LYS A  15      22.582   1.189   1.722  1.00  0.91           C  
ATOM    246  O   LYS A  15      22.739   2.409   1.657  1.00  0.91           O  
ATOM    247  CB  LYS A  15      24.111  -0.230   3.065  1.00  0.91           C  
ATOM    248  CG  LYS A  15      25.051  -1.420   3.141  1.00  0.91           C  
ATOM    249  CD  LYS A  15      25.167  -1.929   4.581  1.00  0.91           C  
ATOM    250  CE  LYS A  15      26.096  -3.134   4.679  1.00  0.91           C  
ATOM    251  NZ  LYS A  15      26.171  -3.679   6.079  1.00  0.91           N  
ATOM    252  H   LYS A  15      25.391   1.571   1.395  1.00  0.91           H  
ATOM    253  HA  LYS A  15      23.433  -0.636   1.091  1.00  0.91           H  
ATOM    254 1HB  LYS A  15      24.593   0.590   3.587  1.00  0.91           H  
ATOM    255 2HB  LYS A  15      23.195  -0.478   3.608  1.00  0.91           H  
ATOM    256 1HG  LYS A  15      24.662  -2.218   2.513  1.00  0.91           H  
ATOM    257 2HG  LYS A  15      26.037  -1.132   2.773  1.00  0.91           H  
ATOM    258 1HD  LYS A  15      25.541  -1.129   5.221  1.00  0.91           H  
ATOM    259 2HD  LYS A  15      24.175  -2.227   4.939  1.00  0.91           H  
ATOM    260 1HE  LYS A  15      25.734  -3.921   4.016  1.00  0.91           H  
ATOM    261 2HE  LYS A  15      27.095  -2.834   4.364  1.00  0.91           H  
ATOM    262 1HZ  LYS A  15      26.790  -4.471   6.098  1.00  0.91           H  
ATOM    263 2HZ  LYS A  15      26.507  -2.972   6.709  1.00  0.91           H  
ATOM    264 3HZ  LYS A  15      25.225  -3.990   6.380  1.00  0.91           H  
ATOM    265  N   ILE A  16      21.395   0.619   1.877  1.00  0.90           N  
ATOM    266  CA  ILE A  16      20.177   1.404   2.075  1.00  0.90           C  
ATOM    267  C   ILE A  16      19.645   1.216   3.475  1.00  0.90           C  
ATOM    268  O   ILE A  16      19.550   0.096   3.977  1.00  0.90           O  
ATOM    269  CB  ILE A  16      19.060   1.099   1.050  1.00  0.90           C  
ATOM    270  CG1 ILE A  16      19.492   1.473  -0.291  1.00  0.90           C  
ATOM    271  CG2 ILE A  16      17.790   1.890   1.389  1.00  0.90           C  
ATOM    272  CD1 ILE A  16      18.612   0.950  -1.403  1.00  0.90           C  
ATOM    273  H   ILE A  16      21.366  -0.397   1.910  1.00  0.90           H  
ATOM    274  HA  ILE A  16      20.428   2.449   1.955  1.00  0.90           H  
ATOM    275  HB  ILE A  16      18.853   0.044   1.045  1.00  0.90           H  
ATOM    276 1HG1 ILE A  16      19.474   2.534  -0.332  1.00  0.90           H  
ATOM    277 2HG1 ILE A  16      20.485   1.152  -0.421  1.00  0.90           H  
ATOM    278 1HG2 ILE A  16      17.028   1.670   0.652  1.00  0.90           H  
ATOM    279 2HG2 ILE A  16      17.417   1.624   2.370  1.00  0.90           H  
ATOM    280 3HG2 ILE A  16      18.019   2.959   1.369  1.00  0.90           H  
ATOM    281 1HD1 ILE A  16      18.986   1.300  -2.369  1.00  0.90           H  
ATOM    282 2HD1 ILE A  16      18.623  -0.136  -1.383  1.00  0.90           H  
ATOM    283 3HD1 ILE A  16      17.594   1.309  -1.264  1.00  0.90           H  
ATOM    284  N   TYR A  17      19.313   2.322   4.108  1.00  0.88           N  
ATOM    285  CA  TYR A  17      18.778   2.283   5.446  1.00  0.88           C  
ATOM    286  C   TYR A  17      17.355   2.815   5.397  1.00  0.88           C  
ATOM    287  O   TYR A  17      17.084   3.827   4.749  1.00  0.88           O  
ATOM    288  CB  TYR A  17      19.661   3.153   6.319  1.00  0.88           C  
ATOM    289  CG  TYR A  17      21.112   2.688   6.308  1.00  0.88           C  
ATOM    290  CD1 TYR A  17      21.945   3.115   5.271  1.00  0.88           C  
ATOM    291  CD2 TYR A  17      21.616   1.862   7.295  1.00  0.88           C  
ATOM    292  CE1 TYR A  17      23.250   2.718   5.221  1.00  0.88           C  
ATOM    293  CE2 TYR A  17      22.947   1.470   7.245  1.00  0.88           C  
ATOM    294  CZ  TYR A  17      23.758   1.901   6.208  1.00  0.88           C  
ATOM    295  OH  TYR A  17      25.081   1.525   6.154  1.00  0.88           O  
ATOM    296  H   TYR A  17      19.465   3.215   3.641  1.00  0.88           H  
ATOM    297  HA  TYR A  17      18.760   1.256   5.811  1.00  0.88           H  
ATOM    298 1HB  TYR A  17      19.627   4.185   5.959  1.00  0.88           H  
ATOM    299 2HB  TYR A  17      19.296   3.142   7.344  1.00  0.88           H  
ATOM    300  HD1 TYR A  17      21.556   3.760   4.492  1.00  0.88           H  
ATOM    301  HD2 TYR A  17      20.974   1.525   8.109  1.00  0.88           H  
ATOM    302  HE1 TYR A  17      23.885   3.046   4.405  1.00  0.88           H  
ATOM    303  HE2 TYR A  17      23.354   0.824   8.022  1.00  0.88           H  
ATOM    304  HH  TYR A  17      25.467   1.844   5.325  1.00  0.88           H  
ATOM    305  N   LEU A  18      16.441   2.163   6.106  1.00  0.88           N  
ATOM    306  CA  LEU A  18      15.049   2.609   6.094  1.00  0.88           C  
ATOM    307  C   LEU A  18      14.763   3.597   7.200  1.00  0.88           C  
ATOM    308  O   LEU A  18      14.885   3.291   8.388  1.00  0.88           O  
ATOM    309  CB  LEU A  18      14.100   1.404   6.184  1.00  0.88           C  
ATOM    310  CG  LEU A  18      12.649   1.713   6.286  1.00  0.88           C  
ATOM    311  CD1 LEU A  18      12.231   2.438   5.061  1.00  0.88           C  
ATOM    312  CD2 LEU A  18      11.846   0.387   6.429  1.00  0.88           C  
ATOM    313  H   LEU A  18      16.707   1.345   6.638  1.00  0.88           H  
ATOM    314  HA  LEU A  18      14.858   3.109   5.144  1.00  0.88           H  
ATOM    315 1HB  LEU A  18      14.181   0.850   5.281  1.00  0.88           H  
ATOM    316 2HB  LEU A  18      14.388   0.774   7.024  1.00  0.88           H  
ATOM    317  HG  LEU A  18      12.465   2.358   7.147  1.00  0.88           H  
ATOM    318 1HD1 LEU A  18      11.222   2.650   5.175  1.00  0.88           H  
ATOM    319 2HD1 LEU A  18      12.791   3.367   4.958  1.00  0.88           H  
ATOM    320 3HD1 LEU A  18      12.386   1.828   4.190  1.00  0.88           H  
ATOM    321 1HD2 LEU A  18      10.774   0.608   6.493  1.00  0.88           H  
ATOM    322 2HD2 LEU A  18      12.032  -0.244   5.559  1.00  0.88           H  
ATOM    323 3HD2 LEU A  18      12.162  -0.139   7.330  1.00  0.88           H  
ATOM    324  N   LYS A  19      14.376   4.807   6.820  1.00  0.88           N  
ATOM    325  CA  LYS A  19      14.146   5.848   7.801  1.00  0.88           C  
ATOM    326  C   LYS A  19      12.734   5.765   8.331  1.00  0.88           C  
ATOM    327  O   LYS A  19      11.861   6.570   8.003  1.00  0.88           O  
ATOM    328  CB  LYS A  19      14.463   7.205   7.205  1.00  0.88           C  
ATOM    329  CG  LYS A  19      15.916   7.343   6.763  1.00  0.88           C  
ATOM    330  CD  LYS A  19      16.853   7.290   7.975  1.00  0.88           C  
ATOM    331  CE  LYS A  19      18.300   7.484   7.573  1.00  0.88           C  
ATOM    332  NZ  LYS A  19      19.214   7.453   8.746  1.00  0.88           N  
ATOM    333  H   LYS A  19      14.220   5.029   5.835  1.00  0.88           H  
ATOM    334  HA  LYS A  19      14.820   5.687   8.642  1.00  0.88           H  
ATOM    335 1HB  LYS A  19      13.837   7.372   6.333  1.00  0.88           H  
ATOM    336 2HB  LYS A  19      14.240   7.989   7.926  1.00  0.88           H  
ATOM    337 1HG  LYS A  19      16.172   6.528   6.084  1.00  0.88           H  
ATOM    338 2HG  LYS A  19      16.049   8.288   6.230  1.00  0.88           H  
ATOM    339 1HD  LYS A  19      16.574   8.071   8.683  1.00  0.88           H  
ATOM    340 2HD  LYS A  19      16.752   6.322   8.468  1.00  0.88           H  
ATOM    341 1HE  LYS A  19      18.579   6.686   6.890  1.00  0.88           H  
ATOM    342 2HE  LYS A  19      18.407   8.441   7.066  1.00  0.88           H  
ATOM    343 1HZ  LYS A  19      20.166   7.581   8.432  1.00  0.88           H  
ATOM    344 2HZ  LYS A  19      18.966   8.197   9.382  1.00  0.88           H  
ATOM    345 3HZ  LYS A  19      19.129   6.564   9.216  1.00  0.88           H  
ATOM    346  N   PHE A  20      12.517   4.740   9.126  1.00  0.88           N  
ATOM    347  CA  PHE A  20      11.204   4.462   9.651  1.00  0.88           C  
ATOM    348  C   PHE A  20      10.712   5.596  10.543  1.00  0.88           C  
ATOM    349  O   PHE A  20      11.504   6.279  11.195  1.00  0.88           O  
ATOM    350  CB  PHE A  20      11.226   3.144  10.415  1.00  0.88           C  
ATOM    351  CG  PHE A  20      12.152   3.073  11.584  1.00  0.88           C  
ATOM    352  CD1 PHE A  20      11.723   3.452  12.845  1.00  0.88           C  
ATOM    353  CD2 PHE A  20      13.433   2.583  11.442  1.00  0.88           C  
ATOM    354  CE1 PHE A  20      12.549   3.354  13.940  1.00  0.88           C  
ATOM    355  CE2 PHE A  20      14.269   2.479  12.535  1.00  0.88           C  
ATOM    356  CZ  PHE A  20      13.825   2.867  13.787  1.00  0.88           C  
ATOM    357  H   PHE A  20      13.310   4.128   9.321  1.00  0.88           H  
ATOM    358  HA  PHE A  20      10.511   4.364   8.813  1.00  0.88           H  
ATOM    359 1HB  PHE A  20      10.254   2.953  10.776  1.00  0.88           H  
ATOM    360 2HB  PHE A  20      11.480   2.336   9.730  1.00  0.88           H  
ATOM    361  HD1 PHE A  20      10.716   3.821  12.963  1.00  0.88           H  
ATOM    362  HD2 PHE A  20      13.782   2.270  10.454  1.00  0.88           H  
ATOM    363  HE1 PHE A  20      12.187   3.657  14.924  1.00  0.88           H  
ATOM    364  HE2 PHE A  20      15.279   2.088  12.411  1.00  0.88           H  
ATOM    365  HZ  PHE A  20      14.485   2.781  14.649  1.00  0.88           H  
ATOM    366  N   ALA A  21       9.398   5.799  10.572  1.00  0.87           N  
ATOM    367  CA  ALA A  21       8.800   6.784  11.457  1.00  0.87           C  
ATOM    368  C   ALA A  21       9.006   6.333  12.893  1.00  0.87           C  
ATOM    369  O   ALA A  21       8.805   5.158  13.211  1.00  0.87           O  
ATOM    370  CB  ALA A  21       7.338   6.962  11.116  1.00  0.87           C  
ATOM    371  H   ALA A  21       8.796   5.214  10.010  1.00  0.87           H  
ATOM    372  HA  ALA A  21       9.318   7.735  11.337  1.00  0.87           H  
ATOM    373 1HB  ALA A  21       6.893   7.690  11.785  1.00  0.87           H  
ATOM    374 2HB  ALA A  21       7.248   7.307  10.106  1.00  0.87           H  
ATOM    375 3HB  ALA A  21       6.839   6.030  11.210  1.00  0.87           H  
ATOM    376  N   SER A  22       9.358   7.274  13.757  1.00  0.86           N  
ATOM    377  CA  SER A  22       9.632   7.030  15.164  1.00  0.86           C  
ATOM    378  C   SER A  22       8.535   7.598  16.029  1.00  0.86           C  
ATOM    379  O   SER A  22       7.567   8.170  15.539  1.00  0.86           O  
ATOM    380  CB  SER A  22      10.920   7.700  15.567  1.00  0.86           C  
ATOM    381  OG  SER A  22      10.725   9.085  15.671  1.00  0.86           O  
ATOM    382  H   SER A  22       9.463   8.233  13.430  1.00  0.86           H  
ATOM    383  HA  SER A  22       9.699   5.955  15.336  1.00  0.86           H  
ATOM    384 1HB  SER A  22      11.269   7.299  16.520  1.00  0.86           H  
ATOM    385 2HB  SER A  22      11.685   7.490  14.820  1.00  0.86           H  
ATOM    386  HG  SER A  22      10.309   9.371  14.818  1.00  0.86           H  
ATOM    387  N   GLU A  23       8.709   7.499  17.333  1.00  0.84           N  
ATOM    388  CA  GLU A  23       7.761   8.082  18.270  1.00  0.84           C  
ATOM    389  C   GLU A  23       7.636   9.610  18.084  1.00  0.84           C  
ATOM    390  O   GLU A  23       6.604  10.208  18.387  1.00  0.84           O  
ATOM    391  CB  GLU A  23       8.204   7.739  19.684  1.00  0.84           C  
ATOM    392  CG  GLU A  23       8.176   6.240  19.962  1.00  0.84           C  
ATOM    393  CD  GLU A  23       9.402   5.514  19.448  1.00  0.84           C  
ATOM    394  OE1 GLU A  23      10.279   6.155  18.916  1.00  0.84           O  
ATOM    395  OE2 GLU A  23       9.447   4.314  19.568  1.00  0.84           O  
ATOM    396  H   GLU A  23       9.517   7.012  17.689  1.00  0.84           H  
ATOM    397  HA  GLU A  23       6.786   7.633  18.083  1.00  0.84           H  
ATOM    398 1HB  GLU A  23       9.222   8.097  19.846  1.00  0.84           H  
ATOM    399 2HB  GLU A  23       7.561   8.240  20.405  1.00  0.84           H  
ATOM    400 1HG  GLU A  23       8.092   6.082  21.037  1.00  0.84           H  
ATOM    401 2HG  GLU A  23       7.295   5.813  19.490  1.00  0.84           H  
ATOM    402  N   GLU A  24       8.667  10.255  17.528  1.00  0.82           N  
ATOM    403  CA  GLU A  24       8.651  11.700  17.303  1.00  0.82           C  
ATOM    404  C   GLU A  24       7.595  12.061  16.269  1.00  0.82           C  
ATOM    405  O   GLU A  24       7.144  13.206  16.182  1.00  0.82           O  
ATOM    406  CB  GLU A  24      10.021  12.212  16.845  1.00  0.82           C  
ATOM    407  CG  GLU A  24      11.113  12.161  17.920  1.00  0.82           C  
ATOM    408  CD  GLU A  24      10.865  13.137  19.056  1.00  0.82           C  
ATOM    409  OE1 GLU A  24      10.657  14.305  18.776  1.00  0.82           O  
ATOM    410  OE2 GLU A  24      10.878  12.721  20.191  1.00  0.82           O  
ATOM    411  H   GLU A  24       9.480   9.733  17.208  1.00  0.82           H  
ATOM    412  HA  GLU A  24       8.392  12.195  18.239  1.00  0.82           H  
ATOM    413 1HB  GLU A  24      10.356  11.633  15.986  1.00  0.82           H  
ATOM    414 2HB  GLU A  24       9.924  13.246  16.516  1.00  0.82           H  
ATOM    415 1HG  GLU A  24      11.155  11.148  18.324  1.00  0.82           H  
ATOM    416 2HG  GLU A  24      12.076  12.379  17.459  1.00  0.82           H  
ATOM    417  N   HIS A  25       7.222  11.077  15.457  1.00  0.79           N  
ATOM    418  CA  HIS A  25       6.306  11.273  14.372  1.00  0.79           C  
ATOM    419  C   HIS A  25       4.864  10.981  14.808  1.00  0.79           C  
ATOM    420  O   HIS A  25       3.939  11.120  14.001  1.00  0.79           O  
ATOM    421  CB  HIS A  25       6.759  10.395  13.196  1.00  0.79           C  
ATOM    422  CG  HIS A  25       8.175  10.786  12.707  1.00  0.79           C  
ATOM    423  ND1 HIS A  25       9.348  10.169  13.180  1.00  0.79           N  
ATOM    424  CD2 HIS A  25       8.591  11.746  11.849  1.00  0.79           C  
ATOM    425  CE1 HIS A  25      10.395  10.740  12.612  1.00  0.79           C  
ATOM    426  NE2 HIS A  25       9.965  11.694  11.809  1.00  0.79           N  
ATOM    427  H   HIS A  25       7.573  10.136  15.601  1.00  0.79           H  
ATOM    428  HA  HIS A  25       6.347  12.312  14.046  1.00  0.79           H  
ATOM    429 1HB  HIS A  25       6.761   9.350  13.497  1.00  0.79           H  
ATOM    430 2HB  HIS A  25       6.061  10.502  12.367  1.00  0.79           H  
ATOM    431  HD2 HIS A  25       7.979  12.440  11.298  1.00  0.79           H  
ATOM    432  HE1 HIS A  25      11.441  10.474  12.783  1.00  0.79           H  
ATOM    433  HE2 HIS A  25      10.548  12.306  11.250  1.00  0.79           H  
ATOM    434  N   PHE A  26       4.652  10.680  16.115  1.00  0.76           N  
ATOM    435  CA  PHE A  26       3.296  10.468  16.639  1.00  0.76           C  
ATOM    436  C   PHE A  26       2.492  11.734  16.440  1.00  0.76           C  
ATOM    437  O   PHE A  26       1.308  11.691  16.121  1.00  0.76           O  
ATOM    438  CB  PHE A  26       3.250  10.145  18.146  1.00  0.76           C  
ATOM    439  CG  PHE A  26       3.514   8.721  18.606  1.00  0.76           C  
ATOM    440  CD1 PHE A  26       4.446   8.449  19.587  1.00  0.76           C  
ATOM    441  CD2 PHE A  26       2.810   7.669  18.085  1.00  0.76           C  
ATOM    442  CE1 PHE A  26       4.659   7.159  20.028  1.00  0.76           C  
ATOM    443  CE2 PHE A  26       3.024   6.384  18.520  1.00  0.76           C  
ATOM    444  CZ  PHE A  26       3.948   6.126  19.490  1.00  0.76           C  
ATOM    445  H   PHE A  26       5.437  10.581  16.761  1.00  0.76           H  
ATOM    446  HA  PHE A  26       2.810   9.665  16.093  1.00  0.76           H  
ATOM    447 1HB  PHE A  26       3.976  10.784  18.650  1.00  0.76           H  
ATOM    448 2HB  PHE A  26       2.270  10.431  18.527  1.00  0.76           H  
ATOM    449  HD1 PHE A  26       5.013   9.271  20.022  1.00  0.76           H  
ATOM    450  HD2 PHE A  26       2.076   7.859  17.323  1.00  0.76           H  
ATOM    451  HE1 PHE A  26       5.395   6.966  20.807  1.00  0.76           H  
ATOM    452  HE2 PHE A  26       2.463   5.580  18.104  1.00  0.76           H  
ATOM    453  HZ  PHE A  26       4.111   5.105  19.835  1.00  0.76           H  
ATOM    454  N   ARG A  27       3.151  12.874  16.627  1.00  0.73           N  
ATOM    455  CA  ARG A  27       2.534  14.187  16.516  1.00  0.73           C  
ATOM    456  C   ARG A  27       1.968  14.419  15.113  1.00  0.73           C  
ATOM    457  O   ARG A  27       0.922  15.056  14.950  1.00  0.73           O  
ATOM    458  CB  ARG A  27       3.577  15.244  16.840  1.00  0.73           C  
ATOM    459  CG  ARG A  27       4.000  15.289  18.312  1.00  0.73           C  
ATOM    460  CD  ARG A  27       4.813  16.504  18.645  1.00  0.73           C  
ATOM    461  NE  ARG A  27       6.111  16.507  17.960  1.00  0.73           N  
ATOM    462  CZ  ARG A  27       7.247  15.933  18.437  1.00  0.73           C  
ATOM    463  NH1 ARG A  27       7.251  15.316  19.597  1.00  0.73           N  
ATOM    464  NH2 ARG A  27       8.362  15.989  17.735  1.00  0.73           N  
ATOM    465  H   ARG A  27       4.132  12.821  16.870  1.00  0.73           H  
ATOM    466  HA  ARG A  27       1.721  14.252  17.240  1.00  0.73           H  
ATOM    467 1HB  ARG A  27       4.475  15.060  16.244  1.00  0.73           H  
ATOM    468 2HB  ARG A  27       3.199  16.228  16.567  1.00  0.73           H  
ATOM    469 1HG  ARG A  27       3.111  15.288  18.943  1.00  0.73           H  
ATOM    470 2HG  ARG A  27       4.603  14.404  18.534  1.00  0.73           H  
ATOM    471 1HD  ARG A  27       4.268  17.398  18.345  1.00  0.73           H  
ATOM    472 2HD  ARG A  27       4.995  16.535  19.719  1.00  0.73           H  
ATOM    473  HE  ARG A  27       6.164  16.967  17.062  1.00  0.73           H  
ATOM    474 1HH1 ARG A  27       6.409  15.262  20.147  1.00  0.73           H  
ATOM    475 2HH1 ARG A  27       8.114  14.886  19.930  1.00  0.73           H  
ATOM    476 1HH2 ARG A  27       8.376  16.451  16.840  1.00  0.73           H  
ATOM    477 2HH2 ARG A  27       9.219  15.546  18.103  1.00  0.73           H  
ATOM    478  N   LEU A  28       2.664  13.904  14.101  1.00  0.70           N  
ATOM    479  CA  LEU A  28       2.236  14.071  12.725  1.00  0.70           C  
ATOM    480  C   LEU A  28       1.122  13.097  12.446  1.00  0.70           C  
ATOM    481  O   LEU A  28       0.123  13.445  11.820  1.00  0.70           O  
ATOM    482  CB  LEU A  28       3.367  13.739  11.776  1.00  0.70           C  
ATOM    483  CG  LEU A  28       4.578  14.595  11.790  1.00  0.70           C  
ATOM    484  CD1 LEU A  28       5.573  13.927  10.912  1.00  0.70           C  
ATOM    485  CD2 LEU A  28       4.257  15.993  11.286  1.00  0.70           C  
ATOM    486  H   LEU A  28       3.501  13.371  14.297  1.00  0.70           H  
ATOM    487  HA  LEU A  28       1.882  15.089  12.571  1.00  0.70           H  
ATOM    488 1HB  LEU A  28       3.705  12.751  12.031  1.00  0.70           H  
ATOM    489 2HB  LEU A  28       2.979  13.717  10.756  1.00  0.70           H  
ATOM    490  HG  LEU A  28       4.984  14.646  12.802  1.00  0.70           H  
ATOM    491 1HD1 LEU A  28       6.490  14.494  10.905  1.00  0.70           H  
ATOM    492 2HD1 LEU A  28       5.761  12.931  11.298  1.00  0.70           H  
ATOM    493 3HD1 LEU A  28       5.167  13.860   9.908  1.00  0.70           H  
ATOM    494 1HD2 LEU A  28       5.165  16.596  11.285  1.00  0.70           H  
ATOM    495 2HD2 LEU A  28       3.863  15.933  10.272  1.00  0.70           H  
ATOM    496 3HD2 LEU A  28       3.515  16.454  11.938  1.00  0.70           H  
ATOM    497  N   ALA A  29       1.278  11.865  12.940  1.00  0.68           N  
ATOM    498  CA  ALA A  29       0.260  10.856  12.720  1.00  0.68           C  
ATOM    499  C   ALA A  29      -1.045  11.346  13.329  1.00  0.68           C  
ATOM    500  O   ALA A  29      -2.103  11.218  12.715  1.00  0.68           O  
ATOM    501  CB  ALA A  29       0.699   9.531  13.321  1.00  0.68           C  
ATOM    502  H   ALA A  29       2.125  11.623  13.452  1.00  0.68           H  
ATOM    503  HA  ALA A  29       0.113  10.733  11.648  1.00  0.68           H  
ATOM    504 1HB  ALA A  29      -0.056   8.772  13.157  1.00  0.68           H  
ATOM    505 2HB  ALA A  29       1.635   9.221  12.858  1.00  0.68           H  
ATOM    506 3HB  ALA A  29       0.852   9.658  14.387  1.00  0.68           H  
ATOM    507  N   ARG A  30      -0.952  11.996  14.495  1.00  0.67           N  
ATOM    508  CA  ARG A  30      -2.109  12.538  15.190  1.00  0.67           C  
ATOM    509  C   ARG A  30      -2.733  13.653  14.383  1.00  0.67           C  
ATOM    510  O   ARG A  30      -3.938  13.660  14.140  1.00  0.67           O  
ATOM    511  CB  ARG A  30      -1.682  13.124  16.534  1.00  0.67           C  
ATOM    512  CG  ARG A  30      -2.785  13.733  17.396  1.00  0.67           C  
ATOM    513  CD  ARG A  30      -3.726  12.714  17.913  1.00  0.67           C  
ATOM    514  NE  ARG A  30      -4.751  13.289  18.763  1.00  0.67           N  
ATOM    515  CZ  ARG A  30      -5.760  12.592  19.318  1.00  0.67           C  
ATOM    516  NH1 ARG A  30      -5.857  11.290  19.119  1.00  0.67           N  
ATOM    517  NH2 ARG A  30      -6.656  13.215  20.068  1.00  0.67           N  
ATOM    518  H   ARG A  30      -0.046  12.068  14.949  1.00  0.67           H  
ATOM    519  HA  ARG A  30      -2.841  11.744  15.341  1.00  0.67           H  
ATOM    520 1HB  ARG A  30      -1.188  12.367  17.124  1.00  0.67           H  
ATOM    521 2HB  ARG A  30      -0.950  13.905  16.358  1.00  0.67           H  
ATOM    522 1HG  ARG A  30      -2.336  14.248  18.242  1.00  0.67           H  
ATOM    523 2HG  ARG A  30      -3.344  14.443  16.795  1.00  0.67           H  
ATOM    524 1HD  ARG A  30      -4.217  12.217  17.075  1.00  0.67           H  
ATOM    525 2HD  ARG A  30      -3.172  11.983  18.497  1.00  0.67           H  
ATOM    526  HE  ARG A  30      -4.711  14.281  18.942  1.00  0.67           H  
ATOM    527 1HH1 ARG A  30      -5.155  10.793  18.542  1.00  0.67           H  
ATOM    528 2HH1 ARG A  30      -6.607  10.769  19.539  1.00  0.67           H  
ATOM    529 1HH2 ARG A  30      -6.582  14.211  20.222  1.00  0.67           H  
ATOM    530 2HH2 ARG A  30      -7.413  12.695  20.486  1.00  0.67           H  
ATOM    531  N   ALA A  31      -1.907  14.581  13.900  1.00  0.65           N  
ATOM    532  CA  ALA A  31      -2.429  15.696  13.133  1.00  0.65           C  
ATOM    533  C   ALA A  31      -3.156  15.225  11.876  1.00  0.65           C  
ATOM    534  O   ALA A  31      -4.210  15.764  11.517  1.00  0.65           O  
ATOM    535  CB  ALA A  31      -1.290  16.620  12.764  1.00  0.65           C  
ATOM    536  H   ALA A  31      -0.906  14.550  14.108  1.00  0.65           H  
ATOM    537  HA  ALA A  31      -3.140  16.230  13.760  1.00  0.65           H  
ATOM    538 1HB  ALA A  31      -1.677  17.474  12.233  1.00  0.65           H  
ATOM    539 2HB  ALA A  31      -0.791  16.955  13.672  1.00  0.65           H  
ATOM    540 3HB  ALA A  31      -0.579  16.082  12.137  1.00  0.65           H  
ATOM    541  N   VAL A  32      -2.617  14.192  11.229  1.00  0.65           N  
ATOM    542  CA  VAL A  32      -3.226  13.689  10.015  1.00  0.65           C  
ATOM    543  C   VAL A  32      -4.505  12.925  10.321  1.00  0.65           C  
ATOM    544  O   VAL A  32      -5.519  13.134   9.655  1.00  0.65           O  
ATOM    545  CB  VAL A  32      -2.266  12.810   9.215  1.00  0.65           C  
ATOM    546  CG1 VAL A  32      -3.001  12.256   8.079  1.00  0.65           C  
ATOM    547  CG2 VAL A  32      -1.071  13.619   8.703  1.00  0.65           C  
ATOM    548  H   VAL A  32      -1.743  13.785  11.564  1.00  0.65           H  
ATOM    549  HA  VAL A  32      -3.495  14.528   9.400  1.00  0.65           H  
ATOM    550  HB  VAL A  32      -1.926  11.985   9.853  1.00  0.65           H  
ATOM    551 1HG1 VAL A  32      -2.359  11.597   7.513  1.00  0.65           H  
ATOM    552 2HG1 VAL A  32      -3.828  11.734   8.474  1.00  0.65           H  
ATOM    553 3HG1 VAL A  32      -3.352  13.061   7.443  1.00  0.65           H  
ATOM    554 1HG2 VAL A  32      -0.409  12.972   8.127  1.00  0.65           H  
ATOM    555 2HG2 VAL A  32      -1.432  14.421   8.068  1.00  0.65           H  
ATOM    556 3HG2 VAL A  32      -0.525  14.042   9.538  1.00  0.65           H  
ATOM    557  N   ILE A  33      -4.491  12.067  11.336  1.00  0.64           N  
ATOM    558  CA  ILE A  33      -5.693  11.329  11.683  1.00  0.64           C  
ATOM    559  C   ILE A  33      -6.809  12.291  12.038  1.00  0.64           C  
ATOM    560  O   ILE A  33      -7.948  12.112  11.605  1.00  0.64           O  
ATOM    561  CB  ILE A  33      -5.453  10.334  12.822  1.00  0.64           C  
ATOM    562  CG1 ILE A  33      -4.538   9.216  12.338  1.00  0.64           C  
ATOM    563  CG2 ILE A  33      -6.775   9.770  13.280  1.00  0.64           C  
ATOM    564  CD1 ILE A  33      -3.974   8.352  13.427  1.00  0.64           C  
ATOM    565  H   ILE A  33      -3.637  11.916  11.876  1.00  0.64           H  
ATOM    566  HA  ILE A  33      -6.010  10.761  10.807  1.00  0.64           H  
ATOM    567  HB  ILE A  33      -4.949  10.843  13.653  1.00  0.64           H  
ATOM    568 1HG1 ILE A  33      -5.106   8.578  11.672  1.00  0.64           H  
ATOM    569 2HG1 ILE A  33      -3.725   9.658  11.784  1.00  0.64           H  
ATOM    570 1HG2 ILE A  33      -6.603   9.059  14.092  1.00  0.64           H  
ATOM    571 2HG2 ILE A  33      -7.406  10.583  13.631  1.00  0.64           H  
ATOM    572 3HG2 ILE A  33      -7.262   9.259  12.446  1.00  0.64           H  
ATOM    573 1HD1 ILE A  33      -3.345   7.579  13.012  1.00  0.64           H  
ATOM    574 2HD1 ILE A  33      -3.388   8.971  14.095  1.00  0.64           H  
ATOM    575 3HD1 ILE A  33      -4.778   7.897  13.976  1.00  0.64           H  
ATOM    576  N   LEU A  34      -6.491  13.325  12.821  1.00  0.64           N  
ATOM    577  CA  LEU A  34      -7.500  14.303  13.172  1.00  0.64           C  
ATOM    578  C   LEU A  34      -8.013  15.032  11.930  1.00  0.64           C  
ATOM    579  O   LEU A  34      -9.217  15.291  11.834  1.00  0.64           O  
ATOM    580  CB  LEU A  34      -6.942  15.310  14.173  1.00  0.64           C  
ATOM    581  CG  LEU A  34      -6.640  14.753  15.566  1.00  0.64           C  
ATOM    582  CD1 LEU A  34      -5.957  15.836  16.378  1.00  0.64           C  
ATOM    583  CD2 LEU A  34      -7.923  14.273  16.213  1.00  0.64           C  
ATOM    584  H   LEU A  34      -5.540  13.435  13.172  1.00  0.64           H  
ATOM    585  HA  LEU A  34      -8.334  13.782  13.636  1.00  0.64           H  
ATOM    586 1HB  LEU A  34      -6.007  15.706  13.768  1.00  0.64           H  
ATOM    587 2HB  LEU A  34      -7.648  16.132  14.279  1.00  0.64           H  
ATOM    588  HG  LEU A  34      -5.959  13.913  15.486  1.00  0.64           H  
ATOM    589 1HD1 LEU A  34      -5.723  15.464  17.363  1.00  0.64           H  
ATOM    590 2HD1 LEU A  34      -5.037  16.134  15.872  1.00  0.64           H  
ATOM    591 3HD1 LEU A  34      -6.620  16.694  16.466  1.00  0.64           H  
ATOM    592 1HD2 LEU A  34      -7.702  13.874  17.200  1.00  0.64           H  
ATOM    593 2HD2 LEU A  34      -8.620  15.106  16.304  1.00  0.64           H  
ATOM    594 3HD2 LEU A  34      -8.368  13.492  15.596  1.00  0.64           H  
ATOM    595  N   ALA A  35      -7.124  15.335  10.956  1.00  0.64           N  
ATOM    596  CA  ALA A  35      -7.559  15.985   9.718  1.00  0.64           C  
ATOM    597  C   ALA A  35      -8.579  15.110   8.999  1.00  0.64           C  
ATOM    598  O   ALA A  35      -9.576  15.602   8.469  1.00  0.64           O  
ATOM    599  CB  ALA A  35      -6.376  16.254   8.796  1.00  0.64           C  
ATOM    600  H   ALA A  35      -6.129  15.144  11.086  1.00  0.64           H  
ATOM    601  HA  ALA A  35      -8.035  16.929   9.978  1.00  0.64           H  
ATOM    602 1HB  ALA A  35      -6.723  16.752   7.888  1.00  0.64           H  
ATOM    603 2HB  ALA A  35      -5.654  16.889   9.310  1.00  0.64           H  
ATOM    604 3HB  ALA A  35      -5.903  15.316   8.531  1.00  0.64           H  
ATOM    605  N   PHE A  36      -8.369  13.795   9.026  1.00  0.63           N  
ATOM    606  CA  PHE A  36      -9.334  12.900   8.404  1.00  0.63           C  
ATOM    607  C   PHE A  36     -10.628  12.815   9.196  1.00  0.63           C  
ATOM    608  O   PHE A  36     -11.711  13.004   8.647  1.00  0.63           O  
ATOM    609  CB  PHE A  36      -8.741  11.505   8.236  1.00  0.63           C  
ATOM    610  CG  PHE A  36      -7.942  11.315   7.010  1.00  0.63           C  
ATOM    611  CD1 PHE A  36      -6.721  11.908   6.842  1.00  0.63           C  
ATOM    612  CD2 PHE A  36      -8.428  10.493   6.007  1.00  0.63           C  
ATOM    613  CE1 PHE A  36      -5.997  11.703   5.711  1.00  0.63           C  
ATOM    614  CE2 PHE A  36      -7.698  10.285   4.869  1.00  0.63           C  
ATOM    615  CZ  PHE A  36      -6.475  10.900   4.725  1.00  0.63           C  
ATOM    616  H   PHE A  36      -7.516  13.429   9.456  1.00  0.63           H  
ATOM    617  HA  PHE A  36      -9.571  13.286   7.417  1.00  0.63           H  
ATOM    618 1HB  PHE A  36      -8.100  11.285   9.092  1.00  0.63           H  
ATOM    619 2HB  PHE A  36      -9.534  10.773   8.233  1.00  0.63           H  
ATOM    620  HD1 PHE A  36      -6.339  12.545   7.613  1.00  0.63           H  
ATOM    621  HD2 PHE A  36      -9.399  10.007   6.132  1.00  0.63           H  
ATOM    622  HE1 PHE A  36      -5.032  12.182   5.594  1.00  0.63           H  
ATOM    623  HE2 PHE A  36      -8.084   9.642   4.088  1.00  0.63           H  
ATOM    624  HZ  PHE A  36      -5.888  10.748   3.835  1.00  0.63           H  
ATOM    625  N   LYS A  37     -10.542  12.618  10.504  1.00  0.63           N  
ATOM    626  CA  LYS A  37     -11.759  12.483  11.301  1.00  0.63           C  
ATOM    627  C   LYS A  37     -12.620  13.743  11.266  1.00  0.63           C  
ATOM    628  O   LYS A  37     -13.848  13.675  11.154  1.00  0.63           O  
ATOM    629  CB  LYS A  37     -11.408  12.128  12.746  1.00  0.63           C  
ATOM    630  CG  LYS A  37     -10.894  10.702  12.941  1.00  0.63           C  
ATOM    631  CD  LYS A  37     -10.545  10.443  14.393  1.00  0.63           C  
ATOM    632  CE  LYS A  37     -10.124   8.996  14.627  1.00  0.63           C  
ATOM    633  NZ  LYS A  37      -9.700   8.777  16.042  1.00  0.63           N  
ATOM    634  H   LYS A  37      -9.628  12.516  10.943  1.00  0.63           H  
ATOM    635  HA  LYS A  37     -12.349  11.668  10.884  1.00  0.63           H  
ATOM    636 1HB  LYS A  37     -10.631  12.810  13.100  1.00  0.63           H  
ATOM    637 2HB  LYS A  37     -12.281  12.269  13.379  1.00  0.63           H  
ATOM    638 1HG  LYS A  37     -11.651   9.987  12.620  1.00  0.63           H  
ATOM    639 2HG  LYS A  37     -10.000  10.559  12.334  1.00  0.63           H  
ATOM    640 1HD  LYS A  37      -9.726  11.103  14.685  1.00  0.63           H  
ATOM    641 2HD  LYS A  37     -11.408  10.666  15.019  1.00  0.63           H  
ATOM    642 1HE  LYS A  37     -10.963   8.338  14.402  1.00  0.63           H  
ATOM    643 2HE  LYS A  37      -9.304   8.744  13.966  1.00  0.63           H  
ATOM    644 1HZ  LYS A  37      -9.425   7.814  16.174  1.00  0.63           H  
ATOM    645 2HZ  LYS A  37      -8.913   9.377  16.251  1.00  0.63           H  
ATOM    646 3HZ  LYS A  37     -10.466   8.996  16.662  1.00  0.63           H  
ATOM    647  N   SER A  38     -11.971  14.902  11.247  1.00  0.62           N  
ATOM    648  CA  SER A  38     -12.652  16.185  11.285  1.00  0.62           C  
ATOM    649  C   SER A  38     -13.284  16.537   9.947  1.00  0.62           C  
ATOM    650  O   SER A  38     -14.026  17.516   9.843  1.00  0.62           O  
ATOM    651  CB  SER A  38     -11.650  17.268  11.629  1.00  0.62           C  
ATOM    652  OG  SER A  38     -11.084  17.051  12.890  1.00  0.62           O  
ATOM    653  H   SER A  38     -10.953  14.908  11.296  1.00  0.62           H  
ATOM    654  HA  SER A  38     -13.432  16.143  12.046  1.00  0.62           H  
ATOM    655 1HB  SER A  38     -10.862  17.285  10.871  1.00  0.62           H  
ATOM    656 2HB  SER A  38     -12.146  18.235  11.610  1.00  0.62           H  
ATOM    657  HG  SER A  38     -10.445  16.312  12.753  1.00  0.62           H  
ATOM    658  N   SER A  39     -12.953  15.764   8.916  1.00  0.62           N  
ATOM    659  CA  SER A  39     -13.437  15.986   7.578  1.00  0.62           C  
ATOM    660  C   SER A  39     -14.607  15.091   7.211  1.00  0.62           C  
ATOM    661  O   SER A  39     -15.071  15.140   6.071  1.00  0.62           O  
ATOM    662  CB  SER A  39     -12.320  15.780   6.595  1.00  0.62           C  
ATOM    663  OG  SER A  39     -11.304  16.724   6.783  1.00  0.62           O  
ATOM    664  H   SER A  39     -12.354  14.953   9.053  1.00  0.62           H  
ATOM    665  HA  SER A  39     -13.772  17.021   7.506  1.00  0.62           H  
ATOM    666 1HB  SER A  39     -11.914  14.779   6.716  1.00  0.62           H  
ATOM    667 2HB  SER A  39     -12.711  15.857   5.581  1.00  0.62           H  
ATOM    668  HG  SER A  39     -10.720  16.355   7.477  1.00  0.62           H  
ATOM    669  N   VAL A  40     -15.066  14.244   8.130  1.00  0.63           N  
ATOM    670  CA  VAL A  40     -16.153  13.353   7.746  1.00  0.63           C  
ATOM    671  C   VAL A  40     -17.377  14.170   7.355  1.00  0.63           C  
ATOM    672  O   VAL A  40     -17.780  15.094   8.063  1.00  0.63           O  
ATOM    673  CB  VAL A  40     -16.472  12.350   8.869  1.00  0.63           C  
ATOM    674  CG1 VAL A  40     -17.698  11.559   8.517  1.00  0.63           C  
ATOM    675  CG2 VAL A  40     -15.299  11.400   9.027  1.00  0.63           C  
ATOM    676  H   VAL A  40     -14.667  14.205   9.073  1.00  0.63           H  
ATOM    677  HA  VAL A  40     -15.839  12.777   6.877  1.00  0.63           H  
ATOM    678  HB  VAL A  40     -16.649  12.887   9.802  1.00  0.63           H  
ATOM    679 1HG1 VAL A  40     -17.914  10.839   9.304  1.00  0.63           H  
ATOM    680 2HG1 VAL A  40     -18.549  12.226   8.399  1.00  0.63           H  
ATOM    681 3HG1 VAL A  40     -17.521  11.033   7.583  1.00  0.63           H  
ATOM    682 1HG2 VAL A  40     -15.506  10.683   9.818  1.00  0.63           H  
ATOM    683 2HG2 VAL A  40     -15.155  10.876   8.098  1.00  0.63           H  
ATOM    684 3HG2 VAL A  40     -14.398  11.963   9.274  1.00  0.63           H  
ATOM    685  N   GLY A  41     -17.950  13.834   6.200  1.00  0.65           N  
ATOM    686  CA  GLY A  41     -19.083  14.528   5.614  1.00  0.65           C  
ATOM    687  C   GLY A  41     -18.650  15.512   4.524  1.00  0.65           C  
ATOM    688  O   GLY A  41     -19.493  16.045   3.798  1.00  0.65           O  
ATOM    689  H   GLY A  41     -17.577  13.052   5.675  1.00  0.65           H  
ATOM    690 1HA  GLY A  41     -19.763  13.791   5.187  1.00  0.65           H  
ATOM    691 2HA  GLY A  41     -19.628  15.057   6.393  1.00  0.65           H  
ATOM    692  N   GLN A  42     -17.342  15.752   4.401  1.00  0.67           N  
ATOM    693  CA  GLN A  42     -16.820  16.666   3.391  1.00  0.67           C  
ATOM    694  C   GLN A  42     -16.190  15.952   2.196  1.00  0.67           C  
ATOM    695  O   GLN A  42     -15.730  14.810   2.289  1.00  0.67           O  
ATOM    696  CB  GLN A  42     -15.795  17.610   4.014  1.00  0.67           C  
ATOM    697  CG  GLN A  42     -16.340  18.449   5.158  1.00  0.67           C  
ATOM    698  CD  GLN A  42     -17.449  19.388   4.710  1.00  0.67           C  
ATOM    699  OE1 GLN A  42     -17.271  20.211   3.808  1.00  0.67           O  
ATOM    700  NE2 GLN A  42     -18.608  19.273   5.343  1.00  0.67           N  
ATOM    701  H   GLN A  42     -16.681  15.311   5.039  1.00  0.67           H  
ATOM    702  HA  GLN A  42     -17.649  17.267   3.015  1.00  0.67           H  
ATOM    703 1HB  GLN A  42     -14.949  17.035   4.390  1.00  0.67           H  
ATOM    704 2HB  GLN A  42     -15.409  18.288   3.252  1.00  0.67           H  
ATOM    705 1HG  GLN A  42     -16.734  17.778   5.928  1.00  0.67           H  
ATOM    706 2HG  GLN A  42     -15.524  19.046   5.569  1.00  0.67           H  
ATOM    707 1HE2 GLN A  42     -19.377  19.864   5.091  1.00  0.67           H  
ATOM    708 2HE2 GLN A  42     -18.717  18.595   6.071  1.00  0.67           H  
ATOM    709  N   LYS A  43     -16.120  16.668   1.079  1.00  0.69           N  
ATOM    710  CA  LYS A  43     -15.514  16.161  -0.146  1.00  0.69           C  
ATOM    711  C   LYS A  43     -14.017  15.934   0.020  1.00  0.69           C  
ATOM    712  O   LYS A  43     -13.334  16.706   0.705  1.00  0.69           O  
ATOM    713  CB  LYS A  43     -15.774  17.116  -1.309  1.00  0.69           C  
ATOM    714  CG  LYS A  43     -17.244  17.201  -1.712  1.00  0.69           C  
ATOM    715  CD  LYS A  43     -17.478  18.238  -2.810  1.00  0.69           C  
ATOM    716  CE  LYS A  43     -17.109  17.692  -4.181  1.00  0.69           C  
ATOM    717  NZ  LYS A  43     -17.450  18.651  -5.280  1.00  0.69           N  
ATOM    718  H   LYS A  43     -16.521  17.596   1.075  1.00  0.69           H  
ATOM    719  HA  LYS A  43     -15.971  15.215  -0.394  1.00  0.69           H  
ATOM    720 1HB  LYS A  43     -15.423  18.114  -1.056  1.00  0.69           H  
ATOM    721 2HB  LYS A  43     -15.209  16.777  -2.186  1.00  0.69           H  
ATOM    722 1HG  LYS A  43     -17.556  16.225  -2.091  1.00  0.69           H  
ATOM    723 2HG  LYS A  43     -17.850  17.445  -0.841  1.00  0.69           H  
ATOM    724 1HD  LYS A  43     -18.529  18.529  -2.815  1.00  0.69           H  
ATOM    725 2HD  LYS A  43     -16.874  19.123  -2.611  1.00  0.69           H  
ATOM    726 1HE  LYS A  43     -16.040  17.471  -4.221  1.00  0.69           H  
ATOM    727 2HE  LYS A  43     -17.667  16.767  -4.345  1.00  0.69           H  
ATOM    728 1HZ  LYS A  43     -17.208  18.203  -6.178  1.00  0.69           H  
ATOM    729 2HZ  LYS A  43     -18.434  18.849  -5.269  1.00  0.69           H  
ATOM    730 3HZ  LYS A  43     -16.928  19.505  -5.170  1.00  0.69           H  
ATOM    731  N   TYR A  44     -13.510  14.917  -0.668  1.00  0.70           N  
ATOM    732  CA  TYR A  44     -12.091  14.573  -0.714  1.00  0.70           C  
ATOM    733  C   TYR A  44     -11.271  15.816  -1.031  1.00  0.70           C  
ATOM    734  O   TYR A  44     -10.269  16.066  -0.370  1.00  0.70           O  
ATOM    735  CB  TYR A  44     -11.862  13.498  -1.764  1.00  0.70           C  
ATOM    736  CG  TYR A  44     -10.404  12.987  -2.029  1.00  0.70           C  
ATOM    737  CD1 TYR A  44      -9.923  11.865  -1.380  1.00  0.70           C  
ATOM    738  CD2 TYR A  44      -9.572  13.640  -2.934  1.00  0.70           C  
ATOM    739  CE1 TYR A  44      -8.646  11.401  -1.638  1.00  0.70           C  
ATOM    740  CE2 TYR A  44      -8.317  13.176  -3.200  1.00  0.70           C  
ATOM    741  CZ  TYR A  44      -7.844  12.070  -2.565  1.00  0.70           C  
ATOM    742  OH  TYR A  44      -6.566  11.631  -2.845  1.00  0.70           O  
ATOM    743  H   TYR A  44     -14.160  14.332  -1.187  1.00  0.70           H  
ATOM    744  HA  TYR A  44     -11.789  14.197   0.264  1.00  0.70           H  
ATOM    745 1HB  TYR A  44     -12.470  12.629  -1.504  1.00  0.70           H  
ATOM    746 2HB  TYR A  44     -12.258  13.867  -2.680  1.00  0.70           H  
ATOM    747  HD1 TYR A  44     -10.543  11.344  -0.687  1.00  0.70           H  
ATOM    748  HD2 TYR A  44      -9.900  14.518  -3.434  1.00  0.70           H  
ATOM    749  HE1 TYR A  44      -8.275  10.510  -1.129  1.00  0.70           H  
ATOM    750  HE2 TYR A  44      -7.684  13.702  -3.915  1.00  0.70           H  
ATOM    751  HH  TYR A  44      -6.144  11.285  -2.025  1.00  0.70           H  
ATOM    752  N   GLU A  45     -11.685  16.621  -2.021  1.00  0.71           N  
ATOM    753  CA  GLU A  45     -10.919  17.832  -2.317  1.00  0.71           C  
ATOM    754  C   GLU A  45     -10.692  18.726  -1.076  1.00  0.71           C  
ATOM    755  O   GLU A  45      -9.619  19.316  -0.927  1.00  0.71           O  
ATOM    756  CB  GLU A  45     -11.608  18.682  -3.386  1.00  0.71           C  
ATOM    757  CG  GLU A  45     -10.792  19.925  -3.785  1.00  0.71           C  
ATOM    758  CD  GLU A  45     -11.439  20.805  -4.845  1.00  0.71           C  
ATOM    759  OE1 GLU A  45     -12.546  20.533  -5.243  1.00  0.71           O  
ATOM    760  OE2 GLU A  45     -10.806  21.751  -5.254  1.00  0.71           O  
ATOM    761  H   GLU A  45     -12.501  16.374  -2.590  1.00  0.71           H  
ATOM    762  HA  GLU A  45      -9.943  17.527  -2.696  1.00  0.71           H  
ATOM    763 1HB  GLU A  45     -11.779  18.078  -4.278  1.00  0.71           H  
ATOM    764 2HB  GLU A  45     -12.581  19.012  -3.019  1.00  0.71           H  
ATOM    765 1HG  GLU A  45     -10.622  20.526  -2.889  1.00  0.71           H  
ATOM    766 2HG  GLU A  45      -9.819  19.591  -4.148  1.00  0.71           H  
ATOM    767  N   ASP A  46     -11.707  18.864  -0.205  1.00  0.71           N  
ATOM    768  CA  ASP A  46     -11.573  19.730   0.966  1.00  0.71           C  
ATOM    769  C   ASP A  46     -10.606  19.082   1.942  1.00  0.71           C  
ATOM    770  O   ASP A  46      -9.779  19.759   2.563  1.00  0.71           O  
ATOM    771  CB  ASP A  46     -12.917  19.984   1.642  1.00  0.71           C  
ATOM    772  CG  ASP A  46     -12.852  21.093   2.713  1.00  0.71           C  
ATOM    773  OD1 ASP A  46     -12.628  22.222   2.358  1.00  0.71           O  
ATOM    774  OD2 ASP A  46     -12.962  20.790   3.890  1.00  0.71           O  
ATOM    775  H   ASP A  46     -12.550  18.315  -0.317  1.00  0.71           H  
ATOM    776  HA  ASP A  46     -11.157  20.686   0.650  1.00  0.71           H  
ATOM    777 1HB  ASP A  46     -13.654  20.263   0.891  1.00  0.71           H  
ATOM    778 2HB  ASP A  46     -13.264  19.056   2.106  1.00  0.71           H  
ATOM    779  N   LEU A  47     -10.698  17.755   2.062  1.00  0.70           N  
ATOM    780  CA  LEU A  47      -9.775  17.019   2.916  1.00  0.70           C  
ATOM    781  C   LEU A  47      -8.364  17.278   2.454  1.00  0.70           C  
ATOM    782  O   LEU A  47      -7.486  17.582   3.260  1.00  0.70           O  
ATOM    783  CB  LEU A  47     -10.057  15.515   2.903  1.00  0.70           C  
ATOM    784  CG  LEU A  47      -9.018  14.635   3.636  1.00  0.70           C  
ATOM    785  CD1 LEU A  47      -8.905  14.992   5.115  1.00  0.70           C  
ATOM    786  CD2 LEU A  47      -9.419  13.204   3.471  1.00  0.70           C  
ATOM    787  H   LEU A  47     -11.422  17.261   1.535  1.00  0.70           H  
ATOM    788  HA  LEU A  47      -9.881  17.382   3.939  1.00  0.70           H  
ATOM    789 1HB  LEU A  47     -11.033  15.339   3.358  1.00  0.70           H  
ATOM    790 2HB  LEU A  47     -10.095  15.175   1.881  1.00  0.70           H  
ATOM    791  HG  LEU A  47      -8.050  14.795   3.181  1.00  0.70           H  
ATOM    792 1HD1 LEU A  47      -8.156  14.357   5.587  1.00  0.70           H  
ATOM    793 2HD1 LEU A  47      -8.611  16.037   5.223  1.00  0.70           H  
ATOM    794 3HD1 LEU A  47      -9.853  14.838   5.591  1.00  0.70           H  
ATOM    795 1HD2 LEU A  47      -8.690  12.596   3.947  1.00  0.70           H  
ATOM    796 2HD2 LEU A  47     -10.388  13.042   3.925  1.00  0.70           H  
ATOM    797 3HD2 LEU A  47      -9.466  12.959   2.409  1.00  0.70           H  
ATOM    798  N   GLN A  48      -8.140  17.168   1.148  1.00  0.70           N  
ATOM    799  CA  GLN A  48      -6.808  17.372   0.628  1.00  0.70           C  
ATOM    800  C   GLN A  48      -6.330  18.786   0.913  1.00  0.70           C  
ATOM    801  O   GLN A  48      -5.165  18.964   1.254  1.00  0.70           O  
ATOM    802  CB  GLN A  48      -6.765  17.096  -0.868  1.00  0.70           C  
ATOM    803  CG  GLN A  48      -6.988  15.657  -1.240  1.00  0.70           C  
ATOM    804  CD  GLN A  48      -5.900  14.687  -0.787  1.00  0.70           C  
ATOM    805  OE1 GLN A  48      -4.698  14.885  -1.064  1.00  0.70           O  
ATOM    806  NE2 GLN A  48      -6.339  13.623  -0.120  1.00  0.70           N  
ATOM    807  H   GLN A  48      -8.906  16.918   0.526  1.00  0.70           H  
ATOM    808  HA  GLN A  48      -6.136  16.681   1.123  1.00  0.70           H  
ATOM    809 1HB  GLN A  48      -7.538  17.688  -1.361  1.00  0.70           H  
ATOM    810 2HB  GLN A  48      -5.805  17.412  -1.271  1.00  0.70           H  
ATOM    811 1HG  GLN A  48      -7.923  15.329  -0.792  1.00  0.70           H  
ATOM    812 2HG  GLN A  48      -7.061  15.605  -2.323  1.00  0.70           H  
ATOM    813 1HE2 GLN A  48      -5.721  12.863   0.155  1.00  0.70           H  
ATOM    814 2HE2 GLN A  48      -7.316  13.519   0.049  1.00  0.70           H  
ATOM    815  N   GLU A  49      -7.210  19.788   0.863  1.00  0.71           N  
ATOM    816  CA  GLU A  49      -6.734  21.136   1.153  1.00  0.71           C  
ATOM    817  C   GLU A  49      -6.305  21.226   2.622  1.00  0.71           C  
ATOM    818  O   GLU A  49      -5.267  21.815   2.948  1.00  0.71           O  
ATOM    819  CB  GLU A  49      -7.798  22.179   0.820  1.00  0.71           C  
ATOM    820  CG  GLU A  49      -7.324  23.634   0.963  1.00  0.71           C  
ATOM    821  CD  GLU A  49      -6.204  24.017  -0.021  1.00  0.71           C  
ATOM    822  OE1 GLU A  49      -5.997  23.308  -0.995  1.00  0.71           O  
ATOM    823  OE2 GLU A  49      -5.574  25.029   0.207  1.00  0.71           O  
ATOM    824  H   GLU A  49      -8.174  19.622   0.563  1.00  0.71           H  
ATOM    825  HA  GLU A  49      -5.867  21.335   0.539  1.00  0.71           H  
ATOM    826 1HB  GLU A  49      -8.144  22.028  -0.204  1.00  0.71           H  
ATOM    827 2HB  GLU A  49      -8.660  22.035   1.477  1.00  0.71           H  
ATOM    828 1HG  GLU A  49      -8.174  24.297   0.810  1.00  0.71           H  
ATOM    829 2HG  GLU A  49      -6.967  23.777   1.984  1.00  0.71           H  
ATOM    830  N   LYS A  50      -7.070  20.599   3.512  1.00  0.72           N  
ATOM    831  CA  LYS A  50      -6.698  20.625   4.920  1.00  0.72           C  
ATOM    832  C   LYS A  50      -5.377  19.882   5.137  1.00  0.72           C  
ATOM    833  O   LYS A  50      -4.537  20.298   5.939  1.00  0.72           O  
ATOM    834  CB  LYS A  50      -7.815  20.031   5.779  1.00  0.72           C  
ATOM    835  CG  LYS A  50      -9.052  20.926   5.890  1.00  0.72           C  
ATOM    836  CD  LYS A  50     -10.108  20.323   6.810  1.00  0.72           C  
ATOM    837  CE  LYS A  50     -11.222  21.326   7.102  1.00  0.72           C  
ATOM    838  NZ  LYS A  50     -11.982  21.682   5.888  1.00  0.72           N  
ATOM    839  H   LYS A  50      -7.927  20.129   3.208  1.00  0.72           H  
ATOM    840  HA  LYS A  50      -6.548  21.664   5.216  1.00  0.72           H  
ATOM    841 1HB  LYS A  50      -8.134  19.076   5.349  1.00  0.72           H  
ATOM    842 2HB  LYS A  50      -7.442  19.832   6.781  1.00  0.72           H  
ATOM    843 1HG  LYS A  50      -8.762  21.907   6.262  1.00  0.72           H  
ATOM    844 2HG  LYS A  50      -9.491  21.048   4.893  1.00  0.72           H  
ATOM    845 1HD  LYS A  50     -10.546  19.443   6.321  1.00  0.72           H  
ATOM    846 2HD  LYS A  50      -9.652  20.007   7.745  1.00  0.72           H  
ATOM    847 1HE  LYS A  50     -11.906  20.897   7.833  1.00  0.72           H  
ATOM    848 2HE  LYS A  50     -10.781  22.231   7.520  1.00  0.72           H  
ATOM    849 1HZ  LYS A  50     -12.707  22.337   6.090  1.00  0.72           H  
ATOM    850 2HZ  LYS A  50     -11.376  22.082   5.187  1.00  0.72           H  
ATOM    851 3HZ  LYS A  50     -12.418  20.847   5.475  1.00  0.72           H  
ATOM    852  N   LEU A  51      -5.175  18.791   4.398  1.00  0.76           N  
ATOM    853  CA  LEU A  51      -3.937  18.039   4.505  1.00  0.76           C  
ATOM    854  C   LEU A  51      -2.763  18.867   3.968  1.00  0.76           C  
ATOM    855  O   LEU A  51      -1.703  18.917   4.598  1.00  0.76           O  
ATOM    856  CB  LEU A  51      -4.050  16.711   3.742  1.00  0.76           C  
ATOM    857  CG  LEU A  51      -5.048  15.662   4.327  1.00  0.76           C  
ATOM    858  CD1 LEU A  51      -5.186  14.517   3.351  1.00  0.76           C  
ATOM    859  CD2 LEU A  51      -4.561  15.185   5.663  1.00  0.76           C  
ATOM    860  H   LEU A  51      -5.909  18.470   3.768  1.00  0.76           H  
ATOM    861  HA  LEU A  51      -3.759  17.822   5.546  1.00  0.76           H  
ATOM    862 1HB  LEU A  51      -4.356  16.931   2.725  1.00  0.76           H  
ATOM    863 2HB  LEU A  51      -3.061  16.250   3.699  1.00  0.76           H  
ATOM    864  HG  LEU A  51      -6.017  16.114   4.458  1.00  0.76           H  
ATOM    865 1HD1 LEU A  51      -5.884  13.783   3.736  1.00  0.76           H  
ATOM    866 2HD1 LEU A  51      -5.551  14.890   2.406  1.00  0.76           H  
ATOM    867 3HD1 LEU A  51      -4.224  14.065   3.203  1.00  0.76           H  
ATOM    868 1HD2 LEU A  51      -5.264  14.471   6.072  1.00  0.76           H  
ATOM    869 2HD2 LEU A  51      -3.578  14.721   5.559  1.00  0.76           H  
ATOM    870 3HD2 LEU A  51      -4.500  16.033   6.312  1.00  0.76           H  
ATOM    871  N   ARG A  52      -2.996  19.636   2.890  1.00  0.82           N  
ATOM    872  CA  ARG A  52      -1.955  20.461   2.266  1.00  0.82           C  
ATOM    873  C   ARG A  52      -1.390  21.470   3.248  1.00  0.82           C  
ATOM    874  O   ARG A  52      -0.193  21.777   3.224  1.00  0.82           O  
ATOM    875  CB  ARG A  52      -2.472  21.174   1.017  1.00  0.82           C  
ATOM    876  CG  ARG A  52      -2.661  20.264  -0.207  1.00  0.82           C  
ATOM    877  CD  ARG A  52      -3.354  20.965  -1.327  1.00  0.82           C  
ATOM    878  NE  ARG A  52      -3.581  20.089  -2.456  1.00  0.82           N  
ATOM    879  CZ  ARG A  52      -4.541  20.270  -3.389  1.00  0.82           C  
ATOM    880  NH1 ARG A  52      -5.382  21.291  -3.314  1.00  0.82           N  
ATOM    881  NH2 ARG A  52      -4.646  19.408  -4.388  1.00  0.82           N  
ATOM    882  H   ARG A  52      -3.902  19.575   2.431  1.00  0.82           H  
ATOM    883  HA  ARG A  52      -1.169  19.802   1.937  1.00  0.82           H  
ATOM    884 1HB  ARG A  52      -3.429  21.640   1.229  1.00  0.82           H  
ATOM    885 2HB  ARG A  52      -1.781  21.966   0.738  1.00  0.82           H  
ATOM    886 1HG  ARG A  52      -1.670  19.974  -0.565  1.00  0.82           H  
ATOM    887 2HG  ARG A  52      -3.198  19.371   0.053  1.00  0.82           H  
ATOM    888 1HD  ARG A  52      -4.307  21.339  -0.998  1.00  0.82           H  
ATOM    889 2HD  ARG A  52      -2.743  21.799  -1.661  1.00  0.82           H  
ATOM    890  HE  ARG A  52      -2.969  19.289  -2.559  1.00  0.82           H  
ATOM    891 1HH1 ARG A  52      -5.339  21.969  -2.531  1.00  0.82           H  
ATOM    892 2HH1 ARG A  52      -6.100  21.404  -4.015  1.00  0.82           H  
ATOM    893 1HH2 ARG A  52      -4.012  18.623  -4.449  1.00  0.82           H  
ATOM    894 2HH2 ARG A  52      -5.363  19.531  -5.091  1.00  0.82           H  
ATOM    895  N   HIS A  53      -2.224  21.945   4.159  1.00  0.93           N  
ATOM    896  CA  HIS A  53      -1.757  22.906   5.139  1.00  0.93           C  
ATOM    897  C   HIS A  53      -0.661  22.303   6.051  1.00  0.93           C  
ATOM    898  O   HIS A  53       0.186  23.042   6.574  1.00  0.93           O  
ATOM    899  CB  HIS A  53      -2.934  23.419   5.965  1.00  0.93           C  
ATOM    900  CG  HIS A  53      -3.875  24.250   5.151  1.00  0.93           C  
ATOM    901  ND1 HIS A  53      -5.129  24.623   5.598  1.00  0.93           N  
ATOM    902  CD2 HIS A  53      -3.750  24.763   3.905  1.00  0.93           C  
ATOM    903  CE1 HIS A  53      -5.733  25.330   4.656  1.00  0.93           C  
ATOM    904  NE2 HIS A  53      -4.915  25.431   3.622  1.00  0.93           N  
ATOM    905  H   HIS A  53      -3.211  21.675   4.118  1.00  0.93           H  
ATOM    906  HA  HIS A  53      -1.325  23.757   4.619  1.00  0.93           H  
ATOM    907 1HB  HIS A  53      -3.485  22.577   6.381  1.00  0.93           H  
ATOM    908 2HB  HIS A  53      -2.568  24.019   6.795  1.00  0.93           H  
ATOM    909  HD2 HIS A  53      -2.887  24.660   3.246  1.00  0.93           H  
ATOM    910  HE1 HIS A  53      -6.732  25.757   4.719  1.00  0.93           H  
ATOM    911  HE2 HIS A  53      -5.111  25.917   2.750  1.00  0.93           H  
ATOM    912  N   MET A  54      -0.675  20.969   6.240  1.00  1.07           N  
ATOM    913  CA  MET A  54       0.320  20.252   7.044  1.00  1.07           C  
ATOM    914  C   MET A  54       1.503  19.835   6.178  1.00  1.07           C  
ATOM    915  O   MET A  54       2.647  19.806   6.632  1.00  1.07           O  
ATOM    916  CB  MET A  54      -0.296  19.001   7.644  1.00  1.07           C  
ATOM    917  CG  MET A  54      -1.309  19.229   8.696  1.00  1.07           C  
ATOM    918  SD  MET A  54      -1.808  17.696   9.405  1.00  1.07           S  
ATOM    919  CE  MET A  54      -2.748  17.183   8.043  1.00  1.07           C  
ATOM    920  H   MET A  54      -1.380  20.409   5.765  1.00  1.07           H  
ATOM    921  HA  MET A  54       0.684  20.910   7.831  1.00  1.07           H  
ATOM    922 1HB  MET A  54      -0.768  18.421   6.855  1.00  1.07           H  
ATOM    923 2HB  MET A  54       0.493  18.379   8.070  1.00  1.07           H  
ATOM    924 1HG  MET A  54      -0.906  19.869   9.478  1.00  1.07           H  
ATOM    925 2HG  MET A  54      -2.186  19.716   8.258  1.00  1.07           H  
ATOM    926 1HE  MET A  54      -3.184  16.243   8.234  1.00  1.07           H  
ATOM    927 2HE  MET A  54      -3.539  17.914   7.862  1.00  1.07           H  
ATOM    928 3HE  MET A  54      -2.105  17.112   7.162  1.00  1.07           H  
ATOM    929  N   GLU A  55       1.221  19.564   4.903  1.00  1.23           N  
ATOM    930  CA  GLU A  55       2.213  19.102   3.925  1.00  1.23           C  
ATOM    931  C   GLU A  55       3.295  20.143   3.692  1.00  1.23           C  
ATOM    932  O   GLU A  55       4.419  19.807   3.339  1.00  1.23           O  
ATOM    933  CB  GLU A  55       1.529  18.748   2.616  1.00  1.23           C  
ATOM    934  CG  GLU A  55       0.660  17.517   2.710  1.00  1.23           C  
ATOM    935  CD  GLU A  55      -0.131  17.242   1.495  1.00  1.23           C  
ATOM    936  OE1 GLU A  55       0.016  17.933   0.515  1.00  1.23           O  
ATOM    937  OE2 GLU A  55      -0.913  16.321   1.543  1.00  1.23           O  
ATOM    938  H   GLU A  55       0.244  19.617   4.617  1.00  1.23           H  
ATOM    939  HA  GLU A  55       2.688  18.204   4.319  1.00  1.23           H  
ATOM    940 1HB  GLU A  55       0.941  19.580   2.305  1.00  1.23           H  
ATOM    941 2HB  GLU A  55       2.237  18.587   1.850  1.00  1.23           H  
ATOM    942 1HG  GLU A  55       1.311  16.661   2.892  1.00  1.23           H  
ATOM    943 2HG  GLU A  55       0.004  17.605   3.553  1.00  1.23           H  
ATOM    944  N   ARG A  56       2.972  21.408   3.959  1.00  1.36           N  
ATOM    945  CA  ARG A  56       3.936  22.507   3.845  1.00  1.36           C  
ATOM    946  C   ARG A  56       5.158  22.300   4.770  1.00  1.36           C  
ATOM    947  O   ARG A  56       6.199  22.935   4.589  1.00  1.36           O  
ATOM    948  CB  ARG A  56       3.293  23.829   4.235  1.00  1.36           C  
ATOM    949  CG  ARG A  56       2.222  24.350   3.303  1.00  1.36           C  
ATOM    950  CD  ARG A  56       1.646  25.633   3.805  1.00  1.36           C  
ATOM    951  NE  ARG A  56       0.951  25.450   5.070  1.00  1.36           N  
ATOM    952  CZ  ARG A  56       0.377  26.411   5.795  1.00  1.36           C  
ATOM    953  NH1 ARG A  56       0.374  27.668   5.401  1.00  1.36           N  
ATOM    954  NH2 ARG A  56      -0.181  26.046   6.920  1.00  1.36           N  
ATOM    955  H   ARG A  56       1.996  21.607   4.186  1.00  1.36           H  
ATOM    956  HA  ARG A  56       4.279  22.559   2.813  1.00  1.36           H  
ATOM    957 1HB  ARG A  56       2.832  23.718   5.219  1.00  1.36           H  
ATOM    958 2HB  ARG A  56       4.062  24.594   4.320  1.00  1.36           H  
ATOM    959 1HG  ARG A  56       2.645  24.519   2.315  1.00  1.36           H  
ATOM    960 2HG  ARG A  56       1.422  23.624   3.237  1.00  1.36           H  
ATOM    961 1HD  ARG A  56       2.444  26.356   3.956  1.00  1.36           H  
ATOM    962 2HD  ARG A  56       0.934  26.020   3.078  1.00  1.36           H  
ATOM    963  HE  ARG A  56       0.889  24.503   5.468  1.00  1.36           H  
ATOM    964 1HH1 ARG A  56       0.815  27.924   4.529  1.00  1.36           H  
ATOM    965 2HH1 ARG A  56      -0.065  28.376   5.971  1.00  1.36           H  
ATOM    966 1HH2 ARG A  56      -0.120  25.046   7.170  1.00  1.36           H  
ATOM    967 2HH2 ARG A  56      -0.630  26.720   7.521  1.00  1.36           H  
ATOM    968  N   ALA A  57       5.003  21.443   5.783  1.00  1.40           N  
ATOM    969  CA  ALA A  57       6.028  21.108   6.763  1.00  1.40           C  
ATOM    970  C   ALA A  57       7.235  20.405   6.150  1.00  1.40           C  
ATOM    971  O   ALA A  57       7.135  19.686   5.152  1.00  1.40           O  
ATOM    972  CB  ALA A  57       5.446  20.191   7.832  1.00  1.40           C  
ATOM    973  H   ALA A  57       4.114  20.954   5.881  1.00  1.40           H  
ATOM    974  HA  ALA A  57       6.371  22.035   7.223  1.00  1.40           H  
ATOM    975 1HB  ALA A  57       6.209  19.973   8.580  1.00  1.40           H  
ATOM    976 2HB  ALA A  57       4.599  20.683   8.308  1.00  1.40           H  
ATOM    977 3HB  ALA A  57       5.109  19.262   7.368  1.00  1.40           H  
ATOM    978  N   GLU A  58       8.370  20.518   6.836  1.00  1.33           N  
ATOM    979  CA  GLU A  58       9.611  19.812   6.486  1.00  1.33           C  
ATOM    980  C   GLU A  58       9.438  18.278   6.521  1.00  1.33           C  
ATOM    981  O   GLU A  58      10.281  17.526   6.031  1.00  1.33           O  
ATOM    982  CB  GLU A  58      10.721  20.248   7.445  1.00  1.33           C  
ATOM    983  CG  GLU A  58      10.488  19.852   8.903  1.00  1.33           C  
ATOM    984  CD  GLU A  58       9.611  20.832   9.656  1.00  1.33           C  
ATOM    985  OE1 GLU A  58       9.005  21.666   9.023  1.00  1.33           O  
ATOM    986  OE2 GLU A  58       9.538  20.733  10.860  1.00  1.33           O  
ATOM    987  H   GLU A  58       8.386  21.138   7.634  1.00  1.33           H  
ATOM    988  HA  GLU A  58       9.892  20.100   5.472  1.00  1.33           H  
ATOM    989 1HB  GLU A  58      11.667  19.809   7.128  1.00  1.33           H  
ATOM    990 2HB  GLU A  58      10.833  21.331   7.405  1.00  1.33           H  
ATOM    991 1HG  GLU A  58      10.039  18.872   8.939  1.00  1.33           H  
ATOM    992 2HG  GLU A  58      11.454  19.789   9.402  1.00  1.33           H  
ATOM    993  N   ASN A  59       8.313  17.845   7.085  1.00  1.18           N  
ATOM    994  CA  ASN A  59       7.887  16.472   7.237  1.00  1.18           C  
ATOM    995  C   ASN A  59       6.861  16.077   6.167  1.00  1.18           C  
ATOM    996  O   ASN A  59       6.171  15.066   6.316  1.00  1.18           O  
ATOM    997  CB  ASN A  59       7.284  16.258   8.610  1.00  1.18           C  
ATOM    998  CG  ASN A  59       8.273  16.332   9.744  1.00  1.18           C  
ATOM    999  OD1 ASN A  59       9.064  15.401   9.950  1.00  1.18           O  
ATOM   1000  ND2 ASN A  59       8.230  17.398  10.501  1.00  1.18           N  
ATOM   1001  H   ASN A  59       7.701  18.557   7.449  1.00  1.18           H  
ATOM   1002  HA  ASN A  59       8.756  15.824   7.119  1.00  1.18           H  
ATOM   1003 1HB  ASN A  59       6.503  17.002   8.779  1.00  1.18           H  
ATOM   1004 2HB  ASN A  59       6.808  15.288   8.626  1.00  1.18           H  
ATOM   1005 1HD2 ASN A  59       8.862  17.494  11.272  1.00  1.18           H  
ATOM   1006 2HD2 ASN A  59       7.574  18.127  10.310  1.00  1.18           H  
ATOM   1007  N   TYR A  60       6.828  16.808   5.050  1.00  1.00           N  
ATOM   1008  CA  TYR A  60       5.916  16.542   3.929  1.00  1.00           C  
ATOM   1009  C   TYR A  60       5.722  15.075   3.601  1.00  1.00           C  
ATOM   1010  O   TYR A  60       4.592  14.595   3.511  1.00  1.00           O  
ATOM   1011  CB  TYR A  60       6.502  17.183   2.663  1.00  1.00           C  
ATOM   1012  CG  TYR A  60       5.806  16.800   1.345  1.00  1.00           C  
ATOM   1013  CD1 TYR A  60       4.660  17.416   0.969  1.00  1.00           C  
ATOM   1014  CD2 TYR A  60       6.356  15.808   0.522  1.00  1.00           C  
ATOM   1015  CE1 TYR A  60       4.026  17.082  -0.213  1.00  1.00           C  
ATOM   1016  CE2 TYR A  60       5.737  15.464  -0.660  1.00  1.00           C  
ATOM   1017  CZ  TYR A  60       4.573  16.100  -1.031  1.00  1.00           C  
ATOM   1018  OH  TYR A  60       3.954  15.768  -2.217  1.00  1.00           O  
ATOM   1019  H   TYR A  60       7.404  17.650   4.997  1.00  1.00           H  
ATOM   1020  HA  TYR A  60       4.944  16.982   4.165  1.00  1.00           H  
ATOM   1021 1HB  TYR A  60       6.455  18.270   2.766  1.00  1.00           H  
ATOM   1022 2HB  TYR A  60       7.553  16.918   2.578  1.00  1.00           H  
ATOM   1023  HD1 TYR A  60       4.263  18.170   1.605  1.00  1.00           H  
ATOM   1024  HD2 TYR A  60       7.279  15.309   0.812  1.00  1.00           H  
ATOM   1025  HE1 TYR A  60       3.104  17.593  -0.499  1.00  1.00           H  
ATOM   1026  HE2 TYR A  60       6.170  14.693  -1.299  1.00  1.00           H  
ATOM   1027  HH  TYR A  60       3.146  16.281  -2.309  1.00  1.00           H  
ATOM   1028  N   ARG A  61       6.817  14.357   3.402  1.00  0.85           N  
ATOM   1029  CA  ARG A  61       6.734  12.949   3.043  1.00  0.85           C  
ATOM   1030  C   ARG A  61       6.026  12.106   4.106  1.00  0.85           C  
ATOM   1031  O   ARG A  61       5.310  11.157   3.778  1.00  0.85           O  
ATOM   1032  CB  ARG A  61       8.109  12.414   2.692  1.00  0.85           C  
ATOM   1033  CG  ARG A  61       8.120  10.999   2.215  1.00  0.85           C  
ATOM   1034  CD  ARG A  61       9.435  10.601   1.626  1.00  0.85           C  
ATOM   1035  NE  ARG A  61       9.661  11.233   0.315  1.00  0.85           N  
ATOM   1036  CZ  ARG A  61      10.537  12.230   0.070  1.00  0.85           C  
ATOM   1037  NH1 ARG A  61      11.284  12.722   1.041  1.00  0.85           N  
ATOM   1038  NH2 ARG A  61      10.644  12.711  -1.155  1.00  0.85           N  
ATOM   1039  H   ARG A  61       7.719  14.799   3.501  1.00  0.85           H  
ATOM   1040  HA  ARG A  61       6.142  12.883   2.129  1.00  0.85           H  
ATOM   1041 1HB  ARG A  61       8.551  13.032   1.913  1.00  0.85           H  
ATOM   1042 2HB  ARG A  61       8.755  12.472   3.569  1.00  0.85           H  
ATOM   1043 1HG  ARG A  61       7.909  10.328   3.050  1.00  0.85           H  
ATOM   1044 2HG  ARG A  61       7.353  10.892   1.474  1.00  0.85           H  
ATOM   1045 1HD  ARG A  61      10.239  10.908   2.292  1.00  0.85           H  
ATOM   1046 2HD  ARG A  61       9.472   9.535   1.500  1.00  0.85           H  
ATOM   1047  HE  ARG A  61       9.108  10.879  -0.492  1.00  0.85           H  
ATOM   1048 1HH1 ARG A  61      11.204  12.350   1.979  1.00  0.85           H  
ATOM   1049 2HH1 ARG A  61      11.938  13.467   0.847  1.00  0.85           H  
ATOM   1050 1HH2 ARG A  61      10.067  12.324  -1.898  1.00  0.85           H  
ATOM   1051 2HH2 ARG A  61      11.295  13.452  -1.354  1.00  0.85           H  
ATOM   1052  N   LYS A  62       6.237  12.419   5.387  1.00  0.73           N  
ATOM   1053  CA  LYS A  62       5.613  11.648   6.455  1.00  0.73           C  
ATOM   1054  C   LYS A  62       4.130  11.982   6.479  1.00  0.73           C  
ATOM   1055  O   LYS A  62       3.280  11.107   6.644  1.00  0.73           O  
ATOM   1056  CB  LYS A  62       6.237  11.989   7.811  1.00  0.73           C  
ATOM   1057  CG  LYS A  62       7.697  11.586   8.036  1.00  0.73           C  
ATOM   1058  CD  LYS A  62       7.842  10.095   8.277  1.00  0.73           C  
ATOM   1059  CE  LYS A  62       9.288   9.702   8.652  1.00  0.73           C  
ATOM   1060  NZ  LYS A  62      10.236   9.854   7.521  1.00  0.73           N  
ATOM   1061  H   LYS A  62       6.774  13.246   5.626  1.00  0.73           H  
ATOM   1062  HA  LYS A  62       5.730  10.582   6.251  1.00  0.73           H  
ATOM   1063 1HB  LYS A  62       6.184  13.062   7.949  1.00  0.73           H  
ATOM   1064 2HB  LYS A  62       5.644  11.535   8.603  1.00  0.73           H  
ATOM   1065 1HG  LYS A  62       8.280  11.855   7.153  1.00  0.73           H  
ATOM   1066 2HG  LYS A  62       8.096  12.131   8.886  1.00  0.73           H  
ATOM   1067 1HD  LYS A  62       7.165   9.781   9.074  1.00  0.73           H  
ATOM   1068 2HD  LYS A  62       7.572   9.584   7.378  1.00  0.73           H  
ATOM   1069 1HE  LYS A  62       9.620  10.326   9.460  1.00  0.73           H  
ATOM   1070 2HE  LYS A  62       9.304   8.662   8.979  1.00  0.73           H  
ATOM   1071 1HZ  LYS A  62      11.178   9.591   7.805  1.00  0.73           H  
ATOM   1072 2HZ  LYS A  62       9.949   9.256   6.761  1.00  0.73           H  
ATOM   1073 3HZ  LYS A  62      10.275  10.801   7.182  1.00  0.73           H  
ATOM   1074  N   VAL A  63       3.811  13.257   6.221  1.00  0.67           N  
ATOM   1075  CA  VAL A  63       2.423  13.707   6.217  1.00  0.67           C  
ATOM   1076  C   VAL A  63       1.661  13.029   5.082  1.00  0.67           C  
ATOM   1077  O   VAL A  63       0.565  12.501   5.296  1.00  0.67           O  
ATOM   1078  CB  VAL A  63       2.343  15.246   6.049  1.00  0.67           C  
ATOM   1079  CG1 VAL A  63       0.880  15.685   5.853  1.00  0.67           C  
ATOM   1080  CG2 VAL A  63       2.943  15.939   7.274  1.00  0.67           C  
ATOM   1081  H   VAL A  63       4.563  13.927   6.067  1.00  0.67           H  
ATOM   1082  HA  VAL A  63       1.965  13.433   7.167  1.00  0.67           H  
ATOM   1083  HB  VAL A  63       2.898  15.534   5.159  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  63       0.843  16.761   5.721  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  63       0.463  15.200   4.970  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  63       0.297  15.414   6.724  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  63       2.894  17.023   7.139  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  63       2.377  15.655   8.162  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  63       3.979  15.635   7.394  1.00  0.67           H  
ATOM   1090  N   ARG A  64       2.257  13.011   3.881  1.00  0.63           N  
ATOM   1091  CA  ARG A  64       1.630  12.366   2.730  1.00  0.63           C  
ATOM   1092  C   ARG A  64       1.514  10.866   2.918  1.00  0.63           C  
ATOM   1093  O   ARG A  64       0.490  10.273   2.575  1.00  0.63           O  
ATOM   1094  CB  ARG A  64       2.417  12.601   1.459  1.00  0.63           C  
ATOM   1095  CG  ARG A  64       2.346  13.943   0.852  1.00  0.63           C  
ATOM   1096  CD  ARG A  64       0.960  14.294   0.450  1.00  0.63           C  
ATOM   1097  NE  ARG A  64       0.356  13.368  -0.517  1.00  0.63           N  
ATOM   1098  CZ  ARG A  64      -0.964  13.387  -0.884  1.00  0.63           C  
ATOM   1099  NH1 ARG A  64      -1.792  14.296  -0.384  1.00  0.63           N  
ATOM   1100  NH2 ARG A  64      -1.421  12.493  -1.748  1.00  0.63           N  
ATOM   1101  H   ARG A  64       3.158  13.471   3.766  1.00  0.63           H  
ATOM   1102  HA  ARG A  64       0.634  12.786   2.606  1.00  0.63           H  
ATOM   1103 1HB  ARG A  64       3.464  12.438   1.686  1.00  0.63           H  
ATOM   1104 2HB  ARG A  64       2.121  11.875   0.709  1.00  0.63           H  
ATOM   1105 1HG  ARG A  64       2.699  14.689   1.569  1.00  0.63           H  
ATOM   1106 2HG  ARG A  64       2.974  13.960  -0.031  1.00  0.63           H  
ATOM   1107 1HD  ARG A  64       0.336  14.304   1.340  1.00  0.63           H  
ATOM   1108 2HD  ARG A  64       0.980  15.277  -0.005  1.00  0.63           H  
ATOM   1109  HE  ARG A  64       0.949  12.659  -0.922  1.00  0.63           H  
ATOM   1110 1HH1 ARG A  64      -1.449  15.007   0.279  1.00  0.63           H  
ATOM   1111 2HH1 ARG A  64      -2.788  14.318  -0.659  1.00  0.63           H  
ATOM   1112 1HH2 ARG A  64      -0.801  11.798  -2.131  1.00  0.63           H  
ATOM   1113 2HH2 ARG A  64      -2.398  12.503  -2.019  1.00  0.63           H  
ATOM   1114  N   GLY A  65       2.541  10.254   3.490  1.00  0.62           N  
ATOM   1115  CA  GLY A  65       2.544   8.829   3.749  1.00  0.62           C  
ATOM   1116  C   GLY A  65       1.388   8.458   4.649  1.00  0.62           C  
ATOM   1117  O   GLY A  65       0.569   7.596   4.318  1.00  0.62           O  
ATOM   1118  H   GLY A  65       3.380  10.779   3.741  1.00  0.62           H  
ATOM   1119 1HA  GLY A  65       2.497   8.266   2.822  1.00  0.62           H  
ATOM   1120 2HA  GLY A  65       3.470   8.590   4.235  1.00  0.62           H  
ATOM   1121  N   PHE A  66       1.304   9.137   5.789  1.00  0.62           N  
ATOM   1122  CA  PHE A  66       0.255   8.869   6.749  1.00  0.62           C  
ATOM   1123  C   PHE A  66      -1.111   9.116   6.118  1.00  0.62           C  
ATOM   1124  O   PHE A  66      -2.033   8.307   6.278  1.00  0.62           O  
ATOM   1125  CB  PHE A  66       0.441   9.808   7.939  1.00  0.62           C  
ATOM   1126  CG  PHE A  66       1.620   9.476   8.834  1.00  0.62           C  
ATOM   1127  CD1 PHE A  66       2.074   8.175   8.984  1.00  0.62           C  
ATOM   1128  CD2 PHE A  66       2.291  10.487   9.518  1.00  0.62           C  
ATOM   1129  CE1 PHE A  66       3.162   7.899   9.790  1.00  0.62           C  
ATOM   1130  CE2 PHE A  66       3.384  10.195  10.317  1.00  0.62           C  
ATOM   1131  CZ  PHE A  66       3.813   8.907  10.450  1.00  0.62           C  
ATOM   1132  H   PHE A  66       2.001   9.850   6.005  1.00  0.62           H  
ATOM   1133  HA  PHE A  66       0.321   7.831   7.071  1.00  0.62           H  
ATOM   1134 1HB  PHE A  66       0.615  10.810   7.546  1.00  0.62           H  
ATOM   1135 2HB  PHE A  66      -0.441   9.874   8.526  1.00  0.62           H  
ATOM   1136  HD1 PHE A  66       1.568   7.369   8.453  1.00  0.62           H  
ATOM   1137  HD2 PHE A  66       1.954  11.520   9.410  1.00  0.62           H  
ATOM   1138  HE1 PHE A  66       3.507   6.887   9.897  1.00  0.62           H  
ATOM   1139  HE2 PHE A  66       3.904  10.979  10.837  1.00  0.62           H  
ATOM   1140  HZ  PHE A  66       4.670   8.688  11.076  1.00  0.62           H  
ATOM   1141  N   ALA A  67      -1.235  10.200   5.340  1.00  0.63           N  
ATOM   1142  CA  ALA A  67      -2.496  10.499   4.689  1.00  0.63           C  
ATOM   1143  C   ALA A  67      -2.886   9.416   3.698  1.00  0.63           C  
ATOM   1144  O   ALA A  67      -4.042   9.012   3.673  1.00  0.63           O  
ATOM   1145  CB  ALA A  67      -2.425  11.830   3.969  1.00  0.63           C  
ATOM   1146  H   ALA A  67      -0.456  10.850   5.223  1.00  0.63           H  
ATOM   1147  HA  ALA A  67      -3.265  10.545   5.454  1.00  0.63           H  
ATOM   1148 1HB  ALA A  67      -3.385  12.025   3.514  1.00  0.63           H  
ATOM   1149 2HB  ALA A  67      -2.176  12.620   4.678  1.00  0.63           H  
ATOM   1150 3HB  ALA A  67      -1.659  11.783   3.198  1.00  0.63           H  
ATOM   1151  N   LYS A  68      -1.925   8.891   2.931  1.00  0.64           N  
ATOM   1152  CA  LYS A  68      -2.216   7.876   1.918  1.00  0.64           C  
ATOM   1153  C   LYS A  68      -2.734   6.609   2.565  1.00  0.64           C  
ATOM   1154  O   LYS A  68      -3.666   5.963   2.075  1.00  0.64           O  
ATOM   1155  CB  LYS A  68      -0.967   7.577   1.085  1.00  0.64           C  
ATOM   1156  CG  LYS A  68      -1.164   6.555  -0.027  1.00  0.64           C  
ATOM   1157  CD  LYS A  68      -2.138   7.075  -1.080  1.00  0.64           C  
ATOM   1158  CE  LYS A  68      -2.251   6.120  -2.262  1.00  0.64           C  
ATOM   1159  NZ  LYS A  68      -3.276   6.573  -3.248  1.00  0.64           N  
ATOM   1160  H   LYS A  68      -0.973   9.248   3.005  1.00  0.64           H  
ATOM   1161  HA  LYS A  68      -2.993   8.261   1.255  1.00  0.64           H  
ATOM   1162 1HB  LYS A  68      -0.603   8.503   0.637  1.00  0.64           H  
ATOM   1163 2HB  LYS A  68      -0.179   7.214   1.746  1.00  0.64           H  
ATOM   1164 1HG  LYS A  68      -0.203   6.344  -0.498  1.00  0.64           H  
ATOM   1165 2HG  LYS A  68      -1.553   5.631   0.400  1.00  0.64           H  
ATOM   1166 1HD  LYS A  68      -3.130   7.201  -0.630  1.00  0.64           H  
ATOM   1167 2HD  LYS A  68      -1.804   8.049  -1.438  1.00  0.64           H  
ATOM   1168 1HE  LYS A  68      -1.283   6.062  -2.760  1.00  0.64           H  
ATOM   1169 2HE  LYS A  68      -2.521   5.129  -1.899  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  68      -3.319   5.922  -4.015  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  68      -4.184   6.617  -2.794  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  68      -3.032   7.487  -3.596  1.00  0.64           H  
ATOM   1173  N   ILE A  69      -2.145   6.251   3.687  1.00  0.65           N  
ATOM   1174  CA  ILE A  69      -2.571   5.066   4.395  1.00  0.65           C  
ATOM   1175  C   ILE A  69      -3.995   5.266   4.876  1.00  0.65           C  
ATOM   1176  O   ILE A  69      -4.859   4.405   4.694  1.00  0.65           O  
ATOM   1177  CB  ILE A  69      -1.593   4.794   5.514  1.00  0.65           C  
ATOM   1178  CG1 ILE A  69      -0.310   4.452   4.848  1.00  0.65           C  
ATOM   1179  CG2 ILE A  69      -2.090   3.665   6.429  1.00  0.65           C  
ATOM   1180  CD1 ILE A  69       0.816   4.471   5.711  1.00  0.65           C  
ATOM   1181  H   ILE A  69      -1.367   6.811   4.048  1.00  0.65           H  
ATOM   1182  HA  ILE A  69      -2.554   4.222   3.704  1.00  0.65           H  
ATOM   1183  HB  ILE A  69      -1.434   5.706   6.082  1.00  0.65           H  
ATOM   1184 1HG1 ILE A  69      -0.392   3.457   4.411  1.00  0.65           H  
ATOM   1185 2HG1 ILE A  69      -0.138   5.166   4.048  1.00  0.65           H  
ATOM   1186 1HG2 ILE A  69      -1.351   3.480   7.202  1.00  0.65           H  
ATOM   1187 2HG2 ILE A  69      -3.037   3.956   6.888  1.00  0.65           H  
ATOM   1188 3HG2 ILE A  69      -2.235   2.758   5.841  1.00  0.65           H  
ATOM   1189 1HD1 ILE A  69       1.677   4.223   5.106  1.00  0.65           H  
ATOM   1190 2HD1 ILE A  69       0.933   5.469   6.137  1.00  0.65           H  
ATOM   1191 3HD1 ILE A  69       0.680   3.744   6.507  1.00  0.65           H  
ATOM   1192  N   LEU A  70      -4.262   6.428   5.456  1.00  0.67           N  
ATOM   1193  CA  LEU A  70      -5.607   6.703   5.901  1.00  0.67           C  
ATOM   1194  C   LEU A  70      -6.588   6.764   4.730  1.00  0.67           C  
ATOM   1195  O   LEU A  70      -7.717   6.298   4.878  1.00  0.67           O  
ATOM   1196  CB  LEU A  70      -5.632   7.987   6.692  1.00  0.67           C  
ATOM   1197  CG  LEU A  70      -4.933   7.929   8.020  1.00  0.67           C  
ATOM   1198  CD1 LEU A  70      -4.891   9.269   8.527  1.00  0.67           C  
ATOM   1199  CD2 LEU A  70      -5.652   6.987   8.970  1.00  0.67           C  
ATOM   1200  H   LEU A  70      -3.524   7.121   5.596  1.00  0.67           H  
ATOM   1201  HA  LEU A  70      -5.915   5.895   6.561  1.00  0.67           H  
ATOM   1202 1HB  LEU A  70      -5.146   8.756   6.102  1.00  0.67           H  
ATOM   1203 2HB  LEU A  70      -6.663   8.275   6.865  1.00  0.67           H  
ATOM   1204  HG  LEU A  70      -3.912   7.592   7.874  1.00  0.67           H  
ATOM   1205 1HD1 LEU A  70      -4.360   9.308   9.460  1.00  0.67           H  
ATOM   1206 2HD1 LEU A  70      -4.376   9.832   7.777  1.00  0.67           H  
ATOM   1207 3HD1 LEU A  70      -5.899   9.648   8.659  1.00  0.67           H  
ATOM   1208 1HD2 LEU A  70      -5.134   6.960   9.927  1.00  0.67           H  
ATOM   1209 2HD2 LEU A  70      -6.677   7.326   9.121  1.00  0.67           H  
ATOM   1210 3HD2 LEU A  70      -5.656   5.989   8.536  1.00  0.67           H  
ATOM   1211  N   GLU A  71      -6.178   7.289   3.558  1.00  0.67           N  
ATOM   1212  CA  GLU A  71      -7.087   7.324   2.407  1.00  0.67           C  
ATOM   1213  C   GLU A  71      -7.475   5.911   2.008  1.00  0.67           C  
ATOM   1214  O   GLU A  71      -8.626   5.649   1.667  1.00  0.67           O  
ATOM   1215  CB  GLU A  71      -6.457   7.966   1.155  1.00  0.67           C  
ATOM   1216  CG  GLU A  71      -6.210   9.468   1.133  1.00  0.67           C  
ATOM   1217  CD  GLU A  71      -5.511   9.878  -0.161  1.00  0.67           C  
ATOM   1218  OE1 GLU A  71      -5.100   9.006  -0.895  1.00  0.67           O  
ATOM   1219  OE2 GLU A  71      -5.403  11.049  -0.440  1.00  0.67           O  
ATOM   1220  H   GLU A  71      -5.246   7.686   3.481  1.00  0.67           H  
ATOM   1221  HA  GLU A  71      -7.986   7.866   2.685  1.00  0.67           H  
ATOM   1222 1HB  GLU A  71      -5.493   7.495   0.975  1.00  0.67           H  
ATOM   1223 2HB  GLU A  71      -7.083   7.737   0.295  1.00  0.67           H  
ATOM   1224 1HG  GLU A  71      -7.156  10.003   1.229  1.00  0.67           H  
ATOM   1225 2HG  GLU A  71      -5.585   9.734   1.952  1.00  0.67           H  
ATOM   1226  N   ARG A  72      -6.499   4.998   2.050  1.00  0.67           N  
ATOM   1227  CA  ARG A  72      -6.717   3.597   1.714  1.00  0.67           C  
ATOM   1228  C   ARG A  72      -7.722   2.930   2.647  1.00  0.67           C  
ATOM   1229  O   ARG A  72      -8.587   2.170   2.204  1.00  0.67           O  
ATOM   1230  CB  ARG A  72      -5.406   2.824   1.755  1.00  0.67           C  
ATOM   1231  CG  ARG A  72      -5.525   1.356   1.397  1.00  0.67           C  
ATOM   1232  CD  ARG A  72      -4.209   0.676   1.420  1.00  0.67           C  
ATOM   1233  NE  ARG A  72      -4.331  -0.744   1.110  1.00  0.67           N  
ATOM   1234  CZ  ARG A  72      -4.594  -1.693   2.031  1.00  0.67           C  
ATOM   1235  NH1 ARG A  72      -4.742  -1.344   3.289  1.00  0.67           N  
ATOM   1236  NH2 ARG A  72      -4.704  -2.961   1.673  1.00  0.67           N  
ATOM   1237  H   ARG A  72      -5.556   5.298   2.305  1.00  0.67           H  
ATOM   1238  HA  ARG A  72      -7.109   3.551   0.699  1.00  0.67           H  
ATOM   1239 1HB  ARG A  72      -4.685   3.289   1.083  1.00  0.67           H  
ATOM   1240 2HB  ARG A  72      -4.989   2.872   2.756  1.00  0.67           H  
ATOM   1241 1HG  ARG A  72      -6.176   0.867   2.126  1.00  0.67           H  
ATOM   1242 2HG  ARG A  72      -5.953   1.255   0.399  1.00  0.67           H  
ATOM   1243 1HD  ARG A  72      -3.549   1.134   0.685  1.00  0.67           H  
ATOM   1244 2HD  ARG A  72      -3.773   0.774   2.415  1.00  0.67           H  
ATOM   1245  HE  ARG A  72      -4.227  -1.033   0.147  1.00  0.67           H  
ATOM   1246 1HH1 ARG A  72      -4.654  -0.366   3.552  1.00  0.67           H  
ATOM   1247 2HH1 ARG A  72      -4.946  -2.035   4.001  1.00  0.67           H  
ATOM   1248 1HH2 ARG A  72      -4.591  -3.224   0.703  1.00  0.67           H  
ATOM   1249 2HH2 ARG A  72      -4.904  -3.664   2.368  1.00  0.67           H  
ATOM   1250  N   GLU A  73      -7.593   3.213   3.943  1.00  0.66           N  
ATOM   1251  CA  GLU A  73      -8.462   2.621   4.954  1.00  0.66           C  
ATOM   1252  C   GLU A  73      -9.846   3.305   5.042  1.00  0.66           C  
ATOM   1253  O   GLU A  73     -10.846   2.654   5.357  1.00  0.66           O  
ATOM   1254  CB  GLU A  73      -7.756   2.694   6.313  1.00  0.66           C  
ATOM   1255  CG  GLU A  73      -6.444   1.869   6.436  1.00  0.66           C  
ATOM   1256  CD  GLU A  73      -6.622   0.367   6.394  1.00  0.66           C  
ATOM   1257  OE1 GLU A  73      -7.637  -0.108   6.834  1.00  0.66           O  
ATOM   1258  OE2 GLU A  73      -5.710  -0.305   5.961  1.00  0.66           O  
ATOM   1259  H   GLU A  73      -6.839   3.839   4.233  1.00  0.66           H  
ATOM   1260  HA  GLU A  73      -8.619   1.575   4.694  1.00  0.66           H  
ATOM   1261 1HB  GLU A  73      -7.516   3.737   6.538  1.00  0.66           H  
ATOM   1262 2HB  GLU A  73      -8.424   2.340   7.084  1.00  0.66           H  
ATOM   1263 1HG  GLU A  73      -5.797   2.152   5.606  1.00  0.66           H  
ATOM   1264 2HG  GLU A  73      -5.937   2.153   7.350  1.00  0.66           H  
ATOM   1265  N   SER A  74      -9.887   4.619   4.798  1.00  0.66           N  
ATOM   1266  CA  SER A  74     -11.099   5.439   4.892  1.00  0.66           C  
ATOM   1267  C   SER A  74     -12.156   5.116   3.846  1.00  0.66           C  
ATOM   1268  O   SER A  74     -11.852   4.728   2.717  1.00  0.66           O  
ATOM   1269  CB  SER A  74     -10.746   6.907   4.811  1.00  0.66           C  
ATOM   1270  OG  SER A  74      -9.949   7.293   5.895  1.00  0.66           O  
ATOM   1271  H   SER A  74      -9.024   5.092   4.556  1.00  0.66           H  
ATOM   1272  HA  SER A  74     -11.547   5.264   5.860  1.00  0.66           H  
ATOM   1273 1HB  SER A  74     -10.212   7.089   3.894  1.00  0.66           H  
ATOM   1274 2HB  SER A  74     -11.652   7.484   4.789  1.00  0.66           H  
ATOM   1275  HG  SER A  74      -9.081   6.871   5.733  1.00  0.66           H  
ATOM   1276  N   GLU A  75     -13.419   5.309   4.219  1.00  0.66           N  
ATOM   1277  CA  GLU A  75     -14.517   5.103   3.290  1.00  0.66           C  
ATOM   1278  C   GLU A  75     -14.982   6.414   2.693  1.00  0.66           C  
ATOM   1279  O   GLU A  75     -15.416   7.312   3.423  1.00  0.66           O  
ATOM   1280  CB  GLU A  75     -15.709   4.447   3.992  1.00  0.66           C  
ATOM   1281  CG  GLU A  75     -16.917   4.161   3.093  1.00  0.66           C  
ATOM   1282  CD  GLU A  75     -18.090   3.572   3.852  1.00  0.66           C  
ATOM   1283  OE1 GLU A  75     -17.959   3.350   5.033  1.00  0.66           O  
ATOM   1284  OE2 GLU A  75     -19.112   3.343   3.249  1.00  0.66           O  
ATOM   1285  H   GLU A  75     -13.617   5.641   5.161  1.00  0.66           H  
ATOM   1286  HA  GLU A  75     -14.177   4.456   2.481  1.00  0.66           H  
ATOM   1287 1HB  GLU A  75     -15.395   3.516   4.462  1.00  0.66           H  
ATOM   1288 2HB  GLU A  75     -16.053   5.110   4.772  1.00  0.66           H  
ATOM   1289 1HG  GLU A  75     -17.237   5.091   2.622  1.00  0.66           H  
ATOM   1290 2HG  GLU A  75     -16.617   3.475   2.303  1.00  0.66           H  
ATOM   1291  N   PHE A  76     -14.935   6.499   1.372  1.00  0.66           N  
ATOM   1292  CA  PHE A  76     -15.408   7.672   0.660  1.00  0.66           C  
ATOM   1293  C   PHE A  76     -16.529   7.209  -0.258  1.00  0.66           C  
ATOM   1294  O   PHE A  76     -16.435   6.118  -0.830  1.00  0.66           O  
ATOM   1295  CB  PHE A  76     -14.296   8.312  -0.178  1.00  0.66           C  
ATOM   1296  CG  PHE A  76     -13.117   8.910   0.566  1.00  0.66           C  
ATOM   1297  CD1 PHE A  76     -12.043   8.121   0.954  1.00  0.66           C  
ATOM   1298  CD2 PHE A  76     -13.057  10.275   0.826  1.00  0.66           C  
ATOM   1299  CE1 PHE A  76     -10.948   8.673   1.584  1.00  0.66           C  
ATOM   1300  CE2 PHE A  76     -11.961  10.830   1.466  1.00  0.66           C  
ATOM   1301  CZ  PHE A  76     -10.899  10.022   1.844  1.00  0.66           C  
ATOM   1302  H   PHE A  76     -14.556   5.724   0.845  1.00  0.66           H  
ATOM   1303  HA  PHE A  76     -15.802   8.392   1.369  1.00  0.66           H  
ATOM   1304 1HB  PHE A  76     -13.914   7.580  -0.887  1.00  0.66           H  
ATOM   1305 2HB  PHE A  76     -14.733   9.109  -0.749  1.00  0.66           H  
ATOM   1306  HD1 PHE A  76     -12.061   7.046   0.747  1.00  0.66           H  
ATOM   1307  HD2 PHE A  76     -13.887  10.913   0.513  1.00  0.66           H  
ATOM   1308  HE1 PHE A  76     -10.121   8.029   1.864  1.00  0.66           H  
ATOM   1309  HE2 PHE A  76     -11.929  11.901   1.663  1.00  0.66           H  
ATOM   1310  HZ  PHE A  76     -10.030  10.449   2.343  1.00  0.66           H  
ATOM   1311  N   THR A  77     -17.565   8.022  -0.429  1.00  0.67           N  
ATOM   1312  CA  THR A  77     -18.662   7.625  -1.307  1.00  0.67           C  
ATOM   1313  C   THR A  77     -18.932   8.653  -2.395  1.00  0.67           C  
ATOM   1314  O   THR A  77     -18.610   9.830  -2.263  1.00  0.67           O  
ATOM   1315  CB  THR A  77     -19.941   7.333  -0.481  1.00  0.67           C  
ATOM   1316  OG1 THR A  77     -20.359   8.506   0.228  1.00  0.67           O  
ATOM   1317  CG2 THR A  77     -19.681   6.209   0.536  1.00  0.67           C  
ATOM   1318  H   THR A  77     -17.592   8.903   0.082  1.00  0.67           H  
ATOM   1319  HA  THR A  77     -18.384   6.698  -1.807  1.00  0.67           H  
ATOM   1320  HB  THR A  77     -20.737   7.030  -1.163  1.00  0.67           H  
ATOM   1321  HG1 THR A  77     -19.920   8.532   1.105  1.00  0.67           H  
ATOM   1322 1HG2 THR A  77     -20.590   6.008   1.102  1.00  0.67           H  
ATOM   1323 2HG2 THR A  77     -19.373   5.304   0.012  1.00  0.67           H  
ATOM   1324 3HG2 THR A  77     -18.895   6.508   1.226  1.00  0.67           H  
ATOM   1325  N   THR A  78     -19.531   8.218  -3.486  1.00  0.67           N  
ATOM   1326  CA  THR A  78     -19.792   9.129  -4.590  1.00  0.67           C  
ATOM   1327  C   THR A  78     -20.901  10.142  -4.339  1.00  0.67           C  
ATOM   1328  O   THR A  78     -21.974   9.804  -3.843  1.00  0.67           O  
ATOM   1329  CB  THR A  78     -20.106   8.293  -5.825  1.00  0.67           C  
ATOM   1330  OG1 THR A  78     -21.160   7.375  -5.520  1.00  0.67           O  
ATOM   1331  CG2 THR A  78     -18.861   7.543  -6.264  1.00  0.67           C  
ATOM   1332  H   THR A  78     -19.796   7.246  -3.558  1.00  0.67           H  
ATOM   1333  HA  THR A  78     -18.878   9.686  -4.786  1.00  0.67           H  
ATOM   1334  HB  THR A  78     -20.452   8.938  -6.608  1.00  0.67           H  
ATOM   1335  HG1 THR A  78     -21.536   7.034  -6.338  1.00  0.67           H  
ATOM   1336 1HG2 THR A  78     -19.074   6.944  -7.138  1.00  0.67           H  
ATOM   1337 2HG2 THR A  78     -18.078   8.259  -6.502  1.00  0.67           H  
ATOM   1338 3HG2 THR A  78     -18.526   6.893  -5.456  1.00  0.67           H  
ATOM   1339  N   SER A  79     -20.694  11.376  -4.801  1.00  0.67           N  
ATOM   1340  CA  SER A  79     -21.687  12.439  -4.651  1.00  0.67           C  
ATOM   1341  C   SER A  79     -22.786  12.419  -5.721  1.00  0.67           C  
ATOM   1342  O   SER A  79     -22.943  13.379  -6.477  1.00  0.67           O  
ATOM   1343  CB  SER A  79     -20.998  13.795  -4.633  1.00  0.67           C  
ATOM   1344  OG  SER A  79     -20.171  13.987  -5.757  1.00  0.67           O  
ATOM   1345  H   SER A  79     -19.801  11.602  -5.219  1.00  0.67           H  
ATOM   1346  HA  SER A  79     -22.167  12.303  -3.680  1.00  0.67           H  
ATOM   1347 1HB  SER A  79     -21.755  14.569  -4.611  1.00  0.67           H  
ATOM   1348 2HB  SER A  79     -20.408  13.895  -3.727  1.00  0.67           H  
ATOM   1349  HG  SER A  79     -19.261  13.707  -5.483  1.00  0.67           H  
ATOM   1350  N   SER A  80     -23.532  11.313  -5.782  1.00  0.66           N  
ATOM   1351  CA  SER A  80     -24.609  11.147  -6.772  1.00  0.66           C  
ATOM   1352  C   SER A  80     -25.619  10.054  -6.430  1.00  0.66           C  
ATOM   1353  O   SER A  80     -25.288   9.051  -5.800  1.00  0.66           O  
ATOM   1354  CB  SER A  80     -24.046  10.859  -8.144  1.00  0.66           C  
ATOM   1355  OG  SER A  80     -25.085  10.671  -9.085  1.00  0.66           O  
ATOM   1356  H   SER A  80     -23.316  10.582  -5.103  1.00  0.66           H  
ATOM   1357  HA  SER A  80     -25.158  12.089  -6.828  1.00  0.66           H  
ATOM   1358 1HB  SER A  80     -23.419  11.694  -8.466  1.00  0.66           H  
ATOM   1359 2HB  SER A  80     -23.415   9.969  -8.109  1.00  0.66           H  
ATOM   1360  HG  SER A  80     -25.755  11.373  -8.922  1.00  0.66           H  
ATOM   1361  N   SER A  81     -26.861  10.255  -6.871  1.00  0.64           N  
ATOM   1362  CA  SER A  81     -27.927   9.260  -6.740  1.00  0.64           C  
ATOM   1363  C   SER A  81     -27.893   8.190  -7.847  1.00  0.64           C  
ATOM   1364  O   SER A  81     -28.630   7.203  -7.779  1.00  0.64           O  
ATOM   1365  CB  SER A  81     -29.278   9.948  -6.736  1.00  0.64           C  
ATOM   1366  OG  SER A  81     -29.570  10.515  -7.987  1.00  0.64           O  
ATOM   1367  H   SER A  81     -27.068  11.118  -7.371  1.00  0.64           H  
ATOM   1368  HA  SER A  81     -27.795   8.753  -5.783  1.00  0.64           H  
ATOM   1369 1HB  SER A  81     -30.053   9.233  -6.469  1.00  0.64           H  
ATOM   1370 2HB  SER A  81     -29.278  10.728  -5.978  1.00  0.64           H  
ATOM   1371  HG  SER A  81     -28.776  11.034  -8.248  1.00  0.64           H  
ATOM   1372  N   LEU A  82     -27.073   8.404  -8.878  1.00  0.62           N  
ATOM   1373  CA  LEU A  82     -26.953   7.463  -9.989  1.00  0.62           C  
ATOM   1374  C   LEU A  82     -25.648   6.727  -9.859  1.00  0.62           C  
ATOM   1375  O   LEU A  82     -24.703   7.269  -9.303  1.00  0.62           O  
ATOM   1376  CB  LEU A  82     -26.937   8.159 -11.346  1.00  0.62           C  
ATOM   1377  CG  LEU A  82     -28.100   9.006 -11.729  1.00  0.62           C  
ATOM   1378  CD1 LEU A  82     -27.776   9.635 -13.028  1.00  0.62           C  
ATOM   1379  CD2 LEU A  82     -29.351   8.160 -11.862  1.00  0.62           C  
ATOM   1380  H   LEU A  82     -26.483   9.233  -8.879  1.00  0.62           H  
ATOM   1381  HA  LEU A  82     -27.772   6.746  -9.950  1.00  0.62           H  
ATOM   1382 1HB  LEU A  82     -26.057   8.794 -11.380  1.00  0.62           H  
ATOM   1383 2HB  LEU A  82     -26.824   7.394 -12.114  1.00  0.62           H  
ATOM   1384  HG  LEU A  82     -28.257   9.790 -10.983  1.00  0.62           H  
ATOM   1385 1HD1 LEU A  82     -28.580  10.237 -13.313  1.00  0.62           H  
ATOM   1386 2HD1 LEU A  82     -26.875  10.245 -12.925  1.00  0.62           H  
ATOM   1387 3HD1 LEU A  82     -27.619   8.867 -13.779  1.00  0.62           H  
ATOM   1388 1HD2 LEU A  82     -30.190   8.793 -12.164  1.00  0.62           H  
ATOM   1389 2HD2 LEU A  82     -29.190   7.387 -12.614  1.00  0.62           H  
ATOM   1390 3HD2 LEU A  82     -29.576   7.693 -10.901  1.00  0.62           H  
ATOM   1391  N   ASP A  83     -25.569   5.517 -10.398  1.00  0.60           N  
ATOM   1392  CA  ASP A  83     -24.301   4.801 -10.406  1.00  0.60           C  
ATOM   1393  C   ASP A  83     -23.417   5.367 -11.525  1.00  0.60           C  
ATOM   1394  O   ASP A  83     -23.766   5.231 -12.702  1.00  0.60           O  
ATOM   1395  CB  ASP A  83     -24.512   3.296 -10.590  1.00  0.60           C  
ATOM   1396  CG  ASP A  83     -23.203   2.439 -10.509  1.00  0.60           C  
ATOM   1397  OD1 ASP A  83     -22.120   2.935 -10.811  1.00  0.60           O  
ATOM   1398  OD2 ASP A  83     -23.314   1.296 -10.128  1.00  0.60           O  
ATOM   1399  H   ASP A  83     -26.390   5.099 -10.817  1.00  0.60           H  
ATOM   1400  HA  ASP A  83     -23.844   4.919  -9.434  1.00  0.60           H  
ATOM   1401 1HB  ASP A  83     -25.202   2.934  -9.826  1.00  0.60           H  
ATOM   1402 2HB  ASP A  83     -24.985   3.108 -11.562  1.00  0.60           H  
ATOM   1403  N   PRO A  84     -22.282   6.025 -11.214  1.00  0.58           N  
ATOM   1404  CA  PRO A  84     -21.375   6.633 -12.161  1.00  0.58           C  
ATOM   1405  C   PRO A  84     -20.912   5.671 -13.238  1.00  0.58           C  
ATOM   1406  O   PRO A  84     -20.567   6.087 -14.341  1.00  0.58           O  
ATOM   1407  CB  PRO A  84     -20.195   7.009 -11.276  1.00  0.58           C  
ATOM   1408  CG  PRO A  84     -20.776   7.199  -9.929  1.00  0.58           C  
ATOM   1409  CD  PRO A  84     -21.807   6.140  -9.810  1.00  0.58           C  
ATOM   1410  HA  PRO A  84     -21.842   7.527 -12.597  1.00  0.58           H  
ATOM   1411 1HB  PRO A  84     -19.468   6.183 -11.285  1.00  0.58           H  
ATOM   1412 2HB  PRO A  84     -19.664   7.876 -11.662  1.00  0.58           H  
ATOM   1413 1HG  PRO A  84     -19.987   7.139  -9.183  1.00  0.58           H  
ATOM   1414 2HG  PRO A  84     -21.232   8.192  -9.855  1.00  0.58           H  
ATOM   1415 1HD  PRO A  84     -21.368   5.185  -9.472  1.00  0.58           H  
ATOM   1416 2HD  PRO A  84     -22.538   6.528  -9.127  1.00  0.58           H  
ATOM   1417  N   LEU A  85     -20.885   4.368 -12.934  1.00  0.57           N  
ATOM   1418  CA  LEU A  85     -20.414   3.423 -13.929  1.00  0.57           C  
ATOM   1419  C   LEU A  85     -21.400   3.341 -15.076  1.00  0.57           C  
ATOM   1420  O   LEU A  85     -21.019   3.441 -16.244  1.00  0.57           O  
ATOM   1421  CB  LEU A  85     -20.211   2.052 -13.298  1.00  0.57           C  
ATOM   1422  CG  LEU A  85     -19.735   0.954 -14.232  1.00  0.57           C  
ATOM   1423  CD1 LEU A  85     -18.389   1.356 -14.819  1.00  0.57           C  
ATOM   1424  CD2 LEU A  85     -19.633  -0.343 -13.450  1.00  0.57           C  
ATOM   1425  H   LEU A  85     -21.208   4.010 -12.029  1.00  0.57           H  
ATOM   1426  HA  LEU A  85     -19.459   3.775 -14.314  1.00  0.57           H  
ATOM   1427 1HB  LEU A  85     -19.487   2.150 -12.491  1.00  0.57           H  
ATOM   1428 2HB  LEU A  85     -21.160   1.729 -12.861  1.00  0.57           H  
ATOM   1429  HG  LEU A  85     -20.443   0.831 -15.048  1.00  0.57           H  
ATOM   1430 1HD1 LEU A  85     -18.031   0.583 -15.487  1.00  0.57           H  
ATOM   1431 2HD1 LEU A  85     -18.499   2.290 -15.372  1.00  0.57           H  
ATOM   1432 3HD1 LEU A  85     -17.670   1.494 -14.012  1.00  0.57           H  
ATOM   1433 1HD2 LEU A  85     -19.293  -1.140 -14.095  1.00  0.57           H  
ATOM   1434 2HD2 LEU A  85     -18.927  -0.215 -12.630  1.00  0.57           H  
ATOM   1435 3HD2 LEU A  85     -20.616  -0.595 -13.046  1.00  0.57           H  
ATOM   1436  N   GLU A  86     -22.681   3.174 -14.748  1.00  0.57           N  
ATOM   1437  CA  GLU A  86     -23.703   3.096 -15.780  1.00  0.57           C  
ATOM   1438  C   GLU A  86     -23.797   4.415 -16.525  1.00  0.57           C  
ATOM   1439  O   GLU A  86     -24.006   4.441 -17.742  1.00  0.57           O  
ATOM   1440  CB  GLU A  86     -25.066   2.716 -15.198  1.00  0.57           C  
ATOM   1441  CG  GLU A  86     -25.164   1.271 -14.701  1.00  0.57           C  
ATOM   1442  CD  GLU A  86     -26.531   0.919 -14.130  1.00  0.57           C  
ATOM   1443  OE1 GLU A  86     -27.328   1.808 -13.938  1.00  0.57           O  
ATOM   1444  OE2 GLU A  86     -26.773  -0.244 -13.902  1.00  0.57           O  
ATOM   1445  H   GLU A  86     -22.939   3.120 -13.768  1.00  0.57           H  
ATOM   1446  HA  GLU A  86     -23.412   2.325 -16.494  1.00  0.57           H  
ATOM   1447 1HB  GLU A  86     -25.294   3.378 -14.358  1.00  0.57           H  
ATOM   1448 2HB  GLU A  86     -25.837   2.869 -15.952  1.00  0.57           H  
ATOM   1449 1HG  GLU A  86     -24.942   0.598 -15.529  1.00  0.57           H  
ATOM   1450 2HG  GLU A  86     -24.403   1.119 -13.931  1.00  0.57           H  
ATOM   1451  N   VAL A  87     -23.623   5.523 -15.800  1.00  0.57           N  
ATOM   1452  CA  VAL A  87     -23.708   6.818 -16.455  1.00  0.57           C  
ATOM   1453  C   VAL A  87     -22.569   7.018 -17.434  1.00  0.57           C  
ATOM   1454  O   VAL A  87     -22.801   7.391 -18.587  1.00  0.57           O  
ATOM   1455  CB  VAL A  87     -23.726   7.957 -15.435  1.00  0.57           C  
ATOM   1456  CG1 VAL A  87     -23.636   9.290 -16.163  1.00  0.57           C  
ATOM   1457  CG2 VAL A  87     -25.019   7.877 -14.623  1.00  0.57           C  
ATOM   1458  H   VAL A  87     -23.468   5.453 -14.790  1.00  0.57           H  
ATOM   1459  HA  VAL A  87     -24.628   6.861 -17.014  1.00  0.57           H  
ATOM   1460  HB  VAL A  87     -22.865   7.871 -14.775  1.00  0.57           H  
ATOM   1461 1HG1 VAL A  87     -23.646  10.112 -15.451  1.00  0.57           H  
ATOM   1462 2HG1 VAL A  87     -22.710   9.327 -16.734  1.00  0.57           H  
ATOM   1463 3HG1 VAL A  87     -24.483   9.380 -16.835  1.00  0.57           H  
ATOM   1464 1HG2 VAL A  87     -25.047   8.672 -13.903  1.00  0.57           H  
ATOM   1465 2HG2 VAL A  87     -25.869   7.970 -15.287  1.00  0.57           H  
ATOM   1466 3HG2 VAL A  87     -25.067   6.919 -14.107  1.00  0.57           H  
ATOM   1467  N   ARG A  88     -21.340   6.735 -17.010  1.00  0.56           N  
ATOM   1468  CA  ARG A  88     -20.220   6.902 -17.912  1.00  0.56           C  
ATOM   1469  C   ARG A  88     -20.317   5.941 -19.085  1.00  0.56           C  
ATOM   1470  O   ARG A  88     -20.089   6.341 -20.227  1.00  0.56           O  
ATOM   1471  CB  ARG A  88     -18.907   6.690 -17.180  1.00  0.56           C  
ATOM   1472  CG  ARG A  88     -18.541   7.794 -16.190  1.00  0.56           C  
ATOM   1473  CD  ARG A  88     -17.272   7.499 -15.462  1.00  0.56           C  
ATOM   1474  NE  ARG A  88     -16.105   7.569 -16.346  1.00  0.56           N  
ATOM   1475  CZ  ARG A  88     -14.886   7.062 -16.061  1.00  0.56           C  
ATOM   1476  NH1 ARG A  88     -14.671   6.438 -14.922  1.00  0.56           N  
ATOM   1477  NH2 ARG A  88     -13.894   7.191 -16.933  1.00  0.56           N  
ATOM   1478  H   ARG A  88     -21.172   6.420 -16.055  1.00  0.56           H  
ATOM   1479  HA  ARG A  88     -20.237   7.922 -18.295  1.00  0.56           H  
ATOM   1480 1HB  ARG A  88     -18.966   5.756 -16.611  1.00  0.56           H  
ATOM   1481 2HB  ARG A  88     -18.106   6.587 -17.888  1.00  0.56           H  
ATOM   1482 1HG  ARG A  88     -18.413   8.733 -16.723  1.00  0.56           H  
ATOM   1483 2HG  ARG A  88     -19.335   7.907 -15.457  1.00  0.56           H  
ATOM   1484 1HD  ARG A  88     -17.138   8.221 -14.653  1.00  0.56           H  
ATOM   1485 2HD  ARG A  88     -17.326   6.493 -15.039  1.00  0.56           H  
ATOM   1486  HE  ARG A  88     -16.220   8.043 -17.228  1.00  0.56           H  
ATOM   1487 1HH1 ARG A  88     -15.430   6.328 -14.222  1.00  0.56           H  
ATOM   1488 2HH1 ARG A  88     -13.762   6.062 -14.716  1.00  0.56           H  
ATOM   1489 1HH2 ARG A  88     -14.049   7.669 -17.809  1.00  0.56           H  
ATOM   1490 2HH2 ARG A  88     -12.984   6.812 -16.719  1.00  0.56           H  
ATOM   1491  N   ARG A  89     -20.726   4.690 -18.839  1.00  0.57           N  
ATOM   1492  CA  ARG A  89     -20.839   3.753 -19.944  1.00  0.57           C  
ATOM   1493  C   ARG A  89     -21.874   4.218 -20.954  1.00  0.57           C  
ATOM   1494  O   ARG A  89     -21.638   4.130 -22.160  1.00  0.57           O  
ATOM   1495  CB  ARG A  89     -21.187   2.355 -19.451  1.00  0.57           C  
ATOM   1496  CG  ARG A  89     -20.058   1.602 -18.751  1.00  0.57           C  
ATOM   1497  CD  ARG A  89     -20.529   0.296 -18.237  1.00  0.57           C  
ATOM   1498  NE  ARG A  89     -19.450  -0.492 -17.681  1.00  0.57           N  
ATOM   1499  CZ  ARG A  89     -19.612  -1.649 -17.015  1.00  0.57           C  
ATOM   1500  NH1 ARG A  89     -20.819  -2.130 -16.819  1.00  0.57           N  
ATOM   1501  NH2 ARG A  89     -18.557  -2.301 -16.558  1.00  0.57           N  
ATOM   1502  H   ARG A  89     -20.925   4.373 -17.890  1.00  0.57           H  
ATOM   1503  HA  ARG A  89     -19.873   3.700 -20.443  1.00  0.57           H  
ATOM   1504 1HB  ARG A  89     -22.013   2.430 -18.742  1.00  0.57           H  
ATOM   1505 2HB  ARG A  89     -21.529   1.747 -20.287  1.00  0.57           H  
ATOM   1506 1HG  ARG A  89     -19.249   1.422 -19.457  1.00  0.57           H  
ATOM   1507 2HG  ARG A  89     -19.683   2.189 -17.916  1.00  0.57           H  
ATOM   1508 1HD  ARG A  89     -21.265   0.470 -17.450  1.00  0.57           H  
ATOM   1509 2HD  ARG A  89     -20.987  -0.272 -19.044  1.00  0.57           H  
ATOM   1510  HE  ARG A  89     -18.507  -0.151 -17.810  1.00  0.57           H  
ATOM   1511 1HH1 ARG A  89     -21.624  -1.628 -17.167  1.00  0.57           H  
ATOM   1512 2HH1 ARG A  89     -20.942  -2.999 -16.320  1.00  0.57           H  
ATOM   1513 1HH2 ARG A  89     -17.629  -1.931 -16.710  1.00  0.57           H  
ATOM   1514 2HH2 ARG A  89     -18.678  -3.170 -16.059  1.00  0.57           H  
ATOM   1515  N   PHE A  90     -23.004   4.755 -20.487  1.00  0.58           N  
ATOM   1516  CA  PHE A  90     -24.020   5.259 -21.401  1.00  0.58           C  
ATOM   1517  C   PHE A  90     -23.450   6.375 -22.268  1.00  0.58           C  
ATOM   1518  O   PHE A  90     -23.557   6.363 -23.505  1.00  0.58           O  
ATOM   1519  CB  PHE A  90     -25.220   5.825 -20.644  1.00  0.58           C  
ATOM   1520  CG  PHE A  90     -26.257   6.389 -21.572  1.00  0.58           C  
ATOM   1521  CD1 PHE A  90     -27.209   5.572 -22.128  1.00  0.58           C  
ATOM   1522  CD2 PHE A  90     -26.245   7.724 -21.933  1.00  0.58           C  
ATOM   1523  CE1 PHE A  90     -28.138   6.072 -23.003  1.00  0.58           C  
ATOM   1524  CE2 PHE A  90     -27.174   8.225 -22.822  1.00  0.58           C  
ATOM   1525  CZ  PHE A  90     -28.124   7.395 -23.350  1.00  0.58           C  
ATOM   1526  H   PHE A  90     -23.182   4.797 -19.483  1.00  0.58           H  
ATOM   1527  HA  PHE A  90     -24.350   4.445 -22.045  1.00  0.58           H  
ATOM   1528 1HB  PHE A  90     -25.678   5.043 -20.040  1.00  0.58           H  
ATOM   1529 2HB  PHE A  90     -24.891   6.614 -19.966  1.00  0.58           H  
ATOM   1530  HD1 PHE A  90     -27.223   4.514 -21.861  1.00  0.58           H  
ATOM   1531  HD2 PHE A  90     -25.480   8.375 -21.513  1.00  0.58           H  
ATOM   1532  HE1 PHE A  90     -28.887   5.410 -23.424  1.00  0.58           H  
ATOM   1533  HE2 PHE A  90     -27.154   9.280 -23.108  1.00  0.58           H  
ATOM   1534  HZ  PHE A  90     -28.862   7.780 -24.051  1.00  0.58           H  
ATOM   1535  N   LEU A  91     -22.819   7.347 -21.609  1.00  0.60           N  
ATOM   1536  CA  LEU A  91     -22.305   8.507 -22.304  1.00  0.60           C  
ATOM   1537  C   LEU A  91     -21.243   8.100 -23.324  1.00  0.60           C  
ATOM   1538  O   LEU A  91     -21.213   8.631 -24.432  1.00  0.60           O  
ATOM   1539  CB  LEU A  91     -21.714   9.483 -21.278  1.00  0.60           C  
ATOM   1540  CG  LEU A  91     -22.735  10.163 -20.309  1.00  0.60           C  
ATOM   1541  CD1 LEU A  91     -21.988  10.935 -19.260  1.00  0.60           C  
ATOM   1542  CD2 LEU A  91     -23.629  11.058 -21.071  1.00  0.60           C  
ATOM   1543  H   LEU A  91     -22.725   7.291 -20.592  1.00  0.60           H  
ATOM   1544  HA  LEU A  91     -23.127   8.990 -22.828  1.00  0.60           H  
ATOM   1545 1HB  LEU A  91     -20.994   8.934 -20.665  1.00  0.60           H  
ATOM   1546 2HB  LEU A  91     -21.181  10.268 -21.811  1.00  0.60           H  
ATOM   1547  HG  LEU A  91     -23.331   9.406 -19.815  1.00  0.60           H  
ATOM   1548 1HD1 LEU A  91     -22.691  11.405 -18.576  1.00  0.60           H  
ATOM   1549 2HD1 LEU A  91     -21.340  10.260 -18.703  1.00  0.60           H  
ATOM   1550 3HD1 LEU A  91     -21.392  11.696 -19.747  1.00  0.60           H  
ATOM   1551 1HD2 LEU A  91     -24.332  11.527 -20.394  1.00  0.60           H  
ATOM   1552 2HD2 LEU A  91     -23.041  11.823 -21.567  1.00  0.60           H  
ATOM   1553 3HD2 LEU A  91     -24.165  10.467 -21.804  1.00  0.60           H  
ATOM   1554  N   PHE A  92     -20.396   7.120 -22.981  1.00  0.63           N  
ATOM   1555  CA  PHE A  92     -19.370   6.671 -23.918  1.00  0.63           C  
ATOM   1556  C   PHE A  92     -19.947   5.800 -25.039  1.00  0.63           C  
ATOM   1557  O   PHE A  92     -19.501   5.886 -26.184  1.00  0.63           O  
ATOM   1558  CB  PHE A  92     -18.266   5.881 -23.211  1.00  0.63           C  
ATOM   1559  CG  PHE A  92     -17.356   6.701 -22.328  1.00  0.63           C  
ATOM   1560  CD1 PHE A  92     -17.181   6.370 -20.995  1.00  0.63           C  
ATOM   1561  CD2 PHE A  92     -16.687   7.810 -22.824  1.00  0.63           C  
ATOM   1562  CE1 PHE A  92     -16.355   7.114 -20.180  1.00  0.63           C  
ATOM   1563  CE2 PHE A  92     -15.860   8.560 -22.001  1.00  0.63           C  
ATOM   1564  CZ  PHE A  92     -15.696   8.209 -20.680  1.00  0.63           C  
ATOM   1565  H   PHE A  92     -20.443   6.708 -22.050  1.00  0.63           H  
ATOM   1566  HA  PHE A  92     -18.920   7.553 -24.374  1.00  0.63           H  
ATOM   1567 1HB  PHE A  92     -18.732   5.113 -22.588  1.00  0.63           H  
ATOM   1568 2HB  PHE A  92     -17.655   5.372 -23.951  1.00  0.63           H  
ATOM   1569  HD1 PHE A  92     -17.705   5.502 -20.593  1.00  0.63           H  
ATOM   1570  HD2 PHE A  92     -16.820   8.084 -23.869  1.00  0.63           H  
ATOM   1571  HE1 PHE A  92     -16.226   6.831 -19.145  1.00  0.63           H  
ATOM   1572  HE2 PHE A  92     -15.338   9.426 -22.389  1.00  0.63           H  
ATOM   1573  HZ  PHE A  92     -15.044   8.800 -20.039  1.00  0.63           H  
ATOM   1574  N   SER A  93     -20.965   4.987 -24.726  1.00  0.67           N  
ATOM   1575  CA  SER A  93     -21.585   4.077 -25.693  1.00  0.67           C  
ATOM   1576  C   SER A  93     -22.168   4.849 -26.862  1.00  0.67           C  
ATOM   1577  O   SER A  93     -22.127   4.398 -28.006  1.00  0.67           O  
ATOM   1578  CB  SER A  93     -22.676   3.253 -25.035  1.00  0.67           C  
ATOM   1579  OG  SER A  93     -22.141   2.386 -24.073  1.00  0.67           O  
ATOM   1580  H   SER A  93     -21.304   4.955 -23.768  1.00  0.67           H  
ATOM   1581  HA  SER A  93     -20.818   3.403 -26.072  1.00  0.67           H  
ATOM   1582 1HB  SER A  93     -23.397   3.921 -24.563  1.00  0.67           H  
ATOM   1583 2HB  SER A  93     -23.206   2.681 -25.792  1.00  0.67           H  
ATOM   1584  HG  SER A  93     -21.746   2.971 -23.394  1.00  0.67           H  
ATOM   1585  N   ARG A  94     -22.689   6.036 -26.572  1.00  0.72           N  
ATOM   1586  CA  ARG A  94     -23.269   6.910 -27.581  1.00  0.72           C  
ATOM   1587  C   ARG A  94     -22.231   7.643 -28.451  1.00  0.72           C  
ATOM   1588  O   ARG A  94     -22.602   8.337 -29.403  1.00  0.72           O  
ATOM   1589  CB  ARG A  94     -24.183   7.921 -26.929  1.00  0.72           C  
ATOM   1590  CG  ARG A  94     -25.486   7.345 -26.324  1.00  0.72           C  
ATOM   1591  CD  ARG A  94     -26.369   6.832 -27.407  1.00  0.72           C  
ATOM   1592  NE  ARG A  94     -27.718   6.540 -26.955  1.00  0.72           N  
ATOM   1593  CZ  ARG A  94     -28.174   5.338 -26.548  1.00  0.72           C  
ATOM   1594  NH1 ARG A  94     -27.375   4.292 -26.522  1.00  0.72           N  
ATOM   1595  NH2 ARG A  94     -29.435   5.216 -26.179  1.00  0.72           N  
ATOM   1596  H   ARG A  94     -22.718   6.324 -25.590  1.00  0.72           H  
ATOM   1597  HA  ARG A  94     -23.877   6.292 -28.240  1.00  0.72           H  
ATOM   1598 1HB  ARG A  94     -23.624   8.387 -26.118  1.00  0.72           H  
ATOM   1599 2HB  ARG A  94     -24.447   8.697 -27.643  1.00  0.72           H  
ATOM   1600 1HG  ARG A  94     -25.247   6.528 -25.639  1.00  0.72           H  
ATOM   1601 2HG  ARG A  94     -26.040   8.112 -25.789  1.00  0.72           H  
ATOM   1602 1HD  ARG A  94     -26.438   7.587 -28.191  1.00  0.72           H  
ATOM   1603 2HD  ARG A  94     -25.942   5.920 -27.819  1.00  0.72           H  
ATOM   1604  HE  ARG A  94     -28.385   7.327 -26.959  1.00  0.72           H  
ATOM   1605 1HH1 ARG A  94     -26.411   4.391 -26.808  1.00  0.72           H  
ATOM   1606 2HH1 ARG A  94     -27.725   3.395 -26.219  1.00  0.72           H  
ATOM   1607 1HH2 ARG A  94     -30.048   6.028 -26.207  1.00  0.72           H  
ATOM   1608 2HH2 ARG A  94     -29.789   4.324 -25.877  1.00  0.72           H  
ATOM   1609  N   GLY A  95     -20.943   7.492 -28.132  1.00  0.77           N  
ATOM   1610  CA  GLY A  95     -19.855   8.123 -28.865  1.00  0.77           C  
ATOM   1611  C   GLY A  95     -19.141   9.180 -28.034  1.00  0.77           C  
ATOM   1612  O   GLY A  95     -19.767  10.035 -27.410  1.00  0.77           O  
ATOM   1613  H   GLY A  95     -20.680   6.897 -27.351  1.00  0.77           H  
ATOM   1614 1HA  GLY A  95     -19.142   7.356 -29.165  1.00  0.77           H  
ATOM   1615 2HA  GLY A  95     -20.241   8.573 -29.777  1.00  0.77           H  
ATOM   1616  N   TYR A  96     -17.811   9.109 -28.018  1.00  0.81           N  
ATOM   1617  CA  TYR A  96     -17.015  10.062 -27.256  1.00  0.81           C  
ATOM   1618  C   TYR A  96     -17.224  11.471 -27.773  1.00  0.81           C  
ATOM   1619  O   TYR A  96     -17.241  11.693 -28.986  1.00  0.81           O  
ATOM   1620  CB  TYR A  96     -15.528   9.714 -27.283  1.00  0.81           C  
ATOM   1621  CG  TYR A  96     -14.696  10.681 -26.460  1.00  0.81           C  
ATOM   1622  CD1 TYR A  96     -14.723  10.578 -25.087  1.00  0.81           C  
ATOM   1623  CD2 TYR A  96     -13.913  11.655 -27.064  1.00  0.81           C  
ATOM   1624  CE1 TYR A  96     -13.986  11.439 -24.306  1.00  0.81           C  
ATOM   1625  CE2 TYR A  96     -13.168  12.516 -26.275  1.00  0.81           C  
ATOM   1626  CZ  TYR A  96     -13.207  12.412 -24.909  1.00  0.81           C  
ATOM   1627  OH  TYR A  96     -12.466  13.273 -24.133  1.00  0.81           O  
ATOM   1628  H   TYR A  96     -17.347   8.384 -28.547  1.00  0.81           H  
ATOM   1629  HA  TYR A  96     -17.352  10.040 -26.219  1.00  0.81           H  
ATOM   1630 1HB  TYR A  96     -15.377   8.707 -26.891  1.00  0.81           H  
ATOM   1631 2HB  TYR A  96     -15.163   9.733 -28.310  1.00  0.81           H  
ATOM   1632  HD1 TYR A  96     -15.335   9.816 -24.627  1.00  0.81           H  
ATOM   1633  HD2 TYR A  96     -13.884  11.741 -28.149  1.00  0.81           H  
ATOM   1634  HE1 TYR A  96     -14.015  11.356 -23.222  1.00  0.81           H  
ATOM   1635  HE2 TYR A  96     -12.550  13.279 -26.726  1.00  0.81           H  
ATOM   1636  HH  TYR A  96     -12.658  13.111 -23.207  1.00  0.81           H  
ATOM   1637  N   VAL A  97     -17.386  12.413 -26.857  1.00  0.84           N  
ATOM   1638  CA  VAL A  97     -17.567  13.799 -27.228  1.00  0.84           C  
ATOM   1639  C   VAL A  97     -16.371  14.644 -26.813  1.00  0.84           C  
ATOM   1640  O   VAL A  97     -15.913  14.584 -25.673  1.00  0.84           O  
ATOM   1641  CB  VAL A  97     -18.853  14.357 -26.615  1.00  0.84           C  
ATOM   1642  CG1 VAL A  97     -18.974  15.790 -26.970  1.00  0.84           C  
ATOM   1643  CG2 VAL A  97     -20.062  13.592 -27.145  1.00  0.84           C  
ATOM   1644  H   VAL A  97     -17.374  12.157 -25.881  1.00  0.84           H  
ATOM   1645  HA  VAL A  97     -17.665  13.856 -28.312  1.00  0.84           H  
ATOM   1646  HB  VAL A  97     -18.815  14.277 -25.530  1.00  0.84           H  
ATOM   1647 1HG1 VAL A  97     -19.851  16.147 -26.559  1.00  0.84           H  
ATOM   1648 2HG1 VAL A  97     -18.139  16.347 -26.572  1.00  0.84           H  
ATOM   1649 3HG1 VAL A  97     -19.012  15.902 -28.055  1.00  0.84           H  
ATOM   1650 1HG2 VAL A  97     -20.973  14.007 -26.714  1.00  0.84           H  
ATOM   1651 2HG2 VAL A  97     -20.103  13.684 -28.231  1.00  0.84           H  
ATOM   1652 3HG2 VAL A  97     -19.984  12.538 -26.875  1.00  0.84           H  
ATOM   1653  N   THR A  98     -15.879  15.429 -27.768  1.00  0.85           N  
ATOM   1654  CA  THR A  98     -14.704  16.278 -27.605  1.00  0.85           C  
ATOM   1655  C   THR A  98     -15.009  17.745 -27.336  1.00  0.85           C  
ATOM   1656  O   THR A  98     -14.111  18.511 -26.982  1.00  0.85           O  
ATOM   1657  CB  THR A  98     -13.895  16.278 -28.907  1.00  0.85           C  
ATOM   1658  OG1 THR A  98     -14.701  16.860 -29.956  1.00  0.85           O  
ATOM   1659  CG2 THR A  98     -13.518  14.861 -29.305  1.00  0.85           C  
ATOM   1660  H   THR A  98     -16.333  15.411 -28.671  1.00  0.85           H  
ATOM   1661  HA  THR A  98     -14.106  15.889 -26.780  1.00  0.85           H  
ATOM   1662  HB  THR A  98     -12.993  16.875 -28.776  1.00  0.85           H  
ATOM   1663  HG1 THR A  98     -14.953  17.792 -29.727  1.00  0.85           H  
ATOM   1664 1HG2 THR A  98     -12.954  14.883 -30.237  1.00  0.85           H  
ATOM   1665 2HG2 THR A  98     -12.912  14.426 -28.533  1.00  0.85           H  
ATOM   1666 3HG2 THR A  98     -14.421  14.264 -29.441  1.00  0.85           H  
ATOM   1667  N   SER A  99     -16.253  18.146 -27.553  1.00  0.83           N  
ATOM   1668  CA  SER A  99     -16.591  19.559 -27.537  1.00  0.83           C  
ATOM   1669  C   SER A  99     -17.846  19.933 -26.756  1.00  0.83           C  
ATOM   1670  O   SER A  99     -18.724  19.102 -26.503  1.00  0.83           O  
ATOM   1671  CB  SER A  99     -16.768  19.988 -28.974  1.00  0.83           C  
ATOM   1672  OG  SER A  99     -15.601  19.699 -29.722  1.00  0.83           O  
ATOM   1673  H   SER A  99     -16.959  17.463 -27.783  1.00  0.83           H  
ATOM   1674  HA  SER A  99     -15.755  20.105 -27.099  1.00  0.83           H  
ATOM   1675 1HB  SER A  99     -17.628  19.468 -29.407  1.00  0.83           H  
ATOM   1676 2HB  SER A  99     -16.978  21.056 -29.013  1.00  0.83           H  
ATOM   1677  HG  SER A  99     -15.768  20.049 -30.606  1.00  0.83           H  
ATOM   1678  N   GLU A 100     -17.936  21.220 -26.427  1.00  0.80           N  
ATOM   1679  CA  GLU A 100     -19.108  21.776 -25.768  1.00  0.80           C  
ATOM   1680  C   GLU A 100     -20.252  21.734 -26.750  1.00  0.80           C  
ATOM   1681  O   GLU A 100     -20.045  21.384 -27.913  1.00  0.80           O  
ATOM   1682  CB  GLU A 100     -18.848  23.189 -25.260  1.00  0.80           C  
ATOM   1683  CG  GLU A 100     -17.805  23.233 -24.160  1.00  0.80           C  
ATOM   1684  CD  GLU A 100     -18.274  22.537 -22.905  1.00  0.80           C  
ATOM   1685  OE1 GLU A 100     -19.280  22.917 -22.345  1.00  0.80           O  
ATOM   1686  OE2 GLU A 100     -17.651  21.580 -22.527  1.00  0.80           O  
ATOM   1687  H   GLU A 100     -17.164  21.835 -26.653  1.00  0.80           H  
ATOM   1688  HA  GLU A 100     -19.366  21.150 -24.915  1.00  0.80           H  
ATOM   1689 1HB  GLU A 100     -18.508  23.818 -26.083  1.00  0.80           H  
ATOM   1690 2HB  GLU A 100     -19.772  23.621 -24.876  1.00  0.80           H  
ATOM   1691 1HG  GLU A 100     -16.896  22.747 -24.514  1.00  0.80           H  
ATOM   1692 2HG  GLU A 100     -17.569  24.271 -23.933  1.00  0.80           H  
ATOM   1693  N   ILE A 101     -21.469  21.974 -26.265  1.00  0.76           N  
ATOM   1694  CA  ILE A 101     -22.702  21.894 -27.063  1.00  0.76           C  
ATOM   1695  C   ILE A 101     -23.022  20.426 -27.299  1.00  0.76           C  
ATOM   1696  O   ILE A 101     -24.021  19.928 -26.791  1.00  0.76           O  
ATOM   1697  CB  ILE A 101     -22.635  22.666 -28.400  1.00  0.76           C  
ATOM   1698  CG1 ILE A 101     -22.466  24.168 -28.121  1.00  0.76           C  
ATOM   1699  CG2 ILE A 101     -23.918  22.413 -29.186  1.00  0.76           C  
ATOM   1700  CD1 ILE A 101     -22.125  24.966 -29.348  1.00  0.76           C  
ATOM   1701  H   ILE A 101     -21.539  22.258 -25.297  1.00  0.76           H  
ATOM   1702  HA  ILE A 101     -23.519  22.327 -26.486  1.00  0.76           H  
ATOM   1703  HB  ILE A 101     -21.816  22.341 -29.014  1.00  0.76           H  
ATOM   1704 1HG1 ILE A 101     -23.392  24.556 -27.702  1.00  0.76           H  
ATOM   1705 2HG1 ILE A 101     -21.669  24.308 -27.392  1.00  0.76           H  
ATOM   1706 1HG2 ILE A 101     -23.880  22.960 -30.126  1.00  0.76           H  
ATOM   1707 2HG2 ILE A 101     -24.015  21.349 -29.391  1.00  0.76           H  
ATOM   1708 3HG2 ILE A 101     -24.774  22.750 -28.603  1.00  0.76           H  
ATOM   1709 1HD1 ILE A 101     -22.020  26.017 -29.081  1.00  0.76           H  
ATOM   1710 2HD1 ILE A 101     -21.186  24.600 -29.767  1.00  0.76           H  
ATOM   1711 3HD1 ILE A 101     -22.919  24.857 -30.085  1.00  0.76           H  
ATOM   1712  N   GLU A 102     -22.160  19.719 -28.022  1.00  0.71           N  
ATOM   1713  CA  GLU A 102     -22.363  18.294 -28.218  1.00  0.71           C  
ATOM   1714  C   GLU A 102     -22.301  17.595 -26.860  1.00  0.71           C  
ATOM   1715  O   GLU A 102     -23.087  16.682 -26.594  1.00  0.71           O  
ATOM   1716  CB  GLU A 102     -21.339  17.717 -29.191  1.00  0.71           C  
ATOM   1717  CG  GLU A 102     -21.547  18.179 -30.635  1.00  0.71           C  
ATOM   1718  CD  GLU A 102     -20.535  17.622 -31.612  1.00  0.71           C  
ATOM   1719  OE1 GLU A 102     -19.615  16.967 -31.187  1.00  0.71           O  
ATOM   1720  OE2 GLU A 102     -20.689  17.857 -32.788  1.00  0.71           O  
ATOM   1721  H   GLU A 102     -21.347  20.196 -28.405  1.00  0.71           H  
ATOM   1722  HA  GLU A 102     -23.355  18.138 -28.638  1.00  0.71           H  
ATOM   1723 1HB  GLU A 102     -20.336  18.022 -28.878  1.00  0.71           H  
ATOM   1724 2HB  GLU A 102     -21.379  16.629 -29.164  1.00  0.71           H  
ATOM   1725 1HG  GLU A 102     -22.545  17.884 -30.955  1.00  0.71           H  
ATOM   1726 2HG  GLU A 102     -21.500  19.269 -30.654  1.00  0.71           H  
ATOM   1727  N   ARG A 103     -21.399  18.057 -25.973  1.00  0.67           N  
ATOM   1728  CA  ARG A 103     -21.329  17.492 -24.632  1.00  0.67           C  
ATOM   1729  C   ARG A 103     -22.655  17.718 -23.943  1.00  0.67           C  
ATOM   1730  O   ARG A 103     -23.228  16.811 -23.348  1.00  0.67           O  
ATOM   1731  CB  ARG A 103     -20.210  18.102 -23.798  1.00  0.67           C  
ATOM   1732  CG  ARG A 103     -20.055  17.481 -22.391  1.00  0.67           C  
ATOM   1733  CD  ARG A 103     -18.953  18.127 -21.582  1.00  0.67           C  
ATOM   1734  NE  ARG A 103     -19.253  19.507 -21.225  1.00  0.67           N  
ATOM   1735  CZ  ARG A 103     -20.053  19.886 -20.202  1.00  0.67           C  
ATOM   1736  NH1 ARG A 103     -20.607  18.972 -19.425  1.00  0.67           N  
ATOM   1737  NH2 ARG A 103     -20.267  21.173 -19.990  1.00  0.67           N  
ATOM   1738  H   ARG A 103     -20.719  18.767 -26.245  1.00  0.67           H  
ATOM   1739  HA  ARG A 103     -21.141  16.427 -24.707  1.00  0.67           H  
ATOM   1740 1HB  ARG A 103     -19.262  17.969 -24.314  1.00  0.67           H  
ATOM   1741 2HB  ARG A 103     -20.372  19.174 -23.685  1.00  0.67           H  
ATOM   1742 1HG  ARG A 103     -20.992  17.599 -21.845  1.00  0.67           H  
ATOM   1743 2HG  ARG A 103     -19.828  16.419 -22.492  1.00  0.67           H  
ATOM   1744 1HD  ARG A 103     -18.800  17.563 -20.662  1.00  0.67           H  
ATOM   1745 2HD  ARG A 103     -18.031  18.126 -22.166  1.00  0.67           H  
ATOM   1746  HE  ARG A 103     -18.807  20.253 -21.779  1.00  0.67           H  
ATOM   1747 1HH1 ARG A 103     -20.421  18.001 -19.603  1.00  0.67           H  
ATOM   1748 2HH1 ARG A 103     -21.205  19.247 -18.631  1.00  0.67           H  
ATOM   1749 1HH2 ARG A 103     -19.840  21.867 -20.630  1.00  0.67           H  
ATOM   1750 2HH2 ARG A 103     -20.857  21.475 -19.230  1.00  0.67           H  
ATOM   1751  N   ALA A 104     -23.170  18.937 -24.040  1.00  0.64           N  
ATOM   1752  CA  ALA A 104     -24.425  19.254 -23.385  1.00  0.64           C  
ATOM   1753  C   ALA A 104     -25.544  18.358 -23.906  1.00  0.64           C  
ATOM   1754  O   ALA A 104     -26.396  17.912 -23.131  1.00  0.64           O  
ATOM   1755  CB  ALA A 104     -24.768  20.715 -23.612  1.00  0.64           C  
ATOM   1756  H   ALA A 104     -22.687  19.642 -24.572  1.00  0.64           H  
ATOM   1757  HA  ALA A 104     -24.310  19.071 -22.318  1.00  0.64           H  
ATOM   1758 1HB  ALA A 104     -25.700  20.950 -23.100  1.00  0.64           H  
ATOM   1759 2HB  ALA A 104     -23.968  21.340 -23.220  1.00  0.64           H  
ATOM   1760 3HB  ALA A 104     -24.888  20.901 -24.673  1.00  0.64           H  
ATOM   1761  N   LYS A 105     -25.521  18.064 -25.210  1.00  0.62           N  
ATOM   1762  CA  LYS A 105     -26.539  17.217 -25.804  1.00  0.62           C  
ATOM   1763  C   LYS A 105     -26.441  15.777 -25.309  1.00  0.62           C  
ATOM   1764  O   LYS A 105     -27.469  15.188 -24.961  1.00  0.62           O  
ATOM   1765  CB  LYS A 105     -26.439  17.266 -27.332  1.00  0.62           C  
ATOM   1766  CG  LYS A 105     -26.880  18.596 -27.950  1.00  0.62           C  
ATOM   1767  CD  LYS A 105     -26.702  18.597 -29.465  1.00  0.62           C  
ATOM   1768  CE  LYS A 105     -27.118  19.929 -30.071  1.00  0.62           C  
ATOM   1769  NZ  LYS A 105     -26.911  19.956 -31.549  1.00  0.62           N  
ATOM   1770  H   LYS A 105     -24.803  18.477 -25.803  1.00  0.62           H  
ATOM   1771  HA  LYS A 105     -27.514  17.603 -25.513  1.00  0.62           H  
ATOM   1772 1HB  LYS A 105     -25.410  17.087 -27.629  1.00  0.62           H  
ATOM   1773 2HB  LYS A 105     -27.045  16.472 -27.762  1.00  0.62           H  
ATOM   1774 1HG  LYS A 105     -27.932  18.764 -27.719  1.00  0.62           H  
ATOM   1775 2HG  LYS A 105     -26.305  19.408 -27.522  1.00  0.62           H  
ATOM   1776 1HD  LYS A 105     -25.653  18.415 -29.701  1.00  0.62           H  
ATOM   1777 2HD  LYS A 105     -27.301  17.801 -29.904  1.00  0.62           H  
ATOM   1778 1HE  LYS A 105     -28.170  20.105 -29.856  1.00  0.62           H  
ATOM   1779 2HE  LYS A 105     -26.527  20.724 -29.616  1.00  0.62           H  
ATOM   1780 1HZ  LYS A 105     -27.196  20.855 -31.913  1.00  0.62           H  
ATOM   1781 2HZ  LYS A 105     -25.933  19.804 -31.755  1.00  0.62           H  
ATOM   1782 3HZ  LYS A 105     -27.463  19.229 -31.981  1.00  0.62           H  
ATOM   1783  N   ILE A 106     -25.228  15.208 -25.227  1.00  0.60           N  
ATOM   1784  CA  ILE A 106     -25.128  13.838 -24.719  1.00  0.60           C  
ATOM   1785  C   ILE A 106     -25.498  13.749 -23.242  1.00  0.60           C  
ATOM   1786  O   ILE A 106     -26.107  12.766 -22.804  1.00  0.60           O  
ATOM   1787  CB  ILE A 106     -23.763  13.168 -24.987  1.00  0.60           C  
ATOM   1788  CG1 ILE A 106     -23.911  11.713 -24.654  1.00  0.60           C  
ATOM   1789  CG2 ILE A 106     -22.648  13.770 -24.176  1.00  0.60           C  
ATOM   1790  CD1 ILE A 106     -24.869  10.983 -25.495  1.00  0.60           C  
ATOM   1791  H   ILE A 106     -24.398  15.723 -25.530  1.00  0.60           H  
ATOM   1792  HA  ILE A 106     -25.859  13.241 -25.263  1.00  0.60           H  
ATOM   1793  HB  ILE A 106     -23.522  13.252 -26.046  1.00  0.60           H  
ATOM   1794 1HG1 ILE A 106     -22.934  11.219 -24.712  1.00  0.60           H  
ATOM   1795 2HG1 ILE A 106     -24.272  11.653 -23.659  1.00  0.60           H  
ATOM   1796 1HG2 ILE A 106     -21.714  13.256 -24.401  1.00  0.60           H  
ATOM   1797 2HG2 ILE A 106     -22.570  14.787 -24.450  1.00  0.60           H  
ATOM   1798 3HG2 ILE A 106     -22.852  13.687 -23.116  1.00  0.60           H  
ATOM   1799 1HD1 ILE A 106     -24.923   9.975 -25.133  1.00  0.60           H  
ATOM   1800 2HD1 ILE A 106     -25.856  11.441 -25.424  1.00  0.60           H  
ATOM   1801 3HD1 ILE A 106     -24.537  10.997 -26.532  1.00  0.60           H  
ATOM   1802  N   ILE A 107     -25.190  14.791 -22.477  1.00  0.59           N  
ATOM   1803  CA  ILE A 107     -25.579  14.799 -21.086  1.00  0.59           C  
ATOM   1804  C   ILE A 107     -27.102  14.860 -20.985  1.00  0.59           C  
ATOM   1805  O   ILE A 107     -27.703  14.119 -20.206  1.00  0.59           O  
ATOM   1806  CB  ILE A 107     -24.924  15.974 -20.340  1.00  0.59           C  
ATOM   1807  CG1 ILE A 107     -23.379  15.822 -20.289  1.00  0.59           C  
ATOM   1808  CG2 ILE A 107     -25.469  16.043 -18.954  1.00  0.59           C  
ATOM   1809  CD1 ILE A 107     -22.908  14.622 -19.512  1.00  0.59           C  
ATOM   1810  H   ILE A 107     -24.666  15.578 -22.866  1.00  0.59           H  
ATOM   1811  HA  ILE A 107     -25.240  13.873 -20.626  1.00  0.59           H  
ATOM   1812  HB  ILE A 107     -25.153  16.902 -20.870  1.00  0.59           H  
ATOM   1813 1HG1 ILE A 107     -23.006  15.710 -21.288  1.00  0.59           H  
ATOM   1814 2HG1 ILE A 107     -22.946  16.720 -19.848  1.00  0.59           H  
ATOM   1815 1HG2 ILE A 107     -25.032  16.888 -18.418  1.00  0.59           H  
ATOM   1816 2HG2 ILE A 107     -26.537  16.159 -19.006  1.00  0.59           H  
ATOM   1817 3HG2 ILE A 107     -25.224  15.137 -18.445  1.00  0.59           H  
ATOM   1818 1HD1 ILE A 107     -21.824  14.580 -19.535  1.00  0.59           H  
ATOM   1819 2HD1 ILE A 107     -23.245  14.704 -18.480  1.00  0.59           H  
ATOM   1820 3HD1 ILE A 107     -23.314  13.727 -19.957  1.00  0.59           H  
ATOM   1821  N   ALA A 108     -27.736  15.716 -21.800  1.00  0.59           N  
ATOM   1822  CA  ALA A 108     -29.191  15.817 -21.809  1.00  0.59           C  
ATOM   1823  C   ALA A 108     -29.852  14.498 -22.222  1.00  0.59           C  
ATOM   1824  O   ALA A 108     -30.864  14.095 -21.631  1.00  0.59           O  
ATOM   1825  CB  ALA A 108     -29.624  16.925 -22.750  1.00  0.59           C  
ATOM   1826  H   ALA A 108     -27.201  16.328 -22.415  1.00  0.59           H  
ATOM   1827  HA  ALA A 108     -29.515  16.056 -20.800  1.00  0.59           H  
ATOM   1828 1HB  ALA A 108     -30.707  17.018 -22.732  1.00  0.59           H  
ATOM   1829 2HB  ALA A 108     -29.168  17.864 -22.435  1.00  0.59           H  
ATOM   1830 3HB  ALA A 108     -29.296  16.686 -23.760  1.00  0.59           H  
ATOM   1831  N   GLU A 109     -29.281  13.802 -23.216  1.00  0.58           N  
ATOM   1832  CA  GLU A 109     -29.856  12.525 -23.621  1.00  0.58           C  
ATOM   1833  C   GLU A 109     -29.809  11.558 -22.453  1.00  0.58           C  
ATOM   1834  O   GLU A 109     -30.798  10.883 -22.146  1.00  0.58           O  
ATOM   1835  CB  GLU A 109     -29.135  11.913 -24.826  1.00  0.58           C  
ATOM   1836  CG  GLU A 109     -29.749  10.563 -25.255  1.00  0.58           C  
ATOM   1837  CD  GLU A 109     -29.104   9.904 -26.460  1.00  0.58           C  
ATOM   1838  OE1 GLU A 109     -28.246  10.491 -27.068  1.00  0.58           O  
ATOM   1839  OE2 GLU A 109     -29.483   8.790 -26.758  1.00  0.58           O  
ATOM   1840  H   GLU A 109     -28.466  14.176 -23.703  1.00  0.58           H  
ATOM   1841  HA  GLU A 109     -30.900  12.685 -23.890  1.00  0.58           H  
ATOM   1842 1HB  GLU A 109     -29.168  12.603 -25.669  1.00  0.58           H  
ATOM   1843 2HB  GLU A 109     -28.088  11.750 -24.573  1.00  0.58           H  
ATOM   1844 1HG  GLU A 109     -29.685   9.885 -24.410  1.00  0.58           H  
ATOM   1845 2HG  GLU A 109     -30.805  10.721 -25.467  1.00  0.58           H  
ATOM   1846  N   ALA A 110     -28.657  11.505 -21.788  1.00  0.58           N  
ATOM   1847  CA  ALA A 110     -28.488  10.645 -20.635  1.00  0.58           C  
ATOM   1848  C   ALA A 110     -29.463  11.031 -19.535  1.00  0.58           C  
ATOM   1849  O   ALA A 110     -30.027  10.171 -18.865  1.00  0.58           O  
ATOM   1850  CB  ALA A 110     -27.068  10.733 -20.150  1.00  0.58           C  
ATOM   1851  H   ALA A 110     -27.866  12.075 -22.098  1.00  0.58           H  
ATOM   1852  HA  ALA A 110     -28.704   9.625 -20.934  1.00  0.58           H  
ATOM   1853 1HB  ALA A 110     -26.918  10.075 -19.300  1.00  0.58           H  
ATOM   1854 2HB  ALA A 110     -26.413  10.450 -20.948  1.00  0.58           H  
ATOM   1855 3HB  ALA A 110     -26.867  11.749 -19.865  1.00  0.58           H  
ATOM   1856  N   ALA A 111     -29.707  12.326 -19.354  1.00  0.57           N  
ATOM   1857  CA  ALA A 111     -30.642  12.743 -18.322  1.00  0.57           C  
ATOM   1858  C   ALA A 111     -32.015  12.167 -18.599  1.00  0.57           C  
ATOM   1859  O   ALA A 111     -32.697  11.689 -17.689  1.00  0.57           O  
ATOM   1860  CB  ALA A 111     -30.699  14.246 -18.249  1.00  0.57           C  
ATOM   1861  H   ALA A 111     -29.208  13.024 -19.904  1.00  0.57           H  
ATOM   1862  HA  ALA A 111     -30.299  12.354 -17.371  1.00  0.57           H  
ATOM   1863 1HB  ALA A 111     -31.373  14.541 -17.471  1.00  0.57           H  
ATOM   1864 2HB  ALA A 111     -29.709  14.619 -18.041  1.00  0.57           H  
ATOM   1865 3HB  ALA A 111     -31.043  14.648 -19.191  1.00  0.57           H  
ATOM   1866  N   THR A 112     -32.412  12.145 -19.872  1.00  0.57           N  
ATOM   1867  CA  THR A 112     -33.706  11.578 -20.212  1.00  0.57           C  
ATOM   1868  C   THR A 112     -33.704  10.076 -19.916  1.00  0.57           C  
ATOM   1869  O   THR A 112     -34.601   9.559 -19.250  1.00  0.57           O  
ATOM   1870  CB  THR A 112     -34.052  11.832 -21.694  1.00  0.57           C  
ATOM   1871  OG1 THR A 112     -34.122  13.249 -21.935  1.00  0.57           O  
ATOM   1872  CG2 THR A 112     -35.380  11.190 -22.041  1.00  0.57           C  
ATOM   1873  H   THR A 112     -31.820  12.563 -20.594  1.00  0.57           H  
ATOM   1874  HA  THR A 112     -34.467  12.049 -19.591  1.00  0.57           H  
ATOM   1875  HB  THR A 112     -33.274  11.408 -22.325  1.00  0.57           H  
ATOM   1876  HG1 THR A 112     -33.243  13.640 -21.785  1.00  0.57           H  
ATOM   1877 1HG2 THR A 112     -35.609  11.375 -23.089  1.00  0.57           H  
ATOM   1878 2HG2 THR A 112     -35.318  10.116 -21.866  1.00  0.57           H  
ATOM   1879 3HG2 THR A 112     -36.165  11.615 -21.417  1.00  0.57           H  
ATOM   1880  N   TYR A 113     -32.646   9.397 -20.358  1.00  0.57           N  
ATOM   1881  CA  TYR A 113     -32.456   7.954 -20.196  1.00  0.57           C  
ATOM   1882  C   TYR A 113     -32.560   7.521 -18.729  1.00  0.57           C  
ATOM   1883  O   TYR A 113     -33.219   6.529 -18.407  1.00  0.57           O  
ATOM   1884  CB  TYR A 113     -31.114   7.541 -20.799  1.00  0.57           C  
ATOM   1885  CG  TYR A 113     -30.771   6.086 -20.724  1.00  0.57           C  
ATOM   1886  CD1 TYR A 113     -31.294   5.186 -21.637  1.00  0.57           C  
ATOM   1887  CD2 TYR A 113     -29.908   5.657 -19.758  1.00  0.57           C  
ATOM   1888  CE1 TYR A 113     -30.939   3.852 -21.561  1.00  0.57           C  
ATOM   1889  CE2 TYR A 113     -29.548   4.338 -19.669  1.00  0.57           C  
ATOM   1890  CZ  TYR A 113     -30.057   3.432 -20.568  1.00  0.57           C  
ATOM   1891  OH  TYR A 113     -29.695   2.106 -20.488  1.00  0.57           O  
ATOM   1892  H   TYR A 113     -31.935   9.918 -20.875  1.00  0.57           H  
ATOM   1893  HA  TYR A 113     -33.248   7.445 -20.744  1.00  0.57           H  
ATOM   1894 1HB  TYR A 113     -31.072   7.853 -21.844  1.00  0.57           H  
ATOM   1895 2HB  TYR A 113     -30.330   8.075 -20.282  1.00  0.57           H  
ATOM   1896  HD1 TYR A 113     -31.978   5.529 -22.412  1.00  0.57           H  
ATOM   1897  HD2 TYR A 113     -29.516   6.369 -19.067  1.00  0.57           H  
ATOM   1898  HE1 TYR A 113     -31.344   3.137 -22.276  1.00  0.57           H  
ATOM   1899  HE2 TYR A 113     -28.856   4.012 -18.894  1.00  0.57           H  
ATOM   1900  HH  TYR A 113     -30.142   1.611 -21.179  1.00  0.57           H  
ATOM   1901  N   PHE A 114     -31.901   8.267 -17.841  1.00  0.57           N  
ATOM   1902  CA  PHE A 114     -31.870   7.949 -16.417  1.00  0.57           C  
ATOM   1903  C   PHE A 114     -32.964   8.672 -15.611  1.00  0.57           C  
ATOM   1904  O   PHE A 114     -32.915   8.671 -14.380  1.00  0.57           O  
ATOM   1905  CB  PHE A 114     -30.503   8.318 -15.814  1.00  0.57           C  
ATOM   1906  CG  PHE A 114     -29.328   7.480 -16.288  1.00  0.57           C  
ATOM   1907  CD1 PHE A 114     -28.404   7.988 -17.197  1.00  0.57           C  
ATOM   1908  CD2 PHE A 114     -29.145   6.191 -15.827  1.00  0.57           C  
ATOM   1909  CE1 PHE A 114     -27.349   7.232 -17.644  1.00  0.57           C  
ATOM   1910  CE2 PHE A 114     -28.081   5.427 -16.267  1.00  0.57           C  
ATOM   1911  CZ  PHE A 114     -27.191   5.946 -17.180  1.00  0.57           C  
ATOM   1912  H   PHE A 114     -31.370   9.071 -18.177  1.00  0.57           H  
ATOM   1913  HA  PHE A 114     -32.021   6.875 -16.307  1.00  0.57           H  
ATOM   1914 1HB  PHE A 114     -30.291   9.348 -16.067  1.00  0.57           H  
ATOM   1915 2HB  PHE A 114     -30.554   8.256 -14.732  1.00  0.57           H  
ATOM   1916  HD1 PHE A 114     -28.525   8.987 -17.562  1.00  0.57           H  
ATOM   1917  HD2 PHE A 114     -29.853   5.776 -15.111  1.00  0.57           H  
ATOM   1918  HE1 PHE A 114     -26.644   7.647 -18.364  1.00  0.57           H  
ATOM   1919  HE2 PHE A 114     -27.948   4.405 -15.897  1.00  0.57           H  
ATOM   1920  HZ  PHE A 114     -26.362   5.336 -17.530  1.00  0.57           H  
ATOM   1921  N   ASN A 115     -33.942   9.291 -16.296  1.00  0.58           N  
ATOM   1922  CA  ASN A 115     -35.056  10.004 -15.657  1.00  0.58           C  
ATOM   1923  C   ASN A 115     -34.618  11.061 -14.638  1.00  0.58           C  
ATOM   1924  O   ASN A 115     -35.183  11.148 -13.544  1.00  0.58           O  
ATOM   1925  CB  ASN A 115     -36.004   9.016 -15.002  1.00  0.58           C  
ATOM   1926  CG  ASN A 115     -36.683   8.108 -15.999  1.00  0.58           C  
ATOM   1927  OD1 ASN A 115     -37.207   8.560 -17.024  1.00  0.58           O  
ATOM   1928  ND2 ASN A 115     -36.682   6.829 -15.713  1.00  0.58           N  
ATOM   1929  H   ASN A 115     -33.945   9.263 -17.315  1.00  0.58           H  
ATOM   1930  HA  ASN A 115     -35.599  10.531 -16.445  1.00  0.58           H  
ATOM   1931 1HB  ASN A 115     -35.465   8.404 -14.281  1.00  0.58           H  
ATOM   1932 2HB  ASN A 115     -36.768   9.564 -14.453  1.00  0.58           H  
ATOM   1933 1HD2 ASN A 115     -37.113   6.178 -16.338  1.00  0.58           H  
ATOM   1934 2HD2 ASN A 115     -36.245   6.504 -14.875  1.00  0.58           H  
ATOM   1935  N   THR A 116     -33.615  11.856 -14.996  1.00  0.58           N  
ATOM   1936  CA  THR A 116     -33.063  12.862 -14.102  1.00  0.58           C  
ATOM   1937  C   THR A 116     -32.725  14.182 -14.820  1.00  0.58           C  
ATOM   1938  O   THR A 116     -33.233  14.460 -15.908  1.00  0.58           O  
ATOM   1939  CB  THR A 116     -31.823  12.280 -13.407  1.00  0.58           C  
ATOM   1940  OG1 THR A 116     -31.397  13.164 -12.368  1.00  0.58           O  
ATOM   1941  CG2 THR A 116     -30.722  12.100 -14.423  1.00  0.58           C  
ATOM   1942  H   THR A 116     -33.211  11.742 -15.924  1.00  0.58           H  
ATOM   1943  HA  THR A 116     -33.806  13.085 -13.337  1.00  0.58           H  
ATOM   1944  HB  THR A 116     -32.069  11.311 -12.967  1.00  0.58           H  
ATOM   1945  HG1 THR A 116     -30.734  12.722 -11.823  1.00  0.58           H  
ATOM   1946 1HG2 THR A 116     -29.874  11.713 -13.945  1.00  0.58           H  
ATOM   1947 2HG2 THR A 116     -31.063  11.414 -15.196  1.00  0.58           H  
ATOM   1948 3HG2 THR A 116     -30.456  13.036 -14.879  1.00  0.58           H  
ATOM   1949  N   THR A 117     -31.938  15.033 -14.157  1.00  0.59           N  
ATOM   1950  CA  THR A 117     -31.533  16.314 -14.721  1.00  0.59           C  
ATOM   1951  C   THR A 117     -30.118  16.185 -15.293  1.00  0.59           C  
ATOM   1952  O   THR A 117     -29.341  15.371 -14.788  1.00  0.59           O  
ATOM   1953  CB  THR A 117     -31.505  17.403 -13.631  1.00  0.59           C  
ATOM   1954  OG1 THR A 117     -30.497  17.070 -12.628  1.00  0.59           O  
ATOM   1955  CG2 THR A 117     -32.860  17.482 -12.965  1.00  0.59           C  
ATOM   1956  H   THR A 117     -31.595  14.720 -13.260  1.00  0.59           H  
ATOM   1957  HA  THR A 117     -32.250  16.585 -15.487  1.00  0.59           H  
ATOM   1958  HB  THR A 117     -31.267  18.367 -14.070  1.00  0.59           H  
ATOM   1959  HG1 THR A 117     -30.642  17.614 -11.840  1.00  0.59           H  
ATOM   1960 1HG2 THR A 117     -32.843  18.250 -12.192  1.00  0.59           H  
ATOM   1961 2HG2 THR A 117     -33.616  17.733 -13.710  1.00  0.59           H  
ATOM   1962 3HG2 THR A 117     -33.101  16.519 -12.515  1.00  0.59           H  
ATOM   1963  N   PRO A 118     -29.727  16.983 -16.305  1.00  0.59           N  
ATOM   1964  CA  PRO A 118     -28.374  17.070 -16.827  1.00  0.59           C  
ATOM   1965  C   PRO A 118     -27.340  17.299 -15.732  1.00  0.59           C  
ATOM   1966  O   PRO A 118     -26.230  16.777 -15.804  1.00  0.59           O  
ATOM   1967  CB  PRO A 118     -28.474  18.264 -17.777  1.00  0.59           C  
ATOM   1968  CG  PRO A 118     -29.909  18.249 -18.242  1.00  0.59           C  
ATOM   1969  CD  PRO A 118     -30.706  17.827 -17.029  1.00  0.59           C  
ATOM   1970  HA  PRO A 118     -28.147  16.142 -17.373  1.00  0.59           H  
ATOM   1971 1HB  PRO A 118     -28.202  19.189 -17.246  1.00  0.59           H  
ATOM   1972 2HB  PRO A 118     -27.762  18.153 -18.607  1.00  0.59           H  
ATOM   1973 1HG  PRO A 118     -30.196  19.243 -18.618  1.00  0.59           H  
ATOM   1974 2HG  PRO A 118     -30.026  17.551 -19.078  1.00  0.59           H  
ATOM   1975 1HD  PRO A 118     -31.008  18.699 -16.436  1.00  0.59           H  
ATOM   1976 2HD  PRO A 118     -31.558  17.239 -17.389  1.00  0.59           H  
ATOM   1977  N   GLU A 119     -27.717  18.050 -14.688  1.00  0.60           N  
ATOM   1978  CA  GLU A 119     -26.800  18.306 -13.585  1.00  0.60           C  
ATOM   1979  C   GLU A 119     -26.439  17.017 -12.875  1.00  0.60           C  
ATOM   1980  O   GLU A 119     -25.262  16.748 -12.615  1.00  0.60           O  
ATOM   1981  CB  GLU A 119     -27.394  19.291 -12.575  1.00  0.60           C  
ATOM   1982  CG  GLU A 119     -26.472  19.552 -11.388  1.00  0.60           C  
ATOM   1983  CD  GLU A 119     -27.005  20.557 -10.395  1.00  0.60           C  
ATOM   1984  OE1 GLU A 119     -28.016  21.166 -10.655  1.00  0.60           O  
ATOM   1985  OE2 GLU A 119     -26.401  20.680  -9.345  1.00  0.60           O  
ATOM   1986  H   GLU A 119     -28.638  18.457 -14.659  1.00  0.60           H  
ATOM   1987  HA  GLU A 119     -25.883  18.736 -13.990  1.00  0.60           H  
ATOM   1988 1HB  GLU A 119     -27.603  20.240 -13.066  1.00  0.60           H  
ATOM   1989 2HB  GLU A 119     -28.338  18.898 -12.196  1.00  0.60           H  
ATOM   1990 1HG  GLU A 119     -26.312  18.604 -10.872  1.00  0.60           H  
ATOM   1991 2HG  GLU A 119     -25.508  19.892 -11.761  1.00  0.60           H  
ATOM   1992  N   GLU A 120     -27.445  16.194 -12.581  1.00  0.60           N  
ATOM   1993  CA  GLU A 120     -27.169  14.947 -11.883  1.00  0.60           C  
ATOM   1994  C   GLU A 120     -26.304  14.041 -12.745  1.00  0.60           C  
ATOM   1995  O   GLU A 120     -25.396  13.380 -12.234  1.00  0.60           O  
ATOM   1996  CB  GLU A 120     -28.458  14.243 -11.509  1.00  0.60           C  
ATOM   1997  CG  GLU A 120     -28.306  12.955 -10.706  1.00  0.60           C  
ATOM   1998  CD  GLU A 120     -27.762  13.139  -9.323  1.00  0.60           C  
ATOM   1999  OE1 GLU A 120     -27.722  14.233  -8.826  1.00  0.60           O  
ATOM   2000  OE2 GLU A 120     -27.410  12.135  -8.743  1.00  0.60           O  
ATOM   2001  H   GLU A 120     -28.414  16.444 -12.818  1.00  0.60           H  
ATOM   2002  HA  GLU A 120     -26.621  15.178 -10.970  1.00  0.60           H  
ATOM   2003 1HB  GLU A 120     -29.095  14.924 -10.946  1.00  0.60           H  
ATOM   2004 2HB  GLU A 120     -28.987  13.998 -12.430  1.00  0.60           H  
ATOM   2005 1HG  GLU A 120     -29.271  12.463 -10.630  1.00  0.60           H  
ATOM   2006 2HG  GLU A 120     -27.640  12.291 -11.257  1.00  0.60           H  
ATOM   2007  N   ILE A 121     -26.545  14.042 -14.057  1.00  0.60           N  
ATOM   2008  CA  ILE A 121     -25.735  13.211 -14.936  1.00  0.60           C  
ATOM   2009  C   ILE A 121     -24.293  13.669 -14.959  1.00  0.60           C  
ATOM   2010  O   ILE A 121     -23.379  12.847 -14.869  1.00  0.60           O  
ATOM   2011  CB  ILE A 121     -26.214  13.296 -16.370  1.00  0.60           C  
ATOM   2012  CG1 ILE A 121     -27.553  12.758 -16.519  1.00  0.60           C  
ATOM   2013  CG2 ILE A 121     -25.253  12.568 -17.283  1.00  0.60           C  
ATOM   2014  CD1 ILE A 121     -27.640  11.318 -16.184  1.00  0.60           C  
ATOM   2015  H   ILE A 121     -27.319  14.603 -14.425  1.00  0.60           H  
ATOM   2016  HA  ILE A 121     -25.777  12.181 -14.585  1.00  0.60           H  
ATOM   2017  HB  ILE A 121     -26.264  14.336 -16.644  1.00  0.60           H  
ATOM   2018 1HG1 ILE A 121     -28.226  13.316 -15.874  1.00  0.60           H  
ATOM   2019 2HG1 ILE A 121     -27.857  12.906 -17.539  1.00  0.60           H  
ATOM   2020 1HG2 ILE A 121     -25.585  12.672 -18.303  1.00  0.60           H  
ATOM   2021 2HG2 ILE A 121     -24.259  12.994 -17.184  1.00  0.60           H  
ATOM   2022 3HG2 ILE A 121     -25.225  11.530 -17.014  1.00  0.60           H  
ATOM   2023 1HD1 ILE A 121     -28.656  10.978 -16.315  1.00  0.60           H  
ATOM   2024 2HD1 ILE A 121     -26.980  10.751 -16.836  1.00  0.60           H  
ATOM   2025 3HD1 ILE A 121     -27.339  11.190 -15.170  1.00  0.60           H  
ATOM   2026  N   GLU A 122     -24.078  14.982 -15.067  1.00  0.61           N  
ATOM   2027  CA  GLU A 122     -22.724  15.504 -15.085  1.00  0.61           C  
ATOM   2028  C   GLU A 122     -22.006  15.158 -13.783  1.00  0.61           C  
ATOM   2029  O   GLU A 122     -20.854  14.713 -13.803  1.00  0.61           O  
ATOM   2030  CB  GLU A 122     -22.727  17.015 -15.337  1.00  0.61           C  
ATOM   2031  CG  GLU A 122     -21.337  17.631 -15.423  1.00  0.61           C  
ATOM   2032  CD  GLU A 122     -21.325  19.107 -15.798  1.00  0.61           C  
ATOM   2033  OE1 GLU A 122     -21.930  19.465 -16.791  1.00  0.61           O  
ATOM   2034  OE2 GLU A 122     -20.716  19.873 -15.089  1.00  0.61           O  
ATOM   2035  H   GLU A 122     -24.867  15.623 -15.153  1.00  0.61           H  
ATOM   2036  HA  GLU A 122     -22.189  15.027 -15.904  1.00  0.61           H  
ATOM   2037 1HB  GLU A 122     -23.251  17.223 -16.272  1.00  0.61           H  
ATOM   2038 2HB  GLU A 122     -23.278  17.515 -14.537  1.00  0.61           H  
ATOM   2039 1HG  GLU A 122     -20.855  17.512 -14.456  1.00  0.61           H  
ATOM   2040 2HG  GLU A 122     -20.764  17.075 -16.158  1.00  0.61           H  
ATOM   2041  N   ARG A 123     -22.701  15.305 -12.648  1.00  0.62           N  
ATOM   2042  CA  ARG A 123     -22.085  14.969 -11.376  1.00  0.62           C  
ATOM   2043  C   ARG A 123     -21.744  13.484 -11.320  1.00  0.62           C  
ATOM   2044  O   ARG A 123     -20.628  13.125 -10.937  1.00  0.62           O  
ATOM   2045  CB  ARG A 123     -23.023  15.318 -10.221  1.00  0.62           C  
ATOM   2046  CG  ARG A 123     -23.189  16.812  -9.931  1.00  0.62           C  
ATOM   2047  CD  ARG A 123     -24.156  17.044  -8.814  1.00  0.62           C  
ATOM   2048  NE  ARG A 123     -24.357  18.472  -8.536  1.00  0.62           N  
ATOM   2049  CZ  ARG A 123     -23.586  19.220  -7.743  1.00  0.62           C  
ATOM   2050  NH1 ARG A 123     -22.543  18.708  -7.121  1.00  0.62           N  
ATOM   2051  NH2 ARG A 123     -23.904  20.484  -7.603  1.00  0.62           N  
ATOM   2052  H   ARG A 123     -23.653  15.677 -12.671  1.00  0.62           H  
ATOM   2053  HA  ARG A 123     -21.167  15.546 -11.273  1.00  0.62           H  
ATOM   2054 1HB  ARG A 123     -24.017  14.921 -10.439  1.00  0.62           H  
ATOM   2055 2HB  ARG A 123     -22.676  14.831  -9.305  1.00  0.62           H  
ATOM   2056 1HG  ARG A 123     -22.227  17.234  -9.646  1.00  0.62           H  
ATOM   2057 2HG  ARG A 123     -23.560  17.320 -10.822  1.00  0.62           H  
ATOM   2058 1HD  ARG A 123     -25.123  16.611  -9.087  1.00  0.62           H  
ATOM   2059 2HD  ARG A 123     -23.789  16.564  -7.907  1.00  0.62           H  
ATOM   2060  HE  ARG A 123     -25.149  18.968  -8.975  1.00  0.62           H  
ATOM   2061 1HH1 ARG A 123     -22.313  17.727  -7.238  1.00  0.62           H  
ATOM   2062 2HH1 ARG A 123     -21.979  19.293  -6.526  1.00  0.62           H  
ATOM   2063 1HH2 ARG A 123     -24.734  20.830  -8.110  1.00  0.62           H  
ATOM   2064 2HH2 ARG A 123     -23.358  21.093  -7.016  1.00  0.62           H  
ATOM   2065  N   ALA A 124     -22.667  12.626 -11.774  1.00  0.64           N  
ATOM   2066  CA  ALA A 124     -22.436  11.190 -11.768  1.00  0.64           C  
ATOM   2067  C   ALA A 124     -21.243  10.836 -12.636  1.00  0.64           C  
ATOM   2068  O   ALA A 124     -20.399  10.037 -12.246  1.00  0.64           O  
ATOM   2069  CB  ALA A 124     -23.669  10.470 -12.256  1.00  0.64           C  
ATOM   2070  H   ALA A 124     -23.572  12.975 -12.091  1.00  0.64           H  
ATOM   2071  HA  ALA A 124     -22.226  10.880 -10.747  1.00  0.64           H  
ATOM   2072 1HB  ALA A 124     -23.497   9.395 -12.225  1.00  0.64           H  
ATOM   2073 2HB  ALA A 124     -24.512  10.723 -11.617  1.00  0.64           H  
ATOM   2074 3HB  ALA A 124     -23.886  10.782 -13.267  1.00  0.64           H  
ATOM   2075  N   MET A 125     -21.120  11.498 -13.781  1.00  0.67           N  
ATOM   2076  CA  MET A 125     -20.008  11.283 -14.692  1.00  0.67           C  
ATOM   2077  C   MET A 125     -18.671  11.570 -14.011  1.00  0.67           C  
ATOM   2078  O   MET A 125     -17.721  10.789 -14.127  1.00  0.67           O  
ATOM   2079  CB  MET A 125     -20.184  12.159 -15.922  1.00  0.67           C  
ATOM   2080  CG  MET A 125     -19.098  12.074 -16.950  1.00  0.67           C  
ATOM   2081  SD  MET A 125     -19.381  13.245 -18.276  1.00  0.67           S  
ATOM   2082  CE  MET A 125     -19.130  14.744 -17.371  1.00  0.67           C  
ATOM   2083  H   MET A 125     -21.850  12.155 -14.054  1.00  0.67           H  
ATOM   2084  HA  MET A 125     -20.016  10.241 -14.998  1.00  0.67           H  
ATOM   2085 1HB  MET A 125     -21.133  11.915 -16.400  1.00  0.67           H  
ATOM   2086 2HB  MET A 125     -20.243  13.193 -15.616  1.00  0.67           H  
ATOM   2087 1HG  MET A 125     -18.137  12.297 -16.483  1.00  0.67           H  
ATOM   2088 2HG  MET A 125     -19.061  11.071 -17.371  1.00  0.67           H  
ATOM   2089 1HE  MET A 125     -19.264  15.603 -18.027  1.00  0.67           H  
ATOM   2090 2HE  MET A 125     -19.841  14.798 -16.545  1.00  0.67           H  
ATOM   2091 3HE  MET A 125     -18.123  14.741 -16.972  1.00  0.67           H  
ATOM   2092  N   PHE A 126     -18.597  12.685 -13.279  1.00  0.70           N  
ATOM   2093  CA  PHE A 126     -17.356  13.052 -12.606  1.00  0.70           C  
ATOM   2094  C   PHE A 126     -17.180  12.396 -11.239  1.00  0.70           C  
ATOM   2095  O   PHE A 126     -16.073  12.386 -10.703  1.00  0.70           O  
ATOM   2096  CB  PHE A 126     -17.252  14.561 -12.399  1.00  0.70           C  
ATOM   2097  CG  PHE A 126     -17.039  15.379 -13.640  1.00  0.70           C  
ATOM   2098  CD1 PHE A 126     -17.984  16.293 -14.062  1.00  0.70           C  
ATOM   2099  CD2 PHE A 126     -15.878  15.236 -14.384  1.00  0.70           C  
ATOM   2100  CE1 PHE A 126     -17.767  17.062 -15.193  1.00  0.70           C  
ATOM   2101  CE2 PHE A 126     -15.663  15.996 -15.518  1.00  0.70           C  
ATOM   2102  CZ  PHE A 126     -16.608  16.914 -15.920  1.00  0.70           C  
ATOM   2103  H   PHE A 126     -19.412  13.303 -13.223  1.00  0.70           H  
ATOM   2104  HA  PHE A 126     -16.527  12.737 -13.239  1.00  0.70           H  
ATOM   2105 1HB  PHE A 126     -18.171  14.910 -11.918  1.00  0.70           H  
ATOM   2106 2HB  PHE A 126     -16.434  14.772 -11.716  1.00  0.70           H  
ATOM   2107  HD1 PHE A 126     -18.903  16.415 -13.486  1.00  0.70           H  
ATOM   2108  HD2 PHE A 126     -15.128  14.515 -14.062  1.00  0.70           H  
ATOM   2109  HE1 PHE A 126     -18.513  17.788 -15.511  1.00  0.70           H  
ATOM   2110  HE2 PHE A 126     -14.744  15.873 -16.091  1.00  0.70           H  
ATOM   2111  HZ  PHE A 126     -16.442  17.518 -16.810  1.00  0.70           H  
ATOM   2112  N   ALA A 127     -18.240  11.796 -10.701  1.00  0.74           N  
ATOM   2113  CA  ALA A 127     -18.238  11.203  -9.364  1.00  0.74           C  
ATOM   2114  C   ALA A 127     -17.175  10.124  -9.176  1.00  0.74           C  
ATOM   2115  O   ALA A 127     -16.752   9.888  -8.049  1.00  0.74           O  
ATOM   2116  CB  ALA A 127     -19.587  10.631  -9.049  1.00  0.74           C  
ATOM   2117  H   ALA A 127     -19.129  11.833 -11.198  1.00  0.74           H  
ATOM   2118  HA  ALA A 127     -18.031  11.999  -8.653  1.00  0.74           H  
ATOM   2119 1HB  ALA A 127     -19.568  10.250  -8.056  1.00  0.74           H  
ATOM   2120 2HB  ALA A 127     -20.348  11.403  -9.129  1.00  0.74           H  
ATOM   2121 3HB  ALA A 127     -19.787   9.850  -9.749  1.00  0.74           H  
ATOM   2122  N   ASP A 128     -16.763   9.425 -10.239  1.00  0.77           N  
ATOM   2123  CA  ASP A 128     -15.689   8.430 -10.089  1.00  0.77           C  
ATOM   2124  C   ASP A 128     -14.358   9.060  -9.656  1.00  0.77           C  
ATOM   2125  O   ASP A 128     -13.480   8.365  -9.142  1.00  0.77           O  
ATOM   2126  CB  ASP A 128     -15.451   7.606 -11.363  1.00  0.77           C  
ATOM   2127  CG  ASP A 128     -16.437   6.462 -11.595  1.00  0.77           C  
ATOM   2128  OD1 ASP A 128     -17.136   6.098 -10.680  1.00  0.77           O  
ATOM   2129  OD2 ASP A 128     -16.464   5.944 -12.697  1.00  0.77           O  
ATOM   2130  H   ASP A 128     -17.160   9.627 -11.147  1.00  0.77           H  
ATOM   2131  HA  ASP A 128     -15.991   7.735  -9.306  1.00  0.77           H  
ATOM   2132 1HB  ASP A 128     -15.501   8.274 -12.225  1.00  0.77           H  
ATOM   2133 2HB  ASP A 128     -14.442   7.194 -11.337  1.00  0.77           H  
ATOM   2134  N   ARG A 129     -14.176  10.352  -9.943  1.00  0.78           N  
ATOM   2135  CA  ARG A 129     -12.967  11.079  -9.586  1.00  0.78           C  
ATOM   2136  C   ARG A 129     -12.887  11.108  -8.065  1.00  0.78           C  
ATOM   2137  O   ARG A 129     -13.868  11.448  -7.406  1.00  0.78           O  
ATOM   2138  CB  ARG A 129     -13.014  12.486 -10.160  1.00  0.78           C  
ATOM   2139  CG  ARG A 129     -11.762  13.320 -10.005  1.00  0.78           C  
ATOM   2140  CD  ARG A 129     -11.957  14.676 -10.594  1.00  0.78           C  
ATOM   2141  NE  ARG A 129     -10.791  15.523 -10.417  1.00  0.78           N  
ATOM   2142  CZ  ARG A 129      -9.764  15.639 -11.277  1.00  0.78           C  
ATOM   2143  NH1 ARG A 129      -9.743  14.964 -12.406  1.00  0.78           N  
ATOM   2144  NH2 ARG A 129      -8.777  16.449 -10.960  1.00  0.78           N  
ATOM   2145  H   ARG A 129     -14.935  10.889 -10.357  1.00  0.78           H  
ATOM   2146  HA  ARG A 129     -12.099  10.554  -9.983  1.00  0.78           H  
ATOM   2147 1HB  ARG A 129     -13.256  12.436 -11.221  1.00  0.78           H  
ATOM   2148 2HB  ARG A 129     -13.822  13.035  -9.675  1.00  0.78           H  
ATOM   2149 1HG  ARG A 129     -11.528  13.438  -8.956  1.00  0.78           H  
ATOM   2150 2HG  ARG A 129     -10.931  12.834 -10.514  1.00  0.78           H  
ATOM   2151 1HD  ARG A 129     -12.160  14.588 -11.660  1.00  0.78           H  
ATOM   2152 2HD  ARG A 129     -12.803  15.159 -10.103  1.00  0.78           H  
ATOM   2153  HE  ARG A 129     -10.719  16.077  -9.553  1.00  0.78           H  
ATOM   2154 1HH1 ARG A 129     -10.506  14.345 -12.637  1.00  0.78           H  
ATOM   2155 2HH1 ARG A 129      -8.964  15.064 -13.038  1.00  0.78           H  
ATOM   2156 1HH2 ARG A 129      -8.838  16.953 -10.060  1.00  0.78           H  
ATOM   2157 2HH2 ARG A 129      -7.988  16.567 -11.571  1.00  0.78           H  
ATOM   2158  N   GLU A 130     -11.717  10.848  -7.486  1.00  0.78           N  
ATOM   2159  CA  GLU A 130     -11.649  10.804  -6.022  1.00  0.78           C  
ATOM   2160  C   GLU A 130     -12.044  12.128  -5.381  1.00  0.78           C  
ATOM   2161  O   GLU A 130     -12.683  12.145  -4.336  1.00  0.78           O  
ATOM   2162  CB  GLU A 130     -10.240  10.422  -5.549  1.00  0.78           C  
ATOM   2163  CG  GLU A 130      -9.821   8.974  -5.853  1.00  0.78           C  
ATOM   2164  CD  GLU A 130     -10.673   7.924  -5.145  1.00  0.78           C  
ATOM   2165  OE1 GLU A 130     -10.819   7.990  -3.952  1.00  0.78           O  
ATOM   2166  OE2 GLU A 130     -11.185   7.052  -5.818  1.00  0.78           O  
ATOM   2167  H   GLU A 130     -10.910  10.609  -8.045  1.00  0.78           H  
ATOM   2168  HA  GLU A 130     -12.346  10.044  -5.677  1.00  0.78           H  
ATOM   2169 1HB  GLU A 130      -9.510  11.087  -6.009  1.00  0.78           H  
ATOM   2170 2HB  GLU A 130     -10.173  10.568  -4.469  1.00  0.78           H  
ATOM   2171 1HG  GLU A 130      -9.892   8.815  -6.929  1.00  0.78           H  
ATOM   2172 2HG  GLU A 130      -8.778   8.844  -5.563  1.00  0.78           H  
ATOM   2173  N   GLU A 131     -11.739  13.233  -6.046  1.00  0.75           N  
ATOM   2174  CA  GLU A 131     -12.028  14.572  -5.544  1.00  0.75           C  
ATOM   2175  C   GLU A 131     -13.512  14.842  -5.298  1.00  0.75           C  
ATOM   2176  O   GLU A 131     -13.859  15.641  -4.414  1.00  0.75           O  
ATOM   2177  CB  GLU A 131     -11.405  15.610  -6.479  1.00  0.75           C  
ATOM   2178  CG  GLU A 131      -9.867  15.636  -6.375  1.00  0.75           C  
ATOM   2179  CD  GLU A 131      -9.169  16.577  -7.333  1.00  0.75           C  
ATOM   2180  OE1 GLU A 131      -9.776  17.021  -8.283  1.00  0.75           O  
ATOM   2181  OE2 GLU A 131      -8.013  16.847  -7.116  1.00  0.75           O  
ATOM   2182  H   GLU A 131     -11.245  13.131  -6.916  1.00  0.75           H  
ATOM   2183  HA  GLU A 131     -11.547  14.689  -4.598  1.00  0.75           H  
ATOM   2184 1HB  GLU A 131     -11.685  15.395  -7.506  1.00  0.75           H  
ATOM   2185 2HB  GLU A 131     -11.785  16.602  -6.237  1.00  0.75           H  
ATOM   2186 1HG  GLU A 131      -9.599  15.927  -5.358  1.00  0.75           H  
ATOM   2187 2HG  GLU A 131      -9.497  14.623  -6.537  1.00  0.75           H  
ATOM   2188  N   GLU A 132     -14.382  14.166  -6.060  1.00  0.71           N  
ATOM   2189  CA  GLU A 132     -15.821  14.365  -5.975  1.00  0.71           C  
ATOM   2190  C   GLU A 132     -16.472  13.400  -4.976  1.00  0.71           C  
ATOM   2191  O   GLU A 132     -17.700  13.391  -4.801  1.00  0.71           O  
ATOM   2192  CB  GLU A 132     -16.454  14.189  -7.346  1.00  0.71           C  
ATOM   2193  CG  GLU A 132     -15.947  15.168  -8.430  1.00  0.71           C  
ATOM   2194  CD  GLU A 132     -16.199  16.628  -8.131  1.00  0.71           C  
ATOM   2195  OE1 GLU A 132     -17.179  16.939  -7.492  1.00  0.71           O  
ATOM   2196  OE2 GLU A 132     -15.406  17.438  -8.539  1.00  0.71           O  
ATOM   2197  H   GLU A 132     -14.041  13.454  -6.703  1.00  0.71           H  
ATOM   2198  HA  GLU A 132     -16.001  15.380  -5.637  1.00  0.71           H  
ATOM   2199 1HB  GLU A 132     -16.237  13.177  -7.700  1.00  0.71           H  
ATOM   2200 2HB  GLU A 132     -17.536  14.287  -7.269  1.00  0.71           H  
ATOM   2201 1HG  GLU A 132     -14.874  15.016  -8.557  1.00  0.71           H  
ATOM   2202 2HG  GLU A 132     -16.429  14.908  -9.363  1.00  0.71           H  
ATOM   2203  N   LYS A 133     -15.660  12.553  -4.348  1.00  0.66           N  
ATOM   2204  CA  LYS A 133     -16.189  11.617  -3.381  1.00  0.66           C  
ATOM   2205  C   LYS A 133     -16.217  12.294  -2.020  1.00  0.66           C  
ATOM   2206  O   LYS A 133     -15.436  13.212  -1.766  1.00  0.66           O  
ATOM   2207  CB  LYS A 133     -15.382  10.330  -3.366  1.00  0.66           C  
ATOM   2208  CG  LYS A 133     -15.450   9.539  -4.657  1.00  0.66           C  
ATOM   2209  CD  LYS A 133     -14.656   8.255  -4.570  1.00  0.66           C  
ATOM   2210  CE  LYS A 133     -14.719   7.497  -5.889  1.00  0.66           C  
ATOM   2211  NZ  LYS A 133     -13.897   6.243  -5.856  1.00  0.66           N  
ATOM   2212  H   LYS A 133     -14.655  12.561  -4.516  1.00  0.66           H  
ATOM   2213  HA  LYS A 133     -17.213  11.371  -3.655  1.00  0.66           H  
ATOM   2214 1HB  LYS A 133     -14.337  10.540  -3.136  1.00  0.66           H  
ATOM   2215 2HB  LYS A 133     -15.776   9.684  -2.598  1.00  0.66           H  
ATOM   2216 1HG  LYS A 133     -16.486   9.298  -4.874  1.00  0.66           H  
ATOM   2217 2HG  LYS A 133     -15.058  10.141  -5.480  1.00  0.66           H  
ATOM   2218 1HD  LYS A 133     -13.612   8.475  -4.339  1.00  0.66           H  
ATOM   2219 2HD  LYS A 133     -15.064   7.635  -3.769  1.00  0.66           H  
ATOM   2220 1HE  LYS A 133     -15.754   7.241  -6.100  1.00  0.66           H  
ATOM   2221 2HE  LYS A 133     -14.351   8.147  -6.685  1.00  0.66           H  
ATOM   2222 1HZ  LYS A 133     -13.961   5.780  -6.749  1.00  0.66           H  
ATOM   2223 2HZ  LYS A 133     -12.908   6.496  -5.683  1.00  0.66           H  
ATOM   2224 3HZ  LYS A 133     -14.223   5.633  -5.130  1.00  0.66           H  
ATOM   2225  N   ILE A 134     -17.118  11.849  -1.162  1.00  0.62           N  
ATOM   2226  CA  ILE A 134     -17.298  12.409   0.166  1.00  0.62           C  
ATOM   2227  C   ILE A 134     -16.864  11.476   1.271  1.00  0.62           C  
ATOM   2228  O   ILE A 134     -17.244  10.299   1.312  1.00  0.62           O  
ATOM   2229  CB  ILE A 134     -18.768  12.818   0.352  1.00  0.62           C  
ATOM   2230  CG1 ILE A 134     -19.118  13.905  -0.669  1.00  0.62           C  
ATOM   2231  CG2 ILE A 134     -19.004  13.317   1.763  1.00  0.62           C  
ATOM   2232  CD1 ILE A 134     -20.580  14.216  -0.754  1.00  0.62           C  
ATOM   2233  H   ILE A 134     -17.719  11.089  -1.456  1.00  0.62           H  
ATOM   2234  HA  ILE A 134     -16.691  13.299   0.252  1.00  0.62           H  
ATOM   2235  HB  ILE A 134     -19.410  11.955   0.153  1.00  0.62           H  
ATOM   2236 1HG1 ILE A 134     -18.589  14.811  -0.391  1.00  0.62           H  
ATOM   2237 2HG1 ILE A 134     -18.780  13.593  -1.657  1.00  0.62           H  
ATOM   2238 1HG2 ILE A 134     -20.045  13.607   1.886  1.00  0.62           H  
ATOM   2239 2HG2 ILE A 134     -18.766  12.533   2.478  1.00  0.62           H  
ATOM   2240 3HG2 ILE A 134     -18.373  14.171   1.947  1.00  0.62           H  
ATOM   2241 1HD1 ILE A 134     -20.741  15.002  -1.492  1.00  0.62           H  
ATOM   2242 2HD1 ILE A 134     -21.126  13.318  -1.050  1.00  0.62           H  
ATOM   2243 3HD1 ILE A 134     -20.936  14.555   0.219  1.00  0.62           H  
ATOM   2244  N   LEU A 135     -16.024  11.983   2.164  1.00  0.60           N  
ATOM   2245  CA  LEU A 135     -15.559  11.140   3.246  1.00  0.60           C  
ATOM   2246  C   LEU A 135     -16.751  10.768   4.087  1.00  0.60           C  
ATOM   2247  O   LEU A 135     -17.468  11.628   4.597  1.00  0.60           O  
ATOM   2248  CB  LEU A 135     -14.472  11.846   4.048  1.00  0.60           C  
ATOM   2249  CG  LEU A 135     -13.894  11.064   5.223  1.00  0.60           C  
ATOM   2250  CD1 LEU A 135     -13.220   9.806   4.765  1.00  0.60           C  
ATOM   2251  CD2 LEU A 135     -12.884  11.953   5.907  1.00  0.60           C  
ATOM   2252  H   LEU A 135     -15.751  12.968   2.117  1.00  0.60           H  
ATOM   2253  HA  LEU A 135     -15.137  10.224   2.836  1.00  0.60           H  
ATOM   2254 1HB  LEU A 135     -13.659  12.101   3.386  1.00  0.60           H  
ATOM   2255 2HB  LEU A 135     -14.887  12.781   4.442  1.00  0.60           H  
ATOM   2256  HG  LEU A 135     -14.690  10.786   5.898  1.00  0.60           H  
ATOM   2257 1HD1 LEU A 135     -12.825   9.287   5.627  1.00  0.60           H  
ATOM   2258 2HD1 LEU A 135     -13.930   9.164   4.256  1.00  0.60           H  
ATOM   2259 3HD1 LEU A 135     -12.423  10.050   4.106  1.00  0.60           H  
ATOM   2260 1HD2 LEU A 135     -12.451  11.452   6.743  1.00  0.60           H  
ATOM   2261 2HD2 LEU A 135     -12.102  12.212   5.209  1.00  0.60           H  
ATOM   2262 3HD2 LEU A 135     -13.366  12.845   6.245  1.00  0.60           H  
ATOM   2263  N   THR A 136     -16.963   9.478   4.230  1.00  0.60           N  
ATOM   2264  CA  THR A 136     -18.109   8.963   4.933  1.00  0.60           C  
ATOM   2265  C   THR A 136     -17.698   8.381   6.277  1.00  0.60           C  
ATOM   2266  O   THR A 136     -18.355   8.645   7.288  1.00  0.60           O  
ATOM   2267  CB  THR A 136     -18.834   7.967   4.011  1.00  0.60           C  
ATOM   2268  OG1 THR A 136     -19.232   8.687   2.805  1.00  0.60           O  
ATOM   2269  CG2 THR A 136     -20.052   7.371   4.667  1.00  0.60           C  
ATOM   2270  H   THR A 136     -16.325   8.817   3.798  1.00  0.60           H  
ATOM   2271  HA  THR A 136     -18.794   9.784   5.127  1.00  0.60           H  
ATOM   2272  HB  THR A 136     -18.144   7.168   3.738  1.00  0.60           H  
ATOM   2273  HG1 THR A 136     -18.461   9.181   2.449  1.00  0.60           H  
ATOM   2274 1HG2 THR A 136     -20.530   6.679   3.974  1.00  0.60           H  
ATOM   2275 2HG2 THR A 136     -19.758   6.841   5.551  1.00  0.60           H  
ATOM   2276 3HG2 THR A 136     -20.748   8.163   4.933  1.00  0.60           H  
ATOM   2277  N   ARG A 137     -16.622   7.596   6.299  1.00  0.62           N  
ATOM   2278  CA  ARG A 137     -16.149   7.044   7.572  1.00  0.62           C  
ATOM   2279  C   ARG A 137     -14.632   7.010   7.690  1.00  0.62           C  
ATOM   2280  O   ARG A 137     -13.919   6.627   6.757  1.00  0.62           O  
ATOM   2281  CB  ARG A 137     -16.647   5.618   7.820  1.00  0.62           C  
ATOM   2282  CG  ARG A 137     -18.147   5.428   7.997  1.00  0.62           C  
ATOM   2283  CD  ARG A 137     -18.633   6.002   9.282  1.00  0.62           C  
ATOM   2284  NE  ARG A 137     -20.043   5.725   9.509  1.00  0.62           N  
ATOM   2285  CZ  ARG A 137     -21.071   6.463   9.032  1.00  0.62           C  
ATOM   2286  NH1 ARG A 137     -20.859   7.534   8.294  1.00  0.62           N  
ATOM   2287  NH2 ARG A 137     -22.314   6.103   9.313  1.00  0.62           N  
ATOM   2288  H   ARG A 137     -16.135   7.405   5.425  1.00  0.62           H  
ATOM   2289  HA  ARG A 137     -16.528   7.677   8.375  1.00  0.62           H  
ATOM   2290 1HB  ARG A 137     -16.343   4.975   7.005  1.00  0.62           H  
ATOM   2291 2HB  ARG A 137     -16.167   5.232   8.720  1.00  0.62           H  
ATOM   2292 1HG  ARG A 137     -18.673   5.884   7.190  1.00  0.62           H  
ATOM   2293 2HG  ARG A 137     -18.366   4.359   7.995  1.00  0.62           H  
ATOM   2294 1HD  ARG A 137     -18.064   5.573  10.106  1.00  0.62           H  
ATOM   2295 2HD  ARG A 137     -18.497   7.080   9.276  1.00  0.62           H  
ATOM   2296  HE  ARG A 137     -20.272   4.917  10.069  1.00  0.62           H  
ATOM   2297 1HH1 ARG A 137     -19.902   7.843   8.056  1.00  0.62           H  
ATOM   2298 2HH1 ARG A 137     -21.642   8.069   7.954  1.00  0.62           H  
ATOM   2299 1HH2 ARG A 137     -22.487   5.283   9.879  1.00  0.62           H  
ATOM   2300 2HH2 ARG A 137     -23.088   6.648   8.964  1.00  0.62           H  
ATOM   2301  N   VAL A 138     -14.143   7.327   8.881  1.00  0.65           N  
ATOM   2302  CA  VAL A 138     -12.727   7.185   9.175  1.00  0.65           C  
ATOM   2303  C   VAL A 138     -12.550   6.134  10.269  1.00  0.65           C  
ATOM   2304  O   VAL A 138     -13.045   6.327  11.378  1.00  0.65           O  
ATOM   2305  CB  VAL A 138     -12.113   8.507   9.629  1.00  0.65           C  
ATOM   2306  CG1 VAL A 138     -10.635   8.318   9.967  1.00  0.65           C  
ATOM   2307  CG2 VAL A 138     -12.233   9.470   8.541  1.00  0.65           C  
ATOM   2308  H   VAL A 138     -14.769   7.658   9.603  1.00  0.65           H  
ATOM   2309  HA  VAL A 138     -12.208   6.924   8.262  1.00  0.65           H  
ATOM   2310  HB  VAL A 138     -12.632   8.869  10.515  1.00  0.65           H  
ATOM   2311 1HG1 VAL A 138     -10.207   9.267  10.276  1.00  0.65           H  
ATOM   2312 2HG1 VAL A 138     -10.534   7.593  10.776  1.00  0.65           H  
ATOM   2313 3HG1 VAL A 138     -10.107   7.953   9.083  1.00  0.65           H  
ATOM   2314 1HG2 VAL A 138     -11.814  10.398   8.844  1.00  0.65           H  
ATOM   2315 2HG2 VAL A 138     -11.694   9.090   7.673  1.00  0.65           H  
ATOM   2316 3HG2 VAL A 138     -13.264   9.608   8.288  1.00  0.65           H  
ATOM   2317  N   PRO A 139     -11.894   5.003   9.985  1.00  0.68           N  
ATOM   2318  CA  PRO A 139     -11.633   3.930  10.915  1.00  0.68           C  
ATOM   2319  C   PRO A 139     -10.872   4.452  12.117  1.00  0.68           C  
ATOM   2320  O   PRO A 139     -10.020   5.333  11.994  1.00  0.68           O  
ATOM   2321  CB  PRO A 139     -10.787   2.974  10.072  1.00  0.68           C  
ATOM   2322  CG  PRO A 139     -11.216   3.237   8.669  1.00  0.68           C  
ATOM   2323  CD  PRO A 139     -11.487   4.704   8.612  1.00  0.68           C  
ATOM   2324  HA  PRO A 139     -12.578   3.469  11.219  1.00  0.68           H  
ATOM   2325 1HB  PRO A 139      -9.743   3.177  10.211  1.00  0.68           H  
ATOM   2326 2HB  PRO A 139     -10.961   1.935  10.387  1.00  0.68           H  
ATOM   2327 1HG  PRO A 139     -10.431   2.933   7.976  1.00  0.68           H  
ATOM   2328 2HG  PRO A 139     -12.100   2.638   8.415  1.00  0.68           H  
ATOM   2329 1HD  PRO A 139     -10.589   5.271   8.314  1.00  0.68           H  
ATOM   2330 2HD  PRO A 139     -12.333   4.827   7.925  1.00  0.68           H  
ATOM   2331  N   GLY A 140     -11.151   3.879  13.287  1.00  0.70           N  
ATOM   2332  CA  GLY A 140     -10.523   4.304  14.543  1.00  0.70           C  
ATOM   2333  C   GLY A 140      -9.066   3.861  14.690  1.00  0.70           C  
ATOM   2334  O   GLY A 140      -8.718   3.119  15.606  1.00  0.70           O  
ATOM   2335  H   GLY A 140     -11.844   3.146  13.319  1.00  0.70           H  
ATOM   2336 1HA  GLY A 140     -10.574   5.391  14.609  1.00  0.70           H  
ATOM   2337 2HA  GLY A 140     -11.104   3.914  15.378  1.00  0.70           H  
ATOM   2338  N   ILE A 141      -8.235   4.336  13.778  1.00  0.72           N  
ATOM   2339  CA  ILE A 141      -6.814   4.039  13.721  1.00  0.72           C  
ATOM   2340  C   ILE A 141      -6.065   4.923  14.695  1.00  0.72           C  
ATOM   2341  O   ILE A 141      -6.247   6.140  14.705  1.00  0.72           O  
ATOM   2342  CB  ILE A 141      -6.308   4.258  12.277  1.00  0.72           C  
ATOM   2343  CG1 ILE A 141      -7.016   3.283  11.378  1.00  0.72           C  
ATOM   2344  CG2 ILE A 141      -4.795   4.096  12.166  1.00  0.72           C  
ATOM   2345  CD1 ILE A 141      -6.858   3.564   9.905  1.00  0.72           C  
ATOM   2346  H   ILE A 141      -8.643   4.938  13.071  1.00  0.72           H  
ATOM   2347  HA  ILE A 141      -6.652   2.997  14.005  1.00  0.72           H  
ATOM   2348  HB  ILE A 141      -6.586   5.263  11.954  1.00  0.72           H  
ATOM   2349 1HG1 ILE A 141      -6.625   2.289  11.585  1.00  0.72           H  
ATOM   2350 2HG1 ILE A 141      -8.062   3.292  11.634  1.00  0.72           H  
ATOM   2351 1HG2 ILE A 141      -4.481   4.259  11.137  1.00  0.72           H  
ATOM   2352 2HG2 ILE A 141      -4.312   4.818  12.806  1.00  0.72           H  
ATOM   2353 3HG2 ILE A 141      -4.514   3.092  12.474  1.00  0.72           H  
ATOM   2354 1HD1 ILE A 141      -7.397   2.808   9.338  1.00  0.72           H  
ATOM   2355 2HD1 ILE A 141      -7.273   4.547   9.681  1.00  0.72           H  
ATOM   2356 3HD1 ILE A 141      -5.805   3.540   9.632  1.00  0.72           H  
ATOM   2357  N   SER A 142      -5.252   4.309  15.542  1.00  0.73           N  
ATOM   2358  CA  SER A 142      -4.433   5.051  16.483  1.00  0.73           C  
ATOM   2359  C   SER A 142      -3.190   5.577  15.798  1.00  0.73           C  
ATOM   2360  O   SER A 142      -2.828   5.117  14.714  1.00  0.73           O  
ATOM   2361  CB  SER A 142      -4.058   4.159  17.639  1.00  0.73           C  
ATOM   2362  OG  SER A 142      -3.278   3.076  17.185  1.00  0.73           O  
ATOM   2363  H   SER A 142      -5.180   3.285  15.525  1.00  0.73           H  
ATOM   2364  HA  SER A 142      -5.007   5.900  16.858  1.00  0.73           H  
ATOM   2365 1HB  SER A 142      -3.501   4.733  18.377  1.00  0.73           H  
ATOM   2366 2HB  SER A 142      -4.960   3.784  18.120  1.00  0.73           H  
ATOM   2367  HG  SER A 142      -3.922   2.495  16.688  1.00  0.73           H  
ATOM   2368  N   GLU A 143      -2.484   6.482  16.454  1.00  0.73           N  
ATOM   2369  CA  GLU A 143      -1.258   7.003  15.878  1.00  0.73           C  
ATOM   2370  C   GLU A 143      -0.225   5.896  15.737  1.00  0.73           C  
ATOM   2371  O   GLU A 143       0.493   5.826  14.740  1.00  0.73           O  
ATOM   2372  CB  GLU A 143      -0.732   8.120  16.750  1.00  0.73           C  
ATOM   2373  CG  GLU A 143      -1.605   9.313  16.786  1.00  0.73           C  
ATOM   2374  CD  GLU A 143      -2.777   9.200  17.727  1.00  0.73           C  
ATOM   2375  OE1 GLU A 143      -2.665   8.542  18.731  1.00  0.73           O  
ATOM   2376  OE2 GLU A 143      -3.811   9.754  17.412  1.00  0.73           O  
ATOM   2377  H   GLU A 143      -2.813   6.828  17.344  1.00  0.73           H  
ATOM   2378  HA  GLU A 143      -1.477   7.397  14.886  1.00  0.73           H  
ATOM   2379 1HB  GLU A 143      -0.572   7.763  17.766  1.00  0.73           H  
ATOM   2380 2HB  GLU A 143       0.220   8.453  16.359  1.00  0.73           H  
ATOM   2381 1HG  GLU A 143      -0.987  10.144  17.094  1.00  0.73           H  
ATOM   2382 2HG  GLU A 143      -1.957   9.512  15.787  1.00  0.73           H  
ATOM   2383  N   GLU A 144      -0.168   5.011  16.733  1.00  0.73           N  
ATOM   2384  CA  GLU A 144       0.758   3.890  16.693  1.00  0.73           C  
ATOM   2385  C   GLU A 144       0.465   2.989  15.513  1.00  0.73           C  
ATOM   2386  O   GLU A 144       1.382   2.605  14.782  1.00  0.73           O  
ATOM   2387  CB  GLU A 144       0.692   3.080  17.986  1.00  0.73           C  
ATOM   2388  CG  GLU A 144       1.635   1.878  18.001  1.00  0.73           C  
ATOM   2389  CD  GLU A 144       1.577   1.066  19.280  1.00  0.73           C  
ATOM   2390  OE1 GLU A 144       0.880   1.447  20.188  1.00  0.73           O  
ATOM   2391  OE2 GLU A 144       2.205   0.024  19.317  1.00  0.73           O  
ATOM   2392  H   GLU A 144      -0.787   5.123  17.522  1.00  0.73           H  
ATOM   2393  HA  GLU A 144       1.767   4.270  16.559  1.00  0.73           H  
ATOM   2394 1HB  GLU A 144       0.939   3.720  18.833  1.00  0.73           H  
ATOM   2395 2HB  GLU A 144      -0.327   2.716  18.133  1.00  0.73           H  
ATOM   2396 1HG  GLU A 144       1.371   1.229  17.165  1.00  0.73           H  
ATOM   2397 2HG  GLU A 144       2.654   2.227  17.842  1.00  0.73           H  
ATOM   2398  N   GLU A 145      -0.812   2.657  15.302  1.00  0.72           N  
ATOM   2399  CA  GLU A 145      -1.142   1.808  14.166  1.00  0.72           C  
ATOM   2400  C   GLU A 145      -0.785   2.477  12.858  1.00  0.72           C  
ATOM   2401  O   GLU A 145      -0.234   1.837  11.964  1.00  0.72           O  
ATOM   2402  CB  GLU A 145      -2.624   1.466  14.158  1.00  0.72           C  
ATOM   2403  CG  GLU A 145      -3.070   0.486  15.193  1.00  0.72           C  
ATOM   2404  CD  GLU A 145      -4.549   0.434  15.304  1.00  0.72           C  
ATOM   2405  OE1 GLU A 145      -5.108   1.434  15.712  1.00  0.72           O  
ATOM   2406  OE2 GLU A 145      -5.132  -0.573  14.969  1.00  0.72           O  
ATOM   2407  H   GLU A 145      -1.553   2.987  15.926  1.00  0.72           H  
ATOM   2408  HA  GLU A 145      -0.567   0.886  14.248  1.00  0.72           H  
ATOM   2409 1HB  GLU A 145      -3.192   2.381  14.319  1.00  0.72           H  
ATOM   2410 2HB  GLU A 145      -2.903   1.079  13.179  1.00  0.72           H  
ATOM   2411 1HG  GLU A 145      -2.717  -0.494  14.894  1.00  0.72           H  
ATOM   2412 2HG  GLU A 145      -2.624   0.734  16.154  1.00  0.72           H  
ATOM   2413  N   LEU A 146      -1.027   3.779  12.751  1.00  0.72           N  
ATOM   2414  CA  LEU A 146      -0.732   4.458  11.506  1.00  0.72           C  
ATOM   2415  C   LEU A 146       0.772   4.417  11.246  1.00  0.72           C  
ATOM   2416  O   LEU A 146       1.200   4.109  10.130  1.00  0.72           O  
ATOM   2417  CB  LEU A 146      -1.291   5.875  11.534  1.00  0.72           C  
ATOM   2418  CG  LEU A 146      -1.120   6.671  10.264  1.00  0.72           C  
ATOM   2419  CD1 LEU A 146      -1.765   5.931   9.133  1.00  0.72           C  
ATOM   2420  CD2 LEU A 146      -1.805   7.980  10.416  1.00  0.72           C  
ATOM   2421  H   LEU A 146      -1.475   4.283  13.519  1.00  0.72           H  
ATOM   2422  HA  LEU A 146      -1.230   3.924  10.700  1.00  0.72           H  
ATOM   2423 1HB  LEU A 146      -2.349   5.823  11.758  1.00  0.72           H  
ATOM   2424 2HB  LEU A 146      -0.800   6.420  12.344  1.00  0.72           H  
ATOM   2425  HG  LEU A 146      -0.076   6.807  10.049  1.00  0.72           H  
ATOM   2426 1HD1 LEU A 146      -1.655   6.512   8.221  1.00  0.72           H  
ATOM   2427 2HD1 LEU A 146      -1.279   4.968   9.019  1.00  0.72           H  
ATOM   2428 3HD1 LEU A 146      -2.822   5.786   9.346  1.00  0.72           H  
ATOM   2429 1HD2 LEU A 146      -1.734   8.532   9.510  1.00  0.72           H  
ATOM   2430 2HD2 LEU A 146      -2.843   7.782  10.619  1.00  0.72           H  
ATOM   2431 3HD2 LEU A 146      -1.373   8.547  11.230  1.00  0.72           H  
ATOM   2432  N   ILE A 147       1.575   4.665  12.282  1.00  0.72           N  
ATOM   2433  CA  ILE A 147       3.021   4.575  12.157  1.00  0.72           C  
ATOM   2434  C   ILE A 147       3.508   3.182  11.791  1.00  0.72           C  
ATOM   2435  O   ILE A 147       4.344   3.038  10.897  1.00  0.72           O  
ATOM   2436  CB  ILE A 147       3.722   5.108  13.416  1.00  0.72           C  
ATOM   2437  CG1 ILE A 147       3.539   6.619  13.458  1.00  0.72           C  
ATOM   2438  CG2 ILE A 147       5.161   4.672  13.483  1.00  0.72           C  
ATOM   2439  CD1 ILE A 147       3.936   7.251  14.725  1.00  0.72           C  
ATOM   2440  H   ILE A 147       1.169   4.924  13.183  1.00  0.72           H  
ATOM   2441  HA  ILE A 147       3.316   5.236  11.349  1.00  0.72           H  
ATOM   2442  HB  ILE A 147       3.200   4.713  14.292  1.00  0.72           H  
ATOM   2443 1HG1 ILE A 147       4.132   7.054  12.670  1.00  0.72           H  
ATOM   2444 2HG1 ILE A 147       2.487   6.847  13.274  1.00  0.72           H  
ATOM   2445 1HG2 ILE A 147       5.619   5.057  14.395  1.00  0.72           H  
ATOM   2446 2HG2 ILE A 147       5.218   3.584  13.482  1.00  0.72           H  
ATOM   2447 3HG2 ILE A 147       5.678   5.044  12.647  1.00  0.72           H  
ATOM   2448 1HD1 ILE A 147       3.768   8.306  14.638  1.00  0.72           H  
ATOM   2449 2HD1 ILE A 147       3.331   6.836  15.515  1.00  0.72           H  
ATOM   2450 3HD1 ILE A 147       4.992   7.066  14.932  1.00  0.72           H  
ATOM   2451  N   ARG A 148       2.981   2.146  12.440  1.00  0.73           N  
ATOM   2452  CA  ARG A 148       3.399   0.793  12.091  1.00  0.73           C  
ATOM   2453  C   ARG A 148       3.008   0.434  10.647  1.00  0.73           C  
ATOM   2454  O   ARG A 148       3.776  -0.203   9.915  1.00  0.73           O  
ATOM   2455  CB  ARG A 148       2.802  -0.214  13.068  1.00  0.73           C  
ATOM   2456  CG  ARG A 148       3.409  -0.195  14.490  1.00  0.73           C  
ATOM   2457  CD  ARG A 148       2.753  -1.207  15.378  1.00  0.73           C  
ATOM   2458  NE  ARG A 148       3.248  -1.173  16.776  1.00  0.73           N  
ATOM   2459  CZ  ARG A 148       4.312  -1.841  17.267  1.00  0.73           C  
ATOM   2460  NH1 ARG A 148       5.048  -2.624  16.556  1.00  0.73           N  
ATOM   2461  NH2 ARG A 148       4.620  -1.711  18.520  1.00  0.73           N  
ATOM   2462  H   ARG A 148       2.300   2.297  13.184  1.00  0.73           H  
ATOM   2463  HA  ARG A 148       4.481   0.747  12.175  1.00  0.73           H  
ATOM   2464 1HB  ARG A 148       1.731  -0.028  13.163  1.00  0.73           H  
ATOM   2465 2HB  ARG A 148       2.932  -1.214  12.673  1.00  0.73           H  
ATOM   2466 1HG  ARG A 148       4.475  -0.422  14.430  1.00  0.73           H  
ATOM   2467 2HG  ARG A 148       3.269   0.795  14.931  1.00  0.73           H  
ATOM   2468 1HD  ARG A 148       1.681  -1.005  15.395  1.00  0.73           H  
ATOM   2469 2HD  ARG A 148       2.926  -2.206  14.979  1.00  0.73           H  
ATOM   2470  HE  ARG A 148       2.750  -0.594  17.463  1.00  0.73           H  
ATOM   2471 1HH1 ARG A 148       4.861  -2.769  15.583  1.00  0.73           H  
ATOM   2472 2HH1 ARG A 148       5.829  -3.104  17.041  1.00  0.73           H  
ATOM   2473 1HH2 ARG A 148       4.038  -1.104  19.110  1.00  0.73           H  
ATOM   2474 2HH2 ARG A 148       5.444  -2.237  18.864  1.00  0.73           H  
ATOM   2475  N   ARG A 149       1.823   0.874  10.206  1.00  0.73           N  
ATOM   2476  CA  ARG A 149       1.372   0.593   8.847  1.00  0.73           C  
ATOM   2477  C   ARG A 149       2.272   1.317   7.856  1.00  0.73           C  
ATOM   2478  O   ARG A 149       2.627   0.772   6.803  1.00  0.73           O  
ATOM   2479  CB  ARG A 149      -0.068   1.037   8.690  1.00  0.73           C  
ATOM   2480  CG  ARG A 149      -1.030   0.184   9.481  1.00  0.73           C  
ATOM   2481  CD  ARG A 149      -2.427   0.691   9.490  1.00  0.73           C  
ATOM   2482  NE  ARG A 149      -3.235  -0.102  10.415  1.00  0.73           N  
ATOM   2483  CZ  ARG A 149      -4.577  -0.147  10.457  1.00  0.73           C  
ATOM   2484  NH1 ARG A 149      -5.287   0.518   9.593  1.00  0.73           N  
ATOM   2485  NH2 ARG A 149      -5.178  -0.883  11.377  1.00  0.73           N  
ATOM   2486  H   ARG A 149       1.205   1.390  10.833  1.00  0.73           H  
ATOM   2487  HA  ARG A 149       1.436  -0.481   8.668  1.00  0.73           H  
ATOM   2488 1HB  ARG A 149      -0.171   2.066   9.034  1.00  0.73           H  
ATOM   2489 2HB  ARG A 149      -0.357   1.002   7.641  1.00  0.73           H  
ATOM   2490 1HG  ARG A 149      -1.046  -0.783   9.019  1.00  0.73           H  
ATOM   2491 2HG  ARG A 149      -0.687   0.061  10.496  1.00  0.73           H  
ATOM   2492 1HD  ARG A 149      -2.431   1.726   9.836  1.00  0.73           H  
ATOM   2493 2HD  ARG A 149      -2.869   0.637   8.497  1.00  0.73           H  
ATOM   2494  HE  ARG A 149      -2.737  -0.639  11.111  1.00  0.73           H  
ATOM   2495 1HH1 ARG A 149      -4.830   1.075   8.882  1.00  0.73           H  
ATOM   2496 2HH1 ARG A 149      -6.298   0.459   9.616  1.00  0.73           H  
ATOM   2497 1HH2 ARG A 149      -4.628  -1.399  12.057  1.00  0.73           H  
ATOM   2498 2HH2 ARG A 149      -6.184  -0.922  11.418  1.00  0.73           H  
ATOM   2499  N   TYR A 150       2.656   2.546   8.209  1.00  0.74           N  
ATOM   2500  CA  TYR A 150       3.549   3.359   7.405  1.00  0.74           C  
ATOM   2501  C   TYR A 150       4.900   2.723   7.239  1.00  0.74           C  
ATOM   2502  O   TYR A 150       5.378   2.561   6.117  1.00  0.74           O  
ATOM   2503  CB  TYR A 150       3.648   4.761   8.006  1.00  0.74           C  
ATOM   2504  CG  TYR A 150       4.627   5.635   7.353  1.00  0.74           C  
ATOM   2505  CD1 TYR A 150       4.350   6.191   6.151  1.00  0.74           C  
ATOM   2506  CD2 TYR A 150       5.812   5.893   7.974  1.00  0.74           C  
ATOM   2507  CE1 TYR A 150       5.282   6.979   5.540  1.00  0.74           C  
ATOM   2508  CE2 TYR A 150       6.728   6.704   7.371  1.00  0.74           C  
ATOM   2509  CZ  TYR A 150       6.454   7.236   6.138  1.00  0.74           C  
ATOM   2510  OH  TYR A 150       7.359   8.032   5.482  1.00  0.74           O  
ATOM   2511  H   TYR A 150       2.296   2.952   9.072  1.00  0.74           H  
ATOM   2512  HA  TYR A 150       3.153   3.431   6.412  1.00  0.74           H  
ATOM   2513 1HB  TYR A 150       2.674   5.242   7.969  1.00  0.74           H  
ATOM   2514 2HB  TYR A 150       3.923   4.678   9.045  1.00  0.74           H  
ATOM   2515  HD1 TYR A 150       3.401   5.989   5.671  1.00  0.74           H  
ATOM   2516  HD2 TYR A 150       6.018   5.445   8.944  1.00  0.74           H  
ATOM   2517  HE1 TYR A 150       5.101   7.401   4.572  1.00  0.74           H  
ATOM   2518  HE2 TYR A 150       7.680   6.909   7.858  1.00  0.74           H  
ATOM   2519  HH  TYR A 150       7.115   8.079   4.547  1.00  0.74           H  
ATOM   2520  N   ASN A 151       5.507   2.336   8.343  1.00  0.75           N  
ATOM   2521  CA  ASN A 151       6.828   1.754   8.305  1.00  0.75           C  
ATOM   2522  C   ASN A 151       6.866   0.448   7.539  1.00  0.75           C  
ATOM   2523  O   ASN A 151       7.801   0.193   6.770  1.00  0.75           O  
ATOM   2524  CB  ASN A 151       7.281   1.586   9.709  1.00  0.75           C  
ATOM   2525  CG  ASN A 151       7.618   2.871  10.263  1.00  0.75           C  
ATOM   2526  OD1 ASN A 151       7.921   3.796   9.497  1.00  0.75           O  
ATOM   2527  ND2 ASN A 151       7.595   2.980  11.550  1.00  0.75           N  
ATOM   2528  H   ASN A 151       5.047   2.478   9.245  1.00  0.75           H  
ATOM   2529  HA  ASN A 151       7.492   2.450   7.796  1.00  0.75           H  
ATOM   2530 1HB  ASN A 151       6.491   1.119  10.308  1.00  0.75           H  
ATOM   2531 2HB  ASN A 151       8.155   0.954   9.751  1.00  0.75           H  
ATOM   2532 1HD2 ASN A 151       7.885   3.841  12.014  1.00  0.75           H  
ATOM   2533 2HD2 ASN A 151       7.320   2.190  12.094  1.00  0.75           H  
ATOM   2534  N   LEU A 152       5.820  -0.352   7.689  1.00  0.75           N  
ATOM   2535  CA  LEU A 152       5.733  -1.601   6.971  1.00  0.75           C  
ATOM   2536  C   LEU A 152       5.606  -1.284   5.496  1.00  0.75           C  
ATOM   2537  O   LEU A 152       6.300  -1.876   4.668  1.00  0.75           O  
ATOM   2538  CB  LEU A 152       4.576  -2.448   7.472  1.00  0.75           C  
ATOM   2539  CG  LEU A 152       4.469  -3.846   6.857  1.00  0.75           C  
ATOM   2540  CD1 LEU A 152       3.784  -3.744   5.528  1.00  0.75           C  
ATOM   2541  CD2 LEU A 152       5.845  -4.450   6.708  1.00  0.75           C  
ATOM   2542  H   LEU A 152       5.076  -0.110   8.348  1.00  0.75           H  
ATOM   2543  HA  LEU A 152       6.654  -2.160   7.128  1.00  0.75           H  
ATOM   2544 1HB  LEU A 152       4.687  -2.567   8.555  1.00  0.75           H  
ATOM   2545 2HB  LEU A 152       3.642  -1.914   7.282  1.00  0.75           H  
ATOM   2546  HG  LEU A 152       3.897  -4.476   7.487  1.00  0.75           H  
ATOM   2547 1HD1 LEU A 152       3.703  -4.724   5.081  1.00  0.75           H  
ATOM   2548 2HD1 LEU A 152       2.788  -3.319   5.659  1.00  0.75           H  
ATOM   2549 3HD1 LEU A 152       4.362  -3.100   4.882  1.00  0.75           H  
ATOM   2550 1HD2 LEU A 152       5.728  -5.431   6.278  1.00  0.75           H  
ATOM   2551 2HD2 LEU A 152       6.457  -3.830   6.054  1.00  0.75           H  
ATOM   2552 3HD2 LEU A 152       6.324  -4.529   7.685  1.00  0.75           H  
ATOM   2553  N   SER A 153       4.714  -0.353   5.160  1.00  0.76           N  
ATOM   2554  CA  SER A 153       4.514   0.016   3.781  1.00  0.76           C  
ATOM   2555  C   SER A 153       5.817   0.538   3.171  1.00  0.76           C  
ATOM   2556  O   SER A 153       6.115   0.221   2.020  1.00  0.76           O  
ATOM   2557  CB  SER A 153       3.422   1.050   3.676  1.00  0.76           C  
ATOM   2558  OG  SER A 153       2.191   0.518   4.088  1.00  0.76           O  
ATOM   2559  H   SER A 153       4.146   0.106   5.870  1.00  0.76           H  
ATOM   2560  HA  SER A 153       4.206  -0.872   3.230  1.00  0.76           H  
ATOM   2561 1HB  SER A 153       3.671   1.925   4.276  1.00  0.76           H  
ATOM   2562 2HB  SER A 153       3.354   1.356   2.658  1.00  0.76           H  
ATOM   2563  HG  SER A 153       2.264   0.437   5.071  1.00  0.76           H  
ATOM   2564  N   LEU A 154       6.616   1.314   3.928  1.00  0.76           N  
ATOM   2565  CA  LEU A 154       7.875   1.810   3.369  1.00  0.76           C  
ATOM   2566  C   LEU A 154       8.787   0.631   3.031  1.00  0.76           C  
ATOM   2567  O   LEU A 154       9.425   0.603   1.972  1.00  0.76           O  
ATOM   2568  CB  LEU A 154       8.650   2.679   4.353  1.00  0.76           C  
ATOM   2569  CG  LEU A 154       8.123   4.027   4.760  1.00  0.76           C  
ATOM   2570  CD1 LEU A 154       9.053   4.564   5.856  1.00  0.76           C  
ATOM   2571  CD2 LEU A 154       8.107   4.931   3.590  1.00  0.76           C  
ATOM   2572  H   LEU A 154       6.327   1.581   4.869  1.00  0.76           H  
ATOM   2573  HA  LEU A 154       7.661   2.371   2.459  1.00  0.76           H  
ATOM   2574 1HB  LEU A 154       8.827   2.101   5.260  1.00  0.76           H  
ATOM   2575 2HB  LEU A 154       9.584   2.872   3.870  1.00  0.76           H  
ATOM   2576  HG  LEU A 154       7.120   3.939   5.159  1.00  0.76           H  
ATOM   2577 1HD1 LEU A 154       8.742   5.524   6.173  1.00  0.76           H  
ATOM   2578 2HD1 LEU A 154       9.051   3.883   6.704  1.00  0.76           H  
ATOM   2579 3HD1 LEU A 154      10.063   4.648   5.465  1.00  0.76           H  
ATOM   2580 1HD2 LEU A 154       7.746   5.911   3.875  1.00  0.76           H  
ATOM   2581 2HD2 LEU A 154       9.098   5.011   3.233  1.00  0.76           H  
ATOM   2582 3HD2 LEU A 154       7.463   4.527   2.811  1.00  0.76           H  
ATOM   2583  N   LEU A 155       8.808  -0.371   3.910  1.00  0.76           N  
ATOM   2584  CA  LEU A 155       9.592  -1.563   3.655  1.00  0.76           C  
ATOM   2585  C   LEU A 155       9.133  -2.253   2.398  1.00  0.76           C  
ATOM   2586  O   LEU A 155       9.946  -2.615   1.546  1.00  0.76           O  
ATOM   2587  CB  LEU A 155       9.577  -2.510   4.844  1.00  0.76           C  
ATOM   2588  CG  LEU A 155      10.235  -3.823   4.581  1.00  0.76           C  
ATOM   2589  CD1 LEU A 155      11.607  -3.574   4.092  1.00  0.76           C  
ATOM   2590  CD2 LEU A 155      10.272  -4.592   5.879  1.00  0.76           C  
ATOM   2591  H   LEU A 155       8.279  -0.294   4.783  1.00  0.76           H  
ATOM   2592  HA  LEU A 155      10.626  -1.254   3.506  1.00  0.76           H  
ATOM   2593 1HB  LEU A 155      10.082  -2.035   5.679  1.00  0.76           H  
ATOM   2594 2HB  LEU A 155       8.552  -2.703   5.132  1.00  0.76           H  
ATOM   2595  HG  LEU A 155       9.685  -4.386   3.823  1.00  0.76           H  
ATOM   2596 1HD1 LEU A 155      12.111  -4.526   3.915  1.00  0.76           H  
ATOM   2597 2HD1 LEU A 155      11.560  -3.008   3.164  1.00  0.76           H  
ATOM   2598 3HD1 LEU A 155      12.135  -3.005   4.804  1.00  0.76           H  
ATOM   2599 1HD2 LEU A 155      10.761  -5.551   5.728  1.00  0.76           H  
ATOM   2600 2HD2 LEU A 155      10.816  -4.012   6.582  1.00  0.76           H  
ATOM   2601 3HD2 LEU A 155       9.264  -4.749   6.254  1.00  0.76           H  
ATOM   2602  N   GLN A 156       7.829  -2.421   2.256  1.00  0.77           N  
ATOM   2603  CA  GLN A 156       7.308  -3.076   1.073  1.00  0.77           C  
ATOM   2604  C   GLN A 156       7.703  -2.325  -0.194  1.00  0.77           C  
ATOM   2605  O   GLN A 156       8.046  -2.951  -1.198  1.00  0.77           O  
ATOM   2606  CB  GLN A 156       5.798  -3.164   1.139  1.00  0.77           C  
ATOM   2607  CG  GLN A 156       5.239  -4.136   2.124  1.00  0.77           C  
ATOM   2608  CD  GLN A 156       3.717  -4.072   2.121  1.00  0.77           C  
ATOM   2609  OE1 GLN A 156       3.120  -2.983   2.043  1.00  0.77           O  
ATOM   2610  NE2 GLN A 156       3.077  -5.235   2.193  1.00  0.77           N  
ATOM   2611  H   GLN A 156       7.200  -2.099   2.993  1.00  0.77           H  
ATOM   2612  HA  GLN A 156       7.725  -4.082   1.025  1.00  0.77           H  
ATOM   2613 1HB  GLN A 156       5.410  -2.192   1.417  1.00  0.77           H  
ATOM   2614 2HB  GLN A 156       5.415  -3.384   0.160  1.00  0.77           H  
ATOM   2615 1HG  GLN A 156       5.546  -5.146   1.857  1.00  0.77           H  
ATOM   2616 2HG  GLN A 156       5.615  -3.885   3.112  1.00  0.77           H  
ATOM   2617 1HE2 GLN A 156       2.078  -5.258   2.190  1.00  0.77           H  
ATOM   2618 2HE2 GLN A 156       3.611  -6.108   2.256  1.00  0.77           H  
ATOM   2619  N   THR A 157       7.710  -0.991  -0.129  1.00  0.78           N  
ATOM   2620  CA  THR A 157       8.072  -0.158  -1.269  1.00  0.78           C  
ATOM   2621  C   THR A 157       9.525  -0.445  -1.675  1.00  0.78           C  
ATOM   2622  O   THR A 157       9.844  -0.564  -2.861  1.00  0.78           O  
ATOM   2623  CB  THR A 157       7.889   1.329  -0.939  1.00  0.78           C  
ATOM   2624  OG1 THR A 157       6.524   1.583  -0.585  1.00  0.78           O  
ATOM   2625  CG2 THR A 157       8.223   2.178  -2.132  1.00  0.78           C  
ATOM   2626  H   THR A 157       7.404  -0.536   0.732  1.00  0.78           H  
ATOM   2627  HA  THR A 157       7.422  -0.409  -2.107  1.00  0.78           H  
ATOM   2628  HB  THR A 157       8.524   1.595  -0.112  1.00  0.78           H  
ATOM   2629  HG1 THR A 157       5.987   1.709  -1.386  1.00  0.78           H  
ATOM   2630 1HG2 THR A 157       8.065   3.217  -1.871  1.00  0.78           H  
ATOM   2631 2HG2 THR A 157       9.257   2.019  -2.422  1.00  0.78           H  
ATOM   2632 3HG2 THR A 157       7.565   1.913  -2.961  1.00  0.78           H  
ATOM   2633  N   LEU A 158      10.420  -0.566  -0.694  1.00  0.79           N  
ATOM   2634  CA  LEU A 158      11.796  -0.938  -1.018  1.00  0.79           C  
ATOM   2635  C   LEU A 158      11.892  -2.325  -1.636  1.00  0.79           C  
ATOM   2636  O   LEU A 158      12.546  -2.521  -2.661  1.00  0.79           O  
ATOM   2637  CB  LEU A 158      12.661  -0.954   0.253  1.00  0.79           C  
ATOM   2638  CG  LEU A 158      13.057   0.326   0.805  1.00  0.79           C  
ATOM   2639  CD1 LEU A 158      13.550   0.134   2.156  1.00  0.79           C  
ATOM   2640  CD2 LEU A 158      14.219   0.858  -0.017  1.00  0.79           C  
ATOM   2641  H   LEU A 158      10.128  -0.414   0.276  1.00  0.79           H  
ATOM   2642  HA  LEU A 158      12.193  -0.211  -1.722  1.00  0.79           H  
ATOM   2643 1HB  LEU A 158      12.118  -1.484   1.031  1.00  0.79           H  
ATOM   2644 2HB  LEU A 158      13.568  -1.505   0.046  1.00  0.79           H  
ATOM   2645  HG  LEU A 158      12.225   0.993   0.799  1.00  0.79           H  
ATOM   2646 1HD1 LEU A 158      13.887   1.084   2.565  1.00  0.79           H  
ATOM   2647 2HD1 LEU A 158      12.762  -0.283   2.783  1.00  0.79           H  
ATOM   2648 3HD1 LEU A 158      14.367  -0.552   2.091  1.00  0.79           H  
ATOM   2649 1HD2 LEU A 158      14.548   1.812   0.395  1.00  0.79           H  
ATOM   2650 2HD2 LEU A 158      15.042   0.145   0.026  1.00  0.79           H  
ATOM   2651 3HD2 LEU A 158      13.911   0.988  -1.053  1.00  0.79           H  
ATOM   2652  N   MET A 159      11.184  -3.295  -1.052  1.00  0.80           N  
ATOM   2653  CA  MET A 159      11.298  -4.677  -1.512  1.00  0.80           C  
ATOM   2654  C   MET A 159      10.725  -4.843  -2.918  1.00  0.80           C  
ATOM   2655  O   MET A 159      11.250  -5.610  -3.733  1.00  0.80           O  
ATOM   2656  CB  MET A 159      10.613  -5.605  -0.515  1.00  0.80           C  
ATOM   2657  CG  MET A 159      11.292  -5.601   0.865  1.00  0.80           C  
ATOM   2658  SD  MET A 159      13.003  -6.058   0.844  1.00  0.80           S  
ATOM   2659  CE  MET A 159      13.672  -4.409   0.804  1.00  0.80           C  
ATOM   2660  H   MET A 159      10.614  -3.074  -0.233  1.00  0.80           H  
ATOM   2661  HA  MET A 159      12.354  -4.938  -1.552  1.00  0.80           H  
ATOM   2662 1HB  MET A 159       9.575  -5.294  -0.383  1.00  0.80           H  
ATOM   2663 2HB  MET A 159      10.609  -6.620  -0.889  1.00  0.80           H  
ATOM   2664 1HG  MET A 159      11.233  -4.606   1.263  1.00  0.80           H  
ATOM   2665 2HG  MET A 159      10.772  -6.251   1.544  1.00  0.80           H  
ATOM   2666 1HE  MET A 159      14.730  -4.439   0.796  1.00  0.80           H  
ATOM   2667 2HE  MET A 159      13.340  -3.928  -0.081  1.00  0.80           H  
ATOM   2668 3HE  MET A 159      13.333  -3.852   1.670  1.00  0.80           H  
ATOM   2669  N   PHE A 160       9.714  -4.033  -3.232  1.00  0.81           N  
ATOM   2670  CA  PHE A 160       9.032  -3.995  -4.521  1.00  0.81           C  
ATOM   2671  C   PHE A 160       9.994  -3.714  -5.667  1.00  0.81           C  
ATOM   2672  O   PHE A 160       9.720  -4.071  -6.813  1.00  0.81           O  
ATOM   2673  CB  PHE A 160       7.985  -2.891  -4.513  1.00  0.81           C  
ATOM   2674  CG  PHE A 160       7.072  -2.849  -5.673  1.00  0.81           C  
ATOM   2675  CD1 PHE A 160       6.005  -3.708  -5.740  1.00  0.81           C  
ATOM   2676  CD2 PHE A 160       7.261  -1.942  -6.695  1.00  0.81           C  
ATOM   2677  CE1 PHE A 160       5.133  -3.663  -6.801  1.00  0.81           C  
ATOM   2678  CE2 PHE A 160       6.389  -1.896  -7.760  1.00  0.81           C  
ATOM   2679  CZ  PHE A 160       5.319  -2.762  -7.803  1.00  0.81           C  
ATOM   2680  H   PHE A 160       9.338  -3.431  -2.500  1.00  0.81           H  
ATOM   2681  HA  PHE A 160       8.549  -4.959  -4.686  1.00  0.81           H  
ATOM   2682 1HB  PHE A 160       7.387  -2.989  -3.620  1.00  0.81           H  
ATOM   2683 2HB  PHE A 160       8.486  -1.932  -4.453  1.00  0.81           H  
ATOM   2684  HD1 PHE A 160       5.849  -4.418  -4.926  1.00  0.81           H  
ATOM   2685  HD2 PHE A 160       8.108  -1.258  -6.649  1.00  0.81           H  
ATOM   2686  HE1 PHE A 160       4.289  -4.336  -6.840  1.00  0.81           H  
ATOM   2687  HE2 PHE A 160       6.542  -1.174  -8.562  1.00  0.81           H  
ATOM   2688  HZ  PHE A 160       4.620  -2.732  -8.628  1.00  0.81           H  
ATOM   2689  N   ASN A 161      11.078  -2.993  -5.374  1.00  0.81           N  
ATOM   2690  CA  ASN A 161      12.056  -2.605  -6.369  1.00  0.81           C  
ATOM   2691  C   ASN A 161      13.343  -3.422  -6.280  1.00  0.81           C  
ATOM   2692  O   ASN A 161      14.353  -3.071  -6.900  1.00  0.81           O  
ATOM   2693  CB  ASN A 161      12.353  -1.133  -6.196  1.00  0.81           C  
ATOM   2694  CG  ASN A 161      11.169  -0.261  -6.603  1.00  0.81           C  
ATOM   2695  OD1 ASN A 161      10.980  -0.021  -7.803  1.00  0.81           O  
ATOM   2696  ND2 ASN A 161      10.362   0.187  -5.664  1.00  0.81           N  
ATOM   2697  H   ASN A 161      11.273  -2.739  -4.404  1.00  0.81           H  
ATOM   2698  HA  ASN A 161      11.630  -2.775  -7.358  1.00  0.81           H  
ATOM   2699 1HB  ASN A 161      12.594  -0.938  -5.144  1.00  0.81           H  
ATOM   2700 2HB  ASN A 161      13.224  -0.861  -6.791  1.00  0.81           H  
ATOM   2701 1HD2 ASN A 161       9.576   0.748  -5.917  1.00  0.81           H  
ATOM   2702 2HD2 ASN A 161      10.496  -0.049  -4.683  1.00  0.81           H  
ATOM   2703  N   SER A 162      13.331  -4.504  -5.508  1.00  0.79           N  
ATOM   2704  CA  SER A 162      14.550  -5.277  -5.364  1.00  0.79           C  
ATOM   2705  C   SER A 162      14.866  -6.166  -6.559  1.00  0.79           C  
ATOM   2706  O   SER A 162      13.986  -6.583  -7.316  1.00  0.79           O  
ATOM   2707  CB  SER A 162      14.479  -6.111  -4.092  1.00  0.79           C  
ATOM   2708  OG  SER A 162      13.483  -7.101  -4.161  1.00  0.79           O  
ATOM   2709  H   SER A 162      12.493  -4.793  -5.003  1.00  0.79           H  
ATOM   2710  HA  SER A 162      15.373  -4.582  -5.257  1.00  0.79           H  
ATOM   2711 1HB  SER A 162      15.448  -6.581  -3.920  1.00  0.79           H  
ATOM   2712 2HB  SER A 162      14.281  -5.458  -3.242  1.00  0.79           H  
ATOM   2713  HG  SER A 162      12.626  -6.623  -4.084  1.00  0.79           H  
ATOM   2714  N   ALA A 163      16.138  -6.512  -6.674  1.00  0.77           N  
ATOM   2715  CA  ALA A 163      16.625  -7.495  -7.620  1.00  0.77           C  
ATOM   2716  C   ALA A 163      16.623  -8.830  -6.960  1.00  0.77           C  
ATOM   2717  O   ALA A 163      16.359  -9.825  -7.606  1.00  0.77           O  
ATOM   2718  CB  ALA A 163      18.005  -7.145  -8.105  1.00  0.77           C  
ATOM   2719  H   ALA A 163      16.801  -6.097  -6.040  1.00  0.77           H  
ATOM   2720  HA  ALA A 163      15.940  -7.563  -8.450  1.00  0.77           H  
ATOM   2721 1HB  ALA A 163      18.347  -7.903  -8.809  1.00  0.77           H  
ATOM   2722 2HB  ALA A 163      17.974  -6.177  -8.591  1.00  0.77           H  
ATOM   2723 3HB  ALA A 163      18.692  -7.105  -7.252  1.00  0.77           H  
ATOM   2724  N   ARG A 164      16.981  -8.857  -5.677  1.00  0.75           N  
ATOM   2725  CA  ARG A 164      16.955 -10.095  -4.885  1.00  0.75           C  
ATOM   2726  C   ARG A 164      16.580  -9.823  -3.426  1.00  0.75           C  
ATOM   2727  O   ARG A 164      16.916  -8.766  -2.882  1.00  0.75           O  
ATOM   2728  CB  ARG A 164      18.281 -10.851  -4.935  1.00  0.75           C  
ATOM   2729  CG  ARG A 164      18.655 -11.437  -6.284  1.00  0.75           C  
ATOM   2730  CD  ARG A 164      19.838 -12.317  -6.174  1.00  0.75           C  
ATOM   2731  NE  ARG A 164      21.072 -11.586  -5.927  1.00  0.75           N  
ATOM   2732  CZ  ARG A 164      22.191 -12.130  -5.397  1.00  0.75           C  
ATOM   2733  NH1 ARG A 164      22.208 -13.408  -5.021  1.00  0.75           N  
ATOM   2734  NH2 ARG A 164      23.280 -11.377  -5.251  1.00  0.75           N  
ATOM   2735  H   ARG A 164      17.248  -7.976  -5.240  1.00  0.75           H  
ATOM   2736  HA  ARG A 164      16.192 -10.752  -5.306  1.00  0.75           H  
ATOM   2737 1HB  ARG A 164      19.091 -10.194  -4.634  1.00  0.75           H  
ATOM   2738 2HB  ARG A 164      18.246 -11.679  -4.222  1.00  0.75           H  
ATOM   2739 1HG  ARG A 164      17.815 -12.012  -6.683  1.00  0.75           H  
ATOM   2740 2HG  ARG A 164      18.910 -10.630  -6.975  1.00  0.75           H  
ATOM   2741 1HD  ARG A 164      19.681 -12.997  -5.346  1.00  0.75           H  
ATOM   2742 2HD  ARG A 164      19.955 -12.887  -7.093  1.00  0.75           H  
ATOM   2743  HE  ARG A 164      21.109 -10.591  -6.207  1.00  0.75           H  
ATOM   2744 1HH1 ARG A 164      21.362 -14.004  -5.102  1.00  0.75           H  
ATOM   2745 2HH1 ARG A 164      23.044 -13.805  -4.624  1.00  0.75           H  
ATOM   2746 1HH2 ARG A 164      23.262 -10.378  -5.540  1.00  0.75           H  
ATOM   2747 2HH2 ARG A 164      24.118 -11.769  -4.859  1.00  0.75           H  
ATOM   2748  N   MET A 165      15.970 -10.805  -2.751  1.00  0.73           N  
ATOM   2749  CA  MET A 165      15.747 -10.670  -1.302  1.00  0.73           C  
ATOM   2750  C   MET A 165      16.141 -11.935  -0.553  1.00  0.73           C  
ATOM   2751  O   MET A 165      15.761 -13.039  -0.926  1.00  0.73           O  
ATOM   2752  CB  MET A 165      14.292 -10.317  -0.962  1.00  0.73           C  
ATOM   2753  CG  MET A 165      14.041 -10.152   0.572  1.00  0.73           C  
ATOM   2754  SD  MET A 165      12.364  -9.590   1.032  1.00  0.73           S  
ATOM   2755  CE  MET A 165      11.337 -11.015   0.771  1.00  0.73           C  
ATOM   2756  H   MET A 165      15.669 -11.648  -3.244  1.00  0.73           H  
ATOM   2757  HA  MET A 165      16.381  -9.872  -0.924  1.00  0.73           H  
ATOM   2758 1HB  MET A 165      14.016  -9.382  -1.455  1.00  0.73           H  
ATOM   2759 2HB  MET A 165      13.630 -11.097  -1.332  1.00  0.73           H  
ATOM   2760 1HG  MET A 165      14.222 -11.103   1.069  1.00  0.73           H  
ATOM   2761 2HG  MET A 165      14.762  -9.432   0.967  1.00  0.73           H  
ATOM   2762 1HE  MET A 165      10.303 -10.771   1.018  1.00  0.73           H  
ATOM   2763 2HE  MET A 165      11.398 -11.309  -0.265  1.00  0.73           H  
ATOM   2764 3HE  MET A 165      11.673 -11.826   1.401  1.00  0.73           H  
ATOM   2765  N   SER A 166      16.881 -11.769   0.533  1.00  0.73           N  
ATOM   2766  CA  SER A 166      17.292 -12.882   1.374  1.00  0.73           C  
ATOM   2767  C   SER A 166      16.773 -12.687   2.774  1.00  0.73           C  
ATOM   2768  O   SER A 166      16.854 -11.597   3.344  1.00  0.73           O  
ATOM   2769  CB  SER A 166      18.798 -13.014   1.419  1.00  0.73           C  
ATOM   2770  OG  SER A 166      19.192 -14.004   2.330  1.00  0.73           O  
ATOM   2771  H   SER A 166      17.168 -10.835   0.798  1.00  0.73           H  
ATOM   2772  HA  SER A 166      16.873 -13.794   0.973  1.00  0.73           H  
ATOM   2773 1HB  SER A 166      19.174 -13.259   0.424  1.00  0.73           H  
ATOM   2774 2HB  SER A 166      19.229 -12.055   1.709  1.00  0.73           H  
ATOM   2775  HG  SER A 166      18.630 -13.880   3.104  1.00  0.73           H  
ATOM   2776  N   PHE A 167      16.225 -13.728   3.355  1.00  0.74           N  
ATOM   2777  CA  PHE A 167      15.746 -13.533   4.700  1.00  0.74           C  
ATOM   2778  C   PHE A 167      15.749 -14.791   5.532  1.00  0.74           C  
ATOM   2779  O   PHE A 167      15.875 -15.911   5.032  1.00  0.74           O  
ATOM   2780  CB  PHE A 167      14.354 -12.909   4.646  1.00  0.74           C  
ATOM   2781  CG  PHE A 167      13.338 -13.723   4.114  1.00  0.74           C  
ATOM   2782  CD1 PHE A 167      12.576 -14.378   4.980  1.00  0.74           C  
ATOM   2783  CD2 PHE A 167      13.128 -13.867   2.768  1.00  0.74           C  
ATOM   2784  CE1 PHE A 167      11.585 -15.154   4.578  1.00  0.74           C  
ATOM   2785  CE2 PHE A 167      12.128 -14.665   2.341  1.00  0.74           C  
ATOM   2786  CZ  PHE A 167      11.344 -15.304   3.249  1.00  0.74           C  
ATOM   2787  H   PHE A 167      16.130 -14.612   2.857  1.00  0.74           H  
ATOM   2788  HA  PHE A 167      16.408 -12.823   5.195  1.00  0.74           H  
ATOM   2789 1HB  PHE A 167      14.048 -12.633   5.653  1.00  0.74           H  
ATOM   2790 2HB  PHE A 167      14.386 -11.989   4.066  1.00  0.74           H  
ATOM   2791  HD1 PHE A 167      12.786 -14.238   6.029  1.00  0.74           H  
ATOM   2792  HD2 PHE A 167      13.761 -13.346   2.050  1.00  0.74           H  
ATOM   2793  HE1 PHE A 167      10.986 -15.649   5.321  1.00  0.74           H  
ATOM   2794  HE2 PHE A 167      11.959 -14.791   1.299  1.00  0.74           H  
ATOM   2795  HZ  PHE A 167      10.548 -15.921   2.919  1.00  0.74           H  
ATOM   2796  N   ARG A 168      15.611 -14.593   6.823  1.00  0.77           N  
ATOM   2797  CA  ARG A 168      15.529 -15.696   7.755  1.00  0.77           C  
ATOM   2798  C   ARG A 168      14.370 -15.504   8.700  1.00  0.77           C  
ATOM   2799  O   ARG A 168      14.181 -14.421   9.246  1.00  0.77           O  
ATOM   2800  CB  ARG A 168      16.831 -15.832   8.533  1.00  0.77           C  
ATOM   2801  CG  ARG A 168      16.864 -16.942   9.576  1.00  0.77           C  
ATOM   2802  CD  ARG A 168      18.215 -17.055  10.181  1.00  0.77           C  
ATOM   2803  NE  ARG A 168      18.271 -18.049  11.243  1.00  0.77           N  
ATOM   2804  CZ  ARG A 168      17.978 -17.802  12.536  1.00  0.77           C  
ATOM   2805  NH1 ARG A 168      17.605 -16.602  12.914  1.00  0.77           N  
ATOM   2806  NH2 ARG A 168      18.075 -18.781  13.414  1.00  0.77           N  
ATOM   2807  H   ARG A 168      15.554 -13.632   7.155  1.00  0.77           H  
ATOM   2808  HA  ARG A 168      15.369 -16.620   7.196  1.00  0.77           H  
ATOM   2809 1HB  ARG A 168      17.640 -16.022   7.835  1.00  0.77           H  
ATOM   2810 2HB  ARG A 168      17.049 -14.894   9.041  1.00  0.77           H  
ATOM   2811 1HG  ARG A 168      16.143 -16.729  10.367  1.00  0.77           H  
ATOM   2812 2HG  ARG A 168      16.615 -17.895   9.106  1.00  0.77           H  
ATOM   2813 1HD  ARG A 168      18.923 -17.352   9.403  1.00  0.77           H  
ATOM   2814 2HD  ARG A 168      18.511 -16.095  10.594  1.00  0.77           H  
ATOM   2815  HE  ARG A 168      18.551 -19.013  11.015  1.00  0.77           H  
ATOM   2816 1HH1 ARG A 168      17.534 -15.861  12.240  1.00  0.77           H  
ATOM   2817 2HH1 ARG A 168      17.381 -16.421  13.903  1.00  0.77           H  
ATOM   2818 1HH2 ARG A 168      18.378 -19.704  13.076  1.00  0.77           H  
ATOM   2819 2HH2 ARG A 168      17.863 -18.625  14.391  1.00  0.77           H  
ATOM   2820  N   VAL A 169      13.561 -16.549   8.826  1.00  0.81           N  
ATOM   2821  CA  VAL A 169      12.430 -16.615   9.747  1.00  0.81           C  
ATOM   2822  C   VAL A 169      12.464 -17.902  10.548  1.00  0.81           C  
ATOM   2823  O   VAL A 169      12.520 -18.985   9.958  1.00  0.81           O  
ATOM   2824  CB  VAL A 169      11.105 -16.537   8.985  1.00  0.81           C  
ATOM   2825  CG1 VAL A 169       9.974 -16.707   9.922  1.00  0.81           C  
ATOM   2826  CG2 VAL A 169      10.976 -15.195   8.346  1.00  0.81           C  
ATOM   2827  H   VAL A 169      13.779 -17.374   8.285  1.00  0.81           H  
ATOM   2828  HA  VAL A 169      12.490 -15.772  10.438  1.00  0.81           H  
ATOM   2829  HB  VAL A 169      11.063 -17.328   8.233  1.00  0.81           H  
ATOM   2830 1HG1 VAL A 169       9.051 -16.634   9.372  1.00  0.81           H  
ATOM   2831 2HG1 VAL A 169      10.042 -17.677  10.404  1.00  0.81           H  
ATOM   2832 3HG1 VAL A 169      10.027 -15.932  10.657  1.00  0.81           H  
ATOM   2833 1HG2 VAL A 169      10.041 -15.116   7.816  1.00  0.81           H  
ATOM   2834 2HG2 VAL A 169      11.012 -14.430   9.126  1.00  0.81           H  
ATOM   2835 3HG2 VAL A 169      11.777 -15.052   7.674  1.00  0.81           H  
ATOM   2836  N   SER A 170      12.425 -17.806  11.882  1.00  0.87           N  
ATOM   2837  CA  SER A 170      12.450 -19.047  12.663  1.00  0.87           C  
ATOM   2838  C   SER A 170      11.060 -19.649  12.964  1.00  0.87           C  
ATOM   2839  O   SER A 170      10.713 -20.721  12.462  1.00  0.87           O  
ATOM   2840  CB  SER A 170      13.194 -18.814  13.967  1.00  0.87           C  
ATOM   2841  OG  SER A 170      13.219 -19.976  14.751  1.00  0.87           O  
ATOM   2842  H   SER A 170      12.401 -16.882  12.332  1.00  0.87           H  
ATOM   2843  HA  SER A 170      13.011 -19.787  12.091  1.00  0.87           H  
ATOM   2844 1HB  SER A 170      14.216 -18.494  13.751  1.00  0.87           H  
ATOM   2845 2HB  SER A 170      12.715 -18.007  14.522  1.00  0.87           H  
ATOM   2846  HG  SER A 170      12.303 -20.249  14.848  1.00  0.87           H  
ATOM   2847  N   GLU A 171      10.227 -18.931  13.715  1.00  0.92           N  
ATOM   2848  CA  GLU A 171       8.933 -19.483  14.147  1.00  0.92           C  
ATOM   2849  C   GLU A 171       7.962 -19.810  13.029  1.00  0.92           C  
ATOM   2850  O   GLU A 171       7.235 -20.801  13.089  1.00  0.92           O  
ATOM   2851  CB  GLU A 171       8.229 -18.514  15.084  1.00  0.92           C  
ATOM   2852  CG  GLU A 171       8.834 -18.382  16.440  1.00  0.92           C  
ATOM   2853  CD  GLU A 171       8.119 -17.373  17.238  1.00  0.92           C  
ATOM   2854  OE1 GLU A 171       7.585 -16.451  16.638  1.00  0.92           O  
ATOM   2855  OE2 GLU A 171       8.098 -17.484  18.442  1.00  0.92           O  
ATOM   2856  H   GLU A 171      10.524 -18.030  14.055  1.00  0.92           H  
ATOM   2857  HA  GLU A 171       9.133 -20.407  14.691  1.00  0.92           H  
ATOM   2858 1HB  GLU A 171       8.216 -17.521  14.629  1.00  0.92           H  
ATOM   2859 2HB  GLU A 171       7.191 -18.824  15.207  1.00  0.92           H  
ATOM   2860 1HG  GLU A 171       8.792 -19.342  16.953  1.00  0.92           H  
ATOM   2861 2HG  GLU A 171       9.881 -18.093  16.340  1.00  0.92           H  
ATOM   2862  N   ASN A 172       7.952 -18.976  12.011  1.00  0.97           N  
ATOM   2863  CA  ASN A 172       7.033 -19.125  10.908  1.00  0.97           C  
ATOM   2864  C   ASN A 172       7.733 -19.689   9.684  1.00  0.97           C  
ATOM   2865  O   ASN A 172       7.229 -19.536   8.582  1.00  0.97           O  
ATOM   2866  CB  ASN A 172       6.378 -17.790  10.571  1.00  0.97           C  
ATOM   2867  CG  ASN A 172       5.482 -17.252  11.633  1.00  0.97           C  
ATOM   2868  OD1 ASN A 172       4.811 -17.998  12.355  1.00  0.97           O  
ATOM   2869  ND2 ASN A 172       5.424 -15.946  11.723  1.00  0.97           N  
ATOM   2870  H   ASN A 172       8.593 -18.200  12.017  1.00  0.97           H  
ATOM   2871  HA  ASN A 172       6.256 -19.834  11.194  1.00  0.97           H  
ATOM   2872 1HB  ASN A 172       7.136 -17.051  10.396  1.00  0.97           H  
ATOM   2873 2HB  ASN A 172       5.810 -17.882   9.650  1.00  0.97           H  
ATOM   2874 1HD2 ASN A 172       4.827 -15.517  12.401  1.00  0.97           H  
ATOM   2875 2HD2 ASN A 172       5.945 -15.373  11.079  1.00  0.97           H  
ATOM   2876  N   HIS A 173       8.876 -20.354   9.855  1.00  0.99           N  
ATOM   2877  CA  HIS A 173       9.660 -20.826   8.709  1.00  0.99           C  
ATOM   2878  C   HIS A 173       8.803 -21.584   7.676  1.00  0.99           C  
ATOM   2879  O   HIS A 173       8.790 -21.238   6.491  1.00  0.99           O  
ATOM   2880  CB  HIS A 173      10.771 -21.740   9.235  1.00  0.99           C  
ATOM   2881  CG  HIS A 173      11.849 -22.112   8.284  1.00  0.99           C  
ATOM   2882  ND1 HIS A 173      12.840 -21.219   7.942  1.00  0.99           N  
ATOM   2883  CD2 HIS A 173      12.151 -23.272   7.660  1.00  0.99           C  
ATOM   2884  CE1 HIS A 173      13.708 -21.806   7.132  1.00  0.99           C  
ATOM   2885  NE2 HIS A 173      13.318 -23.058   6.947  1.00  0.99           N  
ATOM   2886  H   HIS A 173       9.261 -20.501  10.793  1.00  0.99           H  
ATOM   2887  HA  HIS A 173      10.120 -19.971   8.210  1.00  0.99           H  
ATOM   2888 1HB  HIS A 173      11.251 -21.250  10.076  1.00  0.99           H  
ATOM   2889 2HB  HIS A 173      10.331 -22.659   9.617  1.00  0.99           H  
ATOM   2890  HD1 HIS A 173      12.898 -20.282   8.347  1.00  0.99           H  
ATOM   2891  HD2 HIS A 173      11.674 -24.254   7.649  1.00  0.99           H  
ATOM   2892  HE1 HIS A 173      14.570 -21.255   6.745  1.00  0.99           H  
ATOM   2893  N   LYS A 174       8.064 -22.608   8.116  1.00  0.99           N  
ATOM   2894  CA  LYS A 174       7.251 -23.373   7.169  1.00  0.99           C  
ATOM   2895  C   LYS A 174       6.087 -22.556   6.605  1.00  0.99           C  
ATOM   2896  O   LYS A 174       5.747 -22.686   5.426  1.00  0.99           O  
ATOM   2897  CB  LYS A 174       6.757 -24.667   7.802  1.00  0.99           C  
ATOM   2898  CG  LYS A 174       7.873 -25.689   8.019  1.00  0.99           C  
ATOM   2899  CD  LYS A 174       7.360 -26.968   8.660  1.00  0.99           C  
ATOM   2900  CE  LYS A 174       8.485 -27.981   8.843  1.00  0.99           C  
ATOM   2901  NZ  LYS A 174       8.008 -29.223   9.515  1.00  0.99           N  
ATOM   2902  H   LYS A 174       8.083 -22.853   9.097  1.00  0.99           H  
ATOM   2903  HA  LYS A 174       7.884 -23.648   6.329  1.00  0.99           H  
ATOM   2904 1HB  LYS A 174       6.295 -24.451   8.766  1.00  0.99           H  
ATOM   2905 2HB  LYS A 174       5.998 -25.121   7.166  1.00  0.99           H  
ATOM   2906 1HG  LYS A 174       8.320 -25.936   7.058  1.00  0.99           H  
ATOM   2907 2HG  LYS A 174       8.644 -25.254   8.655  1.00  0.99           H  
ATOM   2908 1HD  LYS A 174       6.925 -26.740   9.634  1.00  0.99           H  
ATOM   2909 2HD  LYS A 174       6.588 -27.407   8.029  1.00  0.99           H  
ATOM   2910 1HE  LYS A 174       8.892 -28.241   7.865  1.00  0.99           H  
ATOM   2911 2HE  LYS A 174       9.274 -27.533   9.446  1.00  0.99           H  
ATOM   2912 1HZ  LYS A 174       8.779 -29.868   9.618  1.00  0.99           H  
ATOM   2913 2HZ  LYS A 174       7.639 -28.992  10.427  1.00  0.99           H  
ATOM   2914 3HZ  LYS A 174       7.283 -29.652   8.959  1.00  0.99           H  
ATOM   2915  N   ARG A 175       5.467 -21.717   7.444  1.00  0.98           N  
ATOM   2916  CA  ARG A 175       4.357 -20.891   6.974  1.00  0.98           C  
ATOM   2917  C   ARG A 175       4.832 -19.962   5.875  1.00  0.98           C  
ATOM   2918  O   ARG A 175       4.155 -19.812   4.857  1.00  0.98           O  
ATOM   2919  CB  ARG A 175       3.726 -20.088   8.092  1.00  0.98           C  
ATOM   2920  CG  ARG A 175       2.555 -19.221   7.655  1.00  0.98           C  
ATOM   2921  CD  ARG A 175       1.921 -18.507   8.793  1.00  0.98           C  
ATOM   2922  NE  ARG A 175       0.902 -17.566   8.336  1.00  0.98           N  
ATOM   2923  CZ  ARG A 175      -0.375 -17.882   8.038  1.00  0.98           C  
ATOM   2924  NH1 ARG A 175      -0.792 -19.127   8.149  1.00  0.98           N  
ATOM   2925  NH2 ARG A 175      -1.215 -16.941   7.636  1.00  0.98           N  
ATOM   2926  H   ARG A 175       5.790 -21.631   8.396  1.00  0.98           H  
ATOM   2927  HA  ARG A 175       3.591 -21.546   6.562  1.00  0.98           H  
ATOM   2928 1HB  ARG A 175       3.379 -20.755   8.876  1.00  0.98           H  
ATOM   2929 2HB  ARG A 175       4.474 -19.432   8.528  1.00  0.98           H  
ATOM   2930 1HG  ARG A 175       2.917 -18.467   6.953  1.00  0.98           H  
ATOM   2931 2HG  ARG A 175       1.800 -19.838   7.168  1.00  0.98           H  
ATOM   2932 1HD  ARG A 175       1.451 -19.223   9.466  1.00  0.98           H  
ATOM   2933 2HD  ARG A 175       2.684 -17.944   9.334  1.00  0.98           H  
ATOM   2934  HE  ARG A 175       1.192 -16.580   8.242  1.00  0.98           H  
ATOM   2935 1HH1 ARG A 175      -0.153 -19.845   8.458  1.00  0.98           H  
ATOM   2936 2HH1 ARG A 175      -1.749 -19.360   7.927  1.00  0.98           H  
ATOM   2937 1HH2 ARG A 175      -0.902 -15.973   7.550  1.00  0.98           H  
ATOM   2938 2HH2 ARG A 175      -2.168 -17.179   7.414  1.00  0.98           H  
ATOM   2939  N   ILE A 176       6.023 -19.396   6.058  1.00  0.96           N  
ATOM   2940  CA  ILE A 176       6.593 -18.516   5.063  1.00  0.96           C  
ATOM   2941  C   ILE A 176       6.771 -19.231   3.761  1.00  0.96           C  
ATOM   2942  O   ILE A 176       6.404 -18.688   2.725  1.00  0.96           O  
ATOM   2943  CB  ILE A 176       7.963 -17.997   5.505  1.00  0.96           C  
ATOM   2944  CG1 ILE A 176       7.859 -17.040   6.663  1.00  0.96           C  
ATOM   2945  CG2 ILE A 176       8.675 -17.409   4.360  1.00  0.96           C  
ATOM   2946  CD1 ILE A 176       7.150 -15.766   6.338  1.00  0.96           C  
ATOM   2947  H   ILE A 176       6.533 -19.568   6.918  1.00  0.96           H  
ATOM   2948  HA  ILE A 176       5.922 -17.674   4.916  1.00  0.96           H  
ATOM   2949  HB  ILE A 176       8.545 -18.842   5.863  1.00  0.96           H  
ATOM   2950 1HG1 ILE A 176       7.319 -17.500   7.459  1.00  0.96           H  
ATOM   2951 2HG1 ILE A 176       8.849 -16.820   6.999  1.00  0.96           H  
ATOM   2952 1HG2 ILE A 176       9.630 -17.129   4.694  1.00  0.96           H  
ATOM   2953 2HG2 ILE A 176       8.774 -18.152   3.579  1.00  0.96           H  
ATOM   2954 3HG2 ILE A 176       8.143 -16.550   3.983  1.00  0.96           H  
ATOM   2955 1HD1 ILE A 176       7.119 -15.138   7.222  1.00  0.96           H  
ATOM   2956 2HD1 ILE A 176       7.677 -15.248   5.541  1.00  0.96           H  
ATOM   2957 3HD1 ILE A 176       6.135 -15.988   6.014  1.00  0.96           H  
ATOM   2958  N   PHE A 177       7.263 -20.463   3.781  1.00  0.94           N  
ATOM   2959  CA  PHE A 177       7.412 -21.167   2.521  1.00  0.94           C  
ATOM   2960  C   PHE A 177       6.088 -21.378   1.830  1.00  0.94           C  
ATOM   2961  O   PHE A 177       5.972 -21.229   0.609  1.00  0.94           O  
ATOM   2962  CB  PHE A 177       8.069 -22.498   2.709  1.00  0.94           C  
ATOM   2963  CG  PHE A 177       9.467 -22.393   2.907  1.00  0.94           C  
ATOM   2964  CD1 PHE A 177      10.052 -22.975   3.971  1.00  0.94           C  
ATOM   2965  CD2 PHE A 177      10.225 -21.698   2.012  1.00  0.94           C  
ATOM   2966  CE1 PHE A 177      11.374 -22.903   4.140  1.00  0.94           C  
ATOM   2967  CE2 PHE A 177      11.546 -21.608   2.182  1.00  0.94           C  
ATOM   2968  CZ  PHE A 177      12.132 -22.229   3.262  1.00  0.94           C  
ATOM   2969  H   PHE A 177       7.567 -20.882   4.665  1.00  0.94           H  
ATOM   2970  HA  PHE A 177       8.036 -20.567   1.867  1.00  0.94           H  
ATOM   2971 1HB  PHE A 177       7.636 -23.003   3.572  1.00  0.94           H  
ATOM   2972 2HB  PHE A 177       7.883 -23.109   1.835  1.00  0.94           H  
ATOM   2973  HD1 PHE A 177       9.444 -23.518   4.678  1.00  0.94           H  
ATOM   2974  HD2 PHE A 177       9.747 -21.228   1.156  1.00  0.94           H  
ATOM   2975  HE1 PHE A 177      11.823 -23.390   4.969  1.00  0.94           H  
ATOM   2976  HE2 PHE A 177      12.142 -21.058   1.466  1.00  0.94           H  
ATOM   2977  HZ  PHE A 177      13.204 -22.181   3.418  1.00  0.94           H  
ATOM   2978  N   ARG A 178       5.062 -21.700   2.606  1.00  0.93           N  
ATOM   2979  CA  ARG A 178       3.763 -21.904   2.000  1.00  0.93           C  
ATOM   2980  C   ARG A 178       3.307 -20.598   1.349  1.00  0.93           C  
ATOM   2981  O   ARG A 178       2.825 -20.602   0.218  1.00  0.93           O  
ATOM   2982  CB  ARG A 178       2.768 -22.389   3.039  1.00  0.93           C  
ATOM   2983  CG  ARG A 178       3.059 -23.803   3.555  1.00  0.93           C  
ATOM   2984  CD  ARG A 178       2.153 -24.200   4.668  1.00  0.93           C  
ATOM   2985  NE  ARG A 178       0.781 -24.426   4.225  1.00  0.93           N  
ATOM   2986  CZ  ARG A 178      -0.304 -24.322   5.022  1.00  0.93           C  
ATOM   2987  NH1 ARG A 178      -0.159 -23.964   6.285  1.00  0.93           N  
ATOM   2988  NH2 ARG A 178      -1.511 -24.578   4.547  1.00  0.93           N  
ATOM   2989  H   ARG A 178       5.194 -21.826   3.613  1.00  0.93           H  
ATOM   2990  HA  ARG A 178       3.852 -22.669   1.227  1.00  0.93           H  
ATOM   2991 1HB  ARG A 178       2.763 -21.712   3.888  1.00  0.93           H  
ATOM   2992 2HB  ARG A 178       1.768 -22.392   2.607  1.00  0.93           H  
ATOM   2993 1HG  ARG A 178       2.918 -24.513   2.737  1.00  0.93           H  
ATOM   2994 2HG  ARG A 178       4.087 -23.857   3.907  1.00  0.93           H  
ATOM   2995 1HD  ARG A 178       2.522 -25.119   5.115  1.00  0.93           H  
ATOM   2996 2HD  ARG A 178       2.144 -23.411   5.418  1.00  0.93           H  
ATOM   2997  HE  ARG A 178       0.645 -24.741   3.249  1.00  0.93           H  
ATOM   2998 1HH1 ARG A 178       0.763 -23.771   6.651  1.00  0.93           H  
ATOM   2999 2HH1 ARG A 178      -0.968 -23.889   6.884  1.00  0.93           H  
ATOM   3000 1HH2 ARG A 178      -1.629 -24.853   3.579  1.00  0.93           H  
ATOM   3001 2HH2 ARG A 178      -2.315 -24.501   5.149  1.00  0.93           H  
ATOM   3002  N   LEU A 179       3.582 -19.463   1.998  1.00  0.92           N  
ATOM   3003  CA  LEU A 179       3.179 -18.184   1.430  1.00  0.92           C  
ATOM   3004  C   LEU A 179       4.024 -17.782   0.239  1.00  0.92           C  
ATOM   3005  O   LEU A 179       3.497 -17.216  -0.717  1.00  0.92           O  
ATOM   3006  CB  LEU A 179       3.249 -17.082   2.484  1.00  0.92           C  
ATOM   3007  CG  LEU A 179       1.947 -16.805   3.210  1.00  0.92           C  
ATOM   3008  CD1 LEU A 179       0.970 -16.250   2.196  1.00  0.92           C  
ATOM   3009  CD2 LEU A 179       1.420 -18.076   3.854  1.00  0.92           C  
ATOM   3010  H   LEU A 179       4.008 -19.503   2.924  1.00  0.92           H  
ATOM   3011  HA  LEU A 179       2.151 -18.270   1.103  1.00  0.92           H  
ATOM   3012 1HB  LEU A 179       4.003 -17.354   3.225  1.00  0.92           H  
ATOM   3013 2HB  LEU A 179       3.555 -16.163   1.999  1.00  0.92           H  
ATOM   3014  HG  LEU A 179       2.105 -16.059   3.976  1.00  0.92           H  
ATOM   3015 1HD1 LEU A 179       0.024 -16.019   2.683  1.00  0.92           H  
ATOM   3016 2HD1 LEU A 179       1.399 -15.344   1.777  1.00  0.92           H  
ATOM   3017 3HD1 LEU A 179       0.802 -16.973   1.402  1.00  0.92           H  
ATOM   3018 1HD2 LEU A 179       0.481 -17.863   4.367  1.00  0.92           H  
ATOM   3019 2HD2 LEU A 179       1.257 -18.834   3.096  1.00  0.92           H  
ATOM   3020 3HD2 LEU A 179       2.142 -18.438   4.572  1.00  0.92           H  
ATOM   3021  N   ILE A 180       5.306 -18.120   0.239  1.00  0.93           N  
ATOM   3022  CA  ILE A 180       6.144 -17.752  -0.889  1.00  0.93           C  
ATOM   3023  C   ILE A 180       5.580 -18.444  -2.124  1.00  0.93           C  
ATOM   3024  O   ILE A 180       5.423 -17.835  -3.190  1.00  0.93           O  
ATOM   3025  CB  ILE A 180       7.617 -18.173  -0.677  1.00  0.93           C  
ATOM   3026  CG1 ILE A 180       8.237 -17.413   0.396  1.00  0.93           C  
ATOM   3027  CG2 ILE A 180       8.412 -17.849  -1.863  1.00  0.93           C  
ATOM   3028  CD1 ILE A 180       9.530 -17.981   0.799  1.00  0.93           C  
ATOM   3029  H   ILE A 180       5.706 -18.588   1.049  1.00  0.93           H  
ATOM   3030  HA  ILE A 180       6.096 -16.677  -1.028  1.00  0.93           H  
ATOM   3031  HB  ILE A 180       7.671 -19.243  -0.453  1.00  0.93           H  
ATOM   3032 1HG1 ILE A 180       8.399 -16.419   0.044  1.00  0.93           H  
ATOM   3033 2HG1 ILE A 180       7.583 -17.365   1.236  1.00  0.93           H  
ATOM   3034 1HG2 ILE A 180       9.435 -18.130  -1.679  1.00  0.93           H  
ATOM   3035 2HG2 ILE A 180       8.020 -18.383  -2.728  1.00  0.93           H  
ATOM   3036 3HG2 ILE A 180       8.369 -16.786  -2.022  1.00  0.93           H  
ATOM   3037 1HD1 ILE A 180       9.941 -17.381   1.562  1.00  0.93           H  
ATOM   3038 2HD1 ILE A 180       9.393 -18.973   1.164  1.00  0.93           H  
ATOM   3039 3HD1 ILE A 180      10.205 -18.000  -0.057  1.00  0.93           H  
ATOM   3040  N   LYS A 181       5.241 -19.729  -1.964  1.00  0.94           N  
ATOM   3041  CA  LYS A 181       4.682 -20.501  -3.059  1.00  0.94           C  
ATOM   3042  C   LYS A 181       3.288 -19.990  -3.496  1.00  0.94           C  
ATOM   3043  O   LYS A 181       3.044 -19.820  -4.692  1.00  0.94           O  
ATOM   3044  CB  LYS A 181       4.630 -21.974  -2.635  1.00  0.94           C  
ATOM   3045  CG  LYS A 181       6.022 -22.610  -2.537  1.00  0.94           C  
ATOM   3046  CD  LYS A 181       5.988 -24.037  -2.009  1.00  0.94           C  
ATOM   3047  CE  LYS A 181       5.359 -24.945  -3.001  1.00  0.94           C  
ATOM   3048  NZ  LYS A 181       6.210 -25.137  -4.207  1.00  0.94           N  
ATOM   3049  H   LYS A 181       5.393 -20.180  -1.058  1.00  0.94           H  
ATOM   3050  HA  LYS A 181       5.353 -20.413  -3.912  1.00  0.94           H  
ATOM   3051 1HB  LYS A 181       4.151 -22.054  -1.654  1.00  0.94           H  
ATOM   3052 2HB  LYS A 181       4.033 -22.545  -3.345  1.00  0.94           H  
ATOM   3053 1HG  LYS A 181       6.492 -22.610  -3.519  1.00  0.94           H  
ATOM   3054 2HG  LYS A 181       6.628 -22.007  -1.860  1.00  0.94           H  
ATOM   3055 1HD  LYS A 181       7.002 -24.370  -1.839  1.00  0.94           H  
ATOM   3056 2HD  LYS A 181       5.440 -24.079  -1.070  1.00  0.94           H  
ATOM   3057 1HE  LYS A 181       5.158 -25.917  -2.553  1.00  0.94           H  
ATOM   3058 2HE  LYS A 181       4.418 -24.499  -3.309  1.00  0.94           H  
ATOM   3059 1HZ  LYS A 181       5.677 -25.725  -4.851  1.00  0.94           H  
ATOM   3060 2HZ  LYS A 181       6.378 -24.259  -4.648  1.00  0.94           H  
ATOM   3061 3HZ  LYS A 181       7.119 -25.598  -3.989  1.00  0.94           H  
ATOM   3062  N   LEU A 182       2.413 -19.633  -2.540  1.00  0.95           N  
ATOM   3063  CA  LEU A 182       1.061 -19.127  -2.852  1.00  0.95           C  
ATOM   3064  C   LEU A 182       1.124 -17.801  -3.602  1.00  0.95           C  
ATOM   3065  O   LEU A 182       0.289 -17.492  -4.445  1.00  0.95           O  
ATOM   3066  CB  LEU A 182       0.253 -18.924  -1.566  1.00  0.95           C  
ATOM   3067  CG  LEU A 182      -0.144 -20.189  -0.807  1.00  0.95           C  
ATOM   3068  CD1 LEU A 182      -0.746 -19.790   0.525  1.00  0.95           C  
ATOM   3069  CD2 LEU A 182      -1.115 -20.982  -1.614  1.00  0.95           C  
ATOM   3070  H   LEU A 182       2.665 -19.777  -1.562  1.00  0.95           H  
ATOM   3071  HA  LEU A 182       0.555 -19.856  -3.481  1.00  0.95           H  
ATOM   3072 1HB  LEU A 182       0.845 -18.308  -0.896  1.00  0.95           H  
ATOM   3073 2HB  LEU A 182      -0.653 -18.381  -1.809  1.00  0.95           H  
ATOM   3074  HG  LEU A 182       0.712 -20.796  -0.636  1.00  0.95           H  
ATOM   3075 1HD1 LEU A 182      -1.025 -20.684   1.079  1.00  0.95           H  
ATOM   3076 2HD1 LEU A 182      -0.017 -19.231   1.092  1.00  0.95           H  
ATOM   3077 3HD1 LEU A 182      -1.628 -19.172   0.356  1.00  0.95           H  
ATOM   3078 1HD2 LEU A 182      -1.387 -21.880  -1.063  1.00  0.95           H  
ATOM   3079 2HD2 LEU A 182      -1.990 -20.389  -1.782  1.00  0.95           H  
ATOM   3080 3HD2 LEU A 182      -0.660 -21.259  -2.566  1.00  0.95           H  
ATOM   3081  N   LEU A 183       2.146 -17.028  -3.305  1.00  0.95           N  
ATOM   3082  CA  LEU A 183       2.379 -15.741  -3.921  1.00  0.95           C  
ATOM   3083  C   LEU A 183       3.038 -15.829  -5.303  1.00  0.95           C  
ATOM   3084  O   LEU A 183       3.249 -14.811  -5.956  1.00  0.95           O  
ATOM   3085  CB  LEU A 183       3.210 -14.919  -2.941  1.00  0.95           C  
ATOM   3086  CG  LEU A 183       2.460 -14.483  -1.686  1.00  0.95           C  
ATOM   3087  CD1 LEU A 183       3.412 -13.911  -0.654  1.00  0.95           C  
ATOM   3088  CD2 LEU A 183       1.492 -13.420  -2.123  1.00  0.95           C  
ATOM   3089  H   LEU A 183       2.789 -17.325  -2.570  1.00  0.95           H  
ATOM   3090  HA  LEU A 183       1.419 -15.250  -4.043  1.00  0.95           H  
ATOM   3091 1HB  LEU A 183       4.058 -15.524  -2.624  1.00  0.95           H  
ATOM   3092 2HB  LEU A 183       3.582 -14.045  -3.421  1.00  0.95           H  
ATOM   3093  HG  LEU A 183       1.929 -15.324  -1.244  1.00  0.95           H  
ATOM   3094 1HD1 LEU A 183       2.853 -13.583   0.222  1.00  0.95           H  
ATOM   3095 2HD1 LEU A 183       4.120 -14.681  -0.364  1.00  0.95           H  
ATOM   3096 3HD1 LEU A 183       3.946 -13.081  -1.062  1.00  0.95           H  
ATOM   3097 1HD2 LEU A 183       0.942 -13.056  -1.283  1.00  0.95           H  
ATOM   3098 2HD2 LEU A 183       2.053 -12.606  -2.560  1.00  0.95           H  
ATOM   3099 3HD2 LEU A 183       0.807 -13.829  -2.862  1.00  0.95           H  
ATOM   3100  N   GLY A 184       3.375 -17.040  -5.764  1.00  0.95           N  
ATOM   3101  CA  GLY A 184       3.968 -17.187  -7.087  1.00  0.95           C  
ATOM   3102  C   GLY A 184       5.415 -16.727  -7.150  1.00  0.95           C  
ATOM   3103  O   GLY A 184       5.911 -16.365  -8.215  1.00  0.95           O  
ATOM   3104  H   GLY A 184       3.201 -17.881  -5.216  1.00  0.95           H  
ATOM   3105 1HA  GLY A 184       3.911 -18.238  -7.377  1.00  0.95           H  
ATOM   3106 2HA  GLY A 184       3.375 -16.629  -7.808  1.00  0.95           H  
ATOM   3107  N   LEU A 185       6.093 -16.709  -6.020  1.00  0.94           N  
ATOM   3108  CA  LEU A 185       7.461 -16.233  -5.993  1.00  0.94           C  
ATOM   3109  C   LEU A 185       8.425 -17.380  -6.291  1.00  0.94           C  
ATOM   3110  O   LEU A 185       8.112 -18.545  -6.041  1.00  0.94           O  
ATOM   3111  CB  LEU A 185       7.702 -15.603  -4.630  1.00  0.94           C  
ATOM   3112  CG  LEU A 185       6.778 -14.403  -4.287  1.00  0.94           C  
ATOM   3113  CD1 LEU A 185       6.973 -13.974  -2.841  1.00  0.94           C  
ATOM   3114  CD2 LEU A 185       7.095 -13.256  -5.201  1.00  0.94           C  
ATOM   3115  H   LEU A 185       5.670 -17.037  -5.149  1.00  0.94           H  
ATOM   3116  HA  LEU A 185       7.576 -15.470  -6.754  1.00  0.94           H  
ATOM   3117 1HB  LEU A 185       7.482 -16.349  -3.923  1.00  0.94           H  
ATOM   3118 2HB  LEU A 185       8.740 -15.307  -4.539  1.00  0.94           H  
ATOM   3119  HG  LEU A 185       5.746 -14.704  -4.421  1.00  0.94           H  
ATOM   3120 1HD1 LEU A 185       6.299 -13.152  -2.623  1.00  0.94           H  
ATOM   3121 2HD1 LEU A 185       6.742 -14.801  -2.184  1.00  0.94           H  
ATOM   3122 3HD1 LEU A 185       7.990 -13.661  -2.690  1.00  0.94           H  
ATOM   3123 1HD2 LEU A 185       6.454 -12.418  -4.979  1.00  0.94           H  
ATOM   3124 2HD2 LEU A 185       8.126 -12.962  -5.052  1.00  0.94           H  
ATOM   3125 3HD2 LEU A 185       6.940 -13.561  -6.236  1.00  0.94           H  
ATOM   3126  N   MET A 186       9.586 -17.058  -6.851  1.00  0.94           N  
ATOM   3127  CA  MET A 186      10.612 -18.057  -7.119  1.00  0.94           C  
ATOM   3128  C   MET A 186      11.654 -17.954  -6.036  1.00  0.94           C  
ATOM   3129  O   MET A 186      11.963 -16.848  -5.582  1.00  0.94           O  
ATOM   3130  CB  MET A 186      11.239 -17.856  -8.484  1.00  0.94           C  
ATOM   3131  CG  MET A 186      10.327 -18.061  -9.650  1.00  0.94           C  
ATOM   3132  SD  MET A 186      11.230 -18.024 -11.187  1.00  0.94           S  
ATOM   3133  CE  MET A 186      11.696 -16.347 -11.296  1.00  0.94           C  
ATOM   3134  H   MET A 186       9.798 -16.090  -7.043  1.00  0.94           H  
ATOM   3135  HA  MET A 186      10.173 -19.053  -7.069  1.00  0.94           H  
ATOM   3136 1HB  MET A 186      11.587 -16.832  -8.553  1.00  0.94           H  
ATOM   3137 2HB  MET A 186      12.089 -18.475  -8.595  1.00  0.94           H  
ATOM   3138 1HG  MET A 186       9.817 -19.023  -9.570  1.00  0.94           H  
ATOM   3139 2HG  MET A 186       9.574 -17.275  -9.670  1.00  0.94           H  
ATOM   3140 1HE  MET A 186      12.253 -16.181 -12.217  1.00  0.94           H  
ATOM   3141 2HE  MET A 186      10.801 -15.743 -11.300  1.00  0.94           H  
ATOM   3142 3HE  MET A 186      12.310 -16.084 -10.446  1.00  0.94           H  
ATOM   3143  N   TYR A 187      12.188 -19.085  -5.593  1.00  0.94           N  
ATOM   3144  CA  TYR A 187      13.129 -19.004  -4.490  1.00  0.94           C  
ATOM   3145  C   TYR A 187      14.070 -20.193  -4.358  1.00  0.94           C  
ATOM   3146  O   TYR A 187      13.874 -21.247  -4.979  1.00  0.94           O  
ATOM   3147  CB  TYR A 187      12.346 -18.793  -3.177  1.00  0.94           C  
ATOM   3148  CG  TYR A 187      11.495 -19.901  -2.771  1.00  0.94           C  
ATOM   3149  CD1 TYR A 187      11.942 -20.787  -1.815  1.00  0.94           C  
ATOM   3150  CD2 TYR A 187      10.262 -20.061  -3.353  1.00  0.94           C  
ATOM   3151  CE1 TYR A 187      11.138 -21.815  -1.434  1.00  0.94           C  
ATOM   3152  CE2 TYR A 187       9.461 -21.086  -2.968  1.00  0.94           C  
ATOM   3153  CZ  TYR A 187       9.897 -21.957  -2.010  1.00  0.94           C  
ATOM   3154  OH  TYR A 187       9.115 -22.971  -1.629  1.00  0.94           O  
ATOM   3155  H   TYR A 187      11.970 -19.971  -6.033  1.00  0.94           H  
ATOM   3156  HA  TYR A 187      13.753 -18.132  -4.670  1.00  0.94           H  
ATOM   3157 1HB  TYR A 187      13.033 -18.604  -2.359  1.00  0.94           H  
ATOM   3158 2HB  TYR A 187      11.721 -17.921  -3.273  1.00  0.94           H  
ATOM   3159  HD1 TYR A 187      12.929 -20.659  -1.362  1.00  0.94           H  
ATOM   3160  HD2 TYR A 187       9.916 -19.360  -4.114  1.00  0.94           H  
ATOM   3161  HE1 TYR A 187      11.471 -22.512  -0.686  1.00  0.94           H  
ATOM   3162  HE2 TYR A 187       8.479 -21.205  -3.422  1.00  0.94           H  
ATOM   3163  HH  TYR A 187       9.597 -23.516  -1.014  1.00  0.94           H  
ATOM   3164  N   GLU A 188      15.084 -20.001  -3.520  1.00  0.95           N  
ATOM   3165  CA  GLU A 188      16.046 -21.025  -3.155  1.00  0.95           C  
ATOM   3166  C   GLU A 188      16.131 -21.101  -1.630  1.00  0.95           C  
ATOM   3167  O   GLU A 188      15.900 -20.112  -0.930  1.00  0.95           O  
ATOM   3168  CB  GLU A 188      17.430 -20.710  -3.732  1.00  0.95           C  
ATOM   3169  CG  GLU A 188      17.487 -20.597  -5.263  1.00  0.95           C  
ATOM   3170  CD  GLU A 188      18.892 -20.381  -5.790  1.00  0.95           C  
ATOM   3171  OE1 GLU A 188      19.824 -20.465  -5.022  1.00  0.95           O  
ATOM   3172  OE2 GLU A 188      19.032 -20.115  -6.964  1.00  0.95           O  
ATOM   3173  H   GLU A 188      15.172 -19.076  -3.112  1.00  0.95           H  
ATOM   3174  HA  GLU A 188      15.705 -21.990  -3.532  1.00  0.95           H  
ATOM   3175 1HB  GLU A 188      17.784 -19.765  -3.318  1.00  0.95           H  
ATOM   3176 2HB  GLU A 188      18.134 -21.485  -3.428  1.00  0.95           H  
ATOM   3177 1HG  GLU A 188      17.081 -21.511  -5.700  1.00  0.95           H  
ATOM   3178 2HG  GLU A 188      16.856 -19.766  -5.581  1.00  0.95           H  
ATOM   3179  N   ILE A 189      16.480 -22.265  -1.108  1.00  0.96           N  
ATOM   3180  CA  ILE A 189      16.637 -22.417   0.338  1.00  0.96           C  
ATOM   3181  C   ILE A 189      18.036 -22.903   0.651  1.00  0.96           C  
ATOM   3182  O   ILE A 189      18.503 -23.839  -0.001  1.00  0.96           O  
ATOM   3183  CB  ILE A 189      15.681 -23.466   0.893  1.00  0.96           C  
ATOM   3184  CG1 ILE A 189      14.303 -23.143   0.576  1.00  0.96           C  
ATOM   3185  CG2 ILE A 189      15.834 -23.551   2.434  1.00  0.96           C  
ATOM   3186  CD1 ILE A 189      13.388 -24.293   0.888  1.00  0.96           C  
ATOM   3187  H   ILE A 189      16.641 -23.056  -1.718  1.00  0.96           H  
ATOM   3188  HA  ILE A 189      16.476 -21.460   0.833  1.00  0.96           H  
ATOM   3189  HB  ILE A 189      15.901 -24.418   0.449  1.00  0.96           H  
ATOM   3190 1HG1 ILE A 189      14.027 -22.270   1.127  1.00  0.96           H  
ATOM   3191 2HG1 ILE A 189      14.210 -22.925  -0.483  1.00  0.96           H  
ATOM   3192 1HG2 ILE A 189      15.151 -24.296   2.830  1.00  0.96           H  
ATOM   3193 2HG2 ILE A 189      16.849 -23.827   2.702  1.00  0.96           H  
ATOM   3194 3HG2 ILE A 189      15.601 -22.577   2.875  1.00  0.96           H  
ATOM   3195 1HD1 ILE A 189      12.396 -24.015   0.639  1.00  0.96           H  
ATOM   3196 2HD1 ILE A 189      13.681 -25.162   0.300  1.00  0.96           H  
ATOM   3197 3HD1 ILE A 189      13.442 -24.541   1.946  1.00  0.96           H  
ATOM   3198  N   SER A 190      18.708 -22.280   1.621  1.00  0.97           N  
ATOM   3199  CA  SER A 190      20.033 -22.750   2.023  1.00  0.97           C  
ATOM   3200  C   SER A 190      20.221 -22.624   3.522  1.00  0.97           C  
ATOM   3201  O   SER A 190      20.244 -21.522   4.081  1.00  0.97           O  
ATOM   3202  CB  SER A 190      21.138 -22.006   1.326  1.00  0.97           C  
ATOM   3203  OG  SER A 190      22.382 -22.511   1.751  1.00  0.97           O  
ATOM   3204  H   SER A 190      18.267 -21.503   2.118  1.00  0.97           H  
ATOM   3205  HA  SER A 190      20.118 -23.798   1.779  1.00  0.97           H  
ATOM   3206 1HB  SER A 190      21.036 -22.123   0.259  1.00  0.97           H  
ATOM   3207 2HB  SER A 190      21.070 -20.944   1.553  1.00  0.97           H  
ATOM   3208  HG  SER A 190      22.307 -23.512   1.694  1.00  0.97           H  
ATOM   3209  N   GLY A 191      20.388 -23.759   4.184  1.00  0.97           N  
ATOM   3210  CA  GLY A 191      20.463 -23.730   5.628  1.00  0.97           C  
ATOM   3211  C   GLY A 191      19.150 -23.143   6.119  1.00  0.97           C  
ATOM   3212  O   GLY A 191      18.081 -23.598   5.718  1.00  0.97           O  
ATOM   3213  H   GLY A 191      20.423 -24.638   3.681  1.00  0.97           H  
ATOM   3214 1HA  GLY A 191      20.603 -24.736   6.022  1.00  0.97           H  
ATOM   3215 2HA  GLY A 191      21.303 -23.116   5.951  1.00  0.97           H  
ATOM   3216  N   GLU A 192      19.235 -22.124   6.963  1.00  0.95           N  
ATOM   3217  CA  GLU A 192      18.055 -21.466   7.511  1.00  0.95           C  
ATOM   3218  C   GLU A 192      17.617 -20.237   6.707  1.00  0.95           C  
ATOM   3219  O   GLU A 192      16.689 -19.532   7.109  1.00  0.95           O  
ATOM   3220  CB  GLU A 192      18.314 -21.077   8.965  1.00  0.95           C  
ATOM   3221  CG  GLU A 192      18.534 -22.288   9.878  1.00  0.95           C  
ATOM   3222  CD  GLU A 192      18.798 -21.931  11.318  1.00  0.95           C  
ATOM   3223  OE1 GLU A 192      18.851 -20.764  11.623  1.00  0.95           O  
ATOM   3224  OE2 GLU A 192      18.941 -22.824  12.117  1.00  0.95           O  
ATOM   3225  H   GLU A 192      20.150 -21.794   7.234  1.00  0.95           H  
ATOM   3226  HA  GLU A 192      17.231 -22.181   7.492  1.00  0.95           H  
ATOM   3227 1HB  GLU A 192      19.194 -20.434   9.021  1.00  0.95           H  
ATOM   3228 2HB  GLU A 192      17.466 -20.509   9.347  1.00  0.95           H  
ATOM   3229 1HG  GLU A 192      17.649 -22.922   9.831  1.00  0.95           H  
ATOM   3230 2HG  GLU A 192      19.375 -22.864   9.494  1.00  0.95           H  
ATOM   3231  N   ASN A 193      18.323 -19.936   5.617  1.00  0.92           N  
ATOM   3232  CA  ASN A 193      18.012 -18.745   4.836  1.00  0.92           C  
ATOM   3233  C   ASN A 193      17.122 -19.043   3.633  1.00  0.92           C  
ATOM   3234  O   ASN A 193      17.200 -20.105   3.003  1.00  0.92           O  
ATOM   3235  CB  ASN A 193      19.287 -18.067   4.377  1.00  0.92           C  
ATOM   3236  CG  ASN A 193      20.128 -17.555   5.522  1.00  0.92           C  
ATOM   3237  OD1 ASN A 193      19.627 -16.969   6.488  1.00  0.92           O  
ATOM   3238  ND2 ASN A 193      21.416 -17.769   5.425  1.00  0.92           N  
ATOM   3239  H   ASN A 193      19.072 -20.551   5.299  1.00  0.92           H  
ATOM   3240  HA  ASN A 193      17.462 -18.048   5.470  1.00  0.92           H  
ATOM   3241 1HB  ASN A 193      19.878 -18.775   3.792  1.00  0.92           H  
ATOM   3242 2HB  ASN A 193      19.032 -17.230   3.723  1.00  0.92           H  
ATOM   3243 1HD2 ASN A 193      22.033 -17.455   6.147  1.00  0.92           H  
ATOM   3244 2HD2 ASN A 193      21.784 -18.248   4.627  1.00  0.92           H  
ATOM   3245  N   ILE A 194      16.322 -18.054   3.267  1.00  0.88           N  
ATOM   3246  CA  ILE A 194      15.467 -18.135   2.099  1.00  0.88           C  
ATOM   3247  C   ILE A 194      15.804 -17.023   1.123  1.00  0.88           C  
ATOM   3248  O   ILE A 194      15.904 -15.865   1.525  1.00  0.88           O  
ATOM   3249  CB  ILE A 194      14.003 -17.972   2.504  1.00  0.88           C  
ATOM   3250  CG1 ILE A 194      13.620 -19.039   3.506  1.00  0.88           C  
ATOM   3251  CG2 ILE A 194      13.123 -18.054   1.269  1.00  0.88           C  
ATOM   3252  CD1 ILE A 194      12.240 -18.842   4.137  1.00  0.88           C  
ATOM   3253  H   ILE A 194      16.279 -17.217   3.843  1.00  0.88           H  
ATOM   3254  HA  ILE A 194      15.613 -19.095   1.602  1.00  0.88           H  
ATOM   3255  HB  ILE A 194      13.870 -17.008   2.993  1.00  0.88           H  
ATOM   3256 1HG1 ILE A 194      13.679 -19.979   3.008  1.00  0.88           H  
ATOM   3257 2HG1 ILE A 194      14.344 -19.042   4.318  1.00  0.88           H  
ATOM   3258 1HG2 ILE A 194      12.118 -17.938   1.579  1.00  0.88           H  
ATOM   3259 2HG2 ILE A 194      13.384 -17.264   0.568  1.00  0.88           H  
ATOM   3260 3HG2 ILE A 194      13.254 -19.023   0.785  1.00  0.88           H  
ATOM   3261 1HD1 ILE A 194      12.040 -19.648   4.847  1.00  0.88           H  
ATOM   3262 2HD1 ILE A 194      12.217 -17.896   4.661  1.00  0.88           H  
ATOM   3263 3HD1 ILE A 194      11.474 -18.848   3.364  1.00  0.88           H  
ATOM   3264  N   GLU A 195      16.021 -17.358  -0.147  1.00  0.85           N  
ATOM   3265  CA  GLU A 195      16.309 -16.320  -1.131  1.00  0.85           C  
ATOM   3266  C   GLU A 195      15.250 -16.280  -2.220  1.00  0.85           C  
ATOM   3267  O   GLU A 195      14.978 -17.285  -2.863  1.00  0.85           O  
ATOM   3268  CB  GLU A 195      17.707 -16.494  -1.745  1.00  0.85           C  
ATOM   3269  CG  GLU A 195      18.059 -15.415  -2.796  1.00  0.85           C  
ATOM   3270  CD  GLU A 195      19.490 -15.482  -3.328  1.00  0.85           C  
ATOM   3271  OE1 GLU A 195      20.377 -15.778  -2.563  1.00  0.85           O  
ATOM   3272  OE2 GLU A 195      19.681 -15.256  -4.511  1.00  0.85           O  
ATOM   3273  H   GLU A 195      15.961 -18.333  -0.435  1.00  0.85           H  
ATOM   3274  HA  GLU A 195      16.292 -15.362  -0.630  1.00  0.85           H  
ATOM   3275 1HB  GLU A 195      18.457 -16.454  -0.955  1.00  0.85           H  
ATOM   3276 2HB  GLU A 195      17.777 -17.472  -2.222  1.00  0.85           H  
ATOM   3277 1HG  GLU A 195      17.371 -15.510  -3.638  1.00  0.85           H  
ATOM   3278 2HG  GLU A 195      17.891 -14.432  -2.346  1.00  0.85           H  
ATOM   3279  N   ILE A 196      14.670 -15.106  -2.424  1.00  0.84           N  
ATOM   3280  CA  ILE A 196      13.634 -14.859  -3.415  1.00  0.84           C  
ATOM   3281  C   ILE A 196      14.259 -14.077  -4.566  1.00  0.84           C  
ATOM   3282  O   ILE A 196      15.005 -13.114  -4.352  1.00  0.84           O  
ATOM   3283  CB  ILE A 196      12.398 -14.174  -2.803  1.00  0.84           C  
ATOM   3284  CG1 ILE A 196      11.774 -15.086  -1.759  1.00  0.84           C  
ATOM   3285  CG2 ILE A 196      11.367 -13.895  -3.861  1.00  0.84           C  
ATOM   3286  CD1 ILE A 196      10.704 -14.436  -0.989  1.00  0.84           C  
ATOM   3287  H   ILE A 196      14.974 -14.331  -1.848  1.00  0.84           H  
ATOM   3288  HA  ILE A 196      13.299 -15.814  -3.809  1.00  0.84           H  
ATOM   3289  HB  ILE A 196      12.701 -13.254  -2.312  1.00  0.84           H  
ATOM   3290 1HG1 ILE A 196      11.351 -15.951  -2.253  1.00  0.84           H  
ATOM   3291 2HG1 ILE A 196      12.545 -15.421  -1.069  1.00  0.84           H  
ATOM   3292 1HG2 ILE A 196      10.493 -13.426  -3.415  1.00  0.84           H  
ATOM   3293 2HG2 ILE A 196      11.791 -13.239  -4.598  1.00  0.84           H  
ATOM   3294 3HG2 ILE A 196      11.078 -14.840  -4.317  1.00  0.84           H  
ATOM   3295 1HD1 ILE A 196      10.307 -15.143  -0.275  1.00  0.84           H  
ATOM   3296 2HD1 ILE A 196      11.102 -13.582  -0.472  1.00  0.84           H  
ATOM   3297 3HD1 ILE A 196       9.923 -14.121  -1.657  1.00  0.84           H  
ATOM   3298  N   THR A 197      13.975 -14.505  -5.798  1.00  0.86           N  
ATOM   3299  CA  THR A 197      14.659 -13.958  -6.978  1.00  0.86           C  
ATOM   3300  C   THR A 197      14.450 -12.463  -7.254  1.00  0.86           C  
ATOM   3301  O   THR A 197      15.226 -11.904  -8.007  1.00  0.86           O  
ATOM   3302  CB  THR A 197      14.264 -14.715  -8.250  1.00  0.86           C  
ATOM   3303  OG1 THR A 197      12.875 -14.532  -8.524  1.00  0.86           O  
ATOM   3304  CG2 THR A 197      14.531 -16.218  -8.075  1.00  0.86           C  
ATOM   3305  H   THR A 197      13.313 -15.281  -5.892  1.00  0.86           H  
ATOM   3306  HA  THR A 197      15.728 -14.105  -6.828  1.00  0.86           H  
ATOM   3307  HB  THR A 197      14.843 -14.338  -9.092  1.00  0.86           H  
ATOM   3308  HG1 THR A 197      12.335 -14.649  -7.737  1.00  0.86           H  
ATOM   3309 1HG2 THR A 197      14.246 -16.746  -8.984  1.00  0.86           H  
ATOM   3310 2HG2 THR A 197      15.589 -16.386  -7.876  1.00  0.86           H  
ATOM   3311 3HG2 THR A 197      13.948 -16.596  -7.242  1.00  0.86           H  
ATOM   3312  N   GLY A 198      13.394 -11.864  -6.701  1.00  0.92           N  
ATOM   3313  CA  GLY A 198      13.056 -10.429  -6.784  1.00  0.92           C  
ATOM   3314  C   GLY A 198      12.382  -9.975  -8.088  1.00  0.92           C  
ATOM   3315  O   GLY A 198      12.636 -10.517  -9.156  1.00  0.92           O  
ATOM   3316  H   GLY A 198      12.813 -12.450  -6.130  1.00  0.92           H  
ATOM   3317 1HA  GLY A 198      12.409 -10.207  -5.952  1.00  0.92           H  
ATOM   3318 2HA  GLY A 198      13.959  -9.844  -6.628  1.00  0.92           H  
ATOM   3319  N   PRO A 199      11.565  -8.909  -8.054  1.00  1.03           N  
ATOM   3320  CA  PRO A 199      10.863  -8.362  -9.206  1.00  1.03           C  
ATOM   3321  C   PRO A 199      11.733  -7.768 -10.295  1.00  1.03           C  
ATOM   3322  O   PRO A 199      11.380  -7.830 -11.470  1.00  1.03           O  
ATOM   3323  CB  PRO A 199      10.016  -7.269  -8.569  1.00  1.03           C  
ATOM   3324  CG  PRO A 199      10.708  -6.937  -7.259  1.00  1.03           C  
ATOM   3325  CD  PRO A 199      11.312  -8.211  -6.791  1.00  1.03           C  
ATOM   3326  HA  PRO A 199      10.218  -9.143  -9.630  1.00  1.03           H  
ATOM   3327 1HB  PRO A 199       9.960  -6.400  -9.240  1.00  1.03           H  
ATOM   3328 2HB  PRO A 199       9.015  -7.629  -8.456  1.00  1.03           H  
ATOM   3329 1HG  PRO A 199      11.454  -6.141  -7.415  1.00  1.03           H  
ATOM   3330 2HG  PRO A 199       9.988  -6.548  -6.537  1.00  1.03           H  
ATOM   3331 1HD  PRO A 199      12.243  -7.986  -6.259  1.00  1.03           H  
ATOM   3332 2HD  PRO A 199      10.595  -8.759  -6.164  1.00  1.03           H  
ATOM   3333  N   ALA A 200      12.941  -7.316  -9.965  1.00  1.19           N  
ATOM   3334  CA  ALA A 200      13.760  -6.727 -11.015  1.00  1.19           C  
ATOM   3335  C   ALA A 200      14.501  -7.821 -11.776  1.00  1.19           C  
ATOM   3336  O   ALA A 200      15.233  -7.539 -12.725  1.00  1.19           O  
ATOM   3337  CB  ALA A 200      14.703  -5.670 -10.456  1.00  1.19           C  
ATOM   3338  H   ALA A 200      13.276  -7.283  -8.999  1.00  1.19           H  
ATOM   3339  HA  ALA A 200      13.093  -6.229 -11.719  1.00  1.19           H  
ATOM   3340 1HB  ALA A 200      15.264  -5.222 -11.272  1.00  1.19           H  
ATOM   3341 2HB  ALA A 200      14.119  -4.900  -9.948  1.00  1.19           H  
ATOM   3342 3HB  ALA A 200      15.373  -6.086  -9.779  1.00  1.19           H  
ATOM   3343  N   SER A 201      14.312  -9.074 -11.353  1.00  1.40           N  
ATOM   3344  CA  SER A 201      14.905 -10.225 -11.995  1.00  1.40           C  
ATOM   3345  C   SER A 201      13.886 -10.870 -12.947  1.00  1.40           C  
ATOM   3346  O   SER A 201      14.177 -11.885 -13.589  1.00  1.40           O  
ATOM   3347  CB  SER A 201      15.354 -11.201 -10.940  1.00  1.40           C  
ATOM   3348  OG  SER A 201      16.340 -10.618 -10.109  1.00  1.40           O  
ATOM   3349  H   SER A 201      13.704  -9.272 -10.557  1.00  1.40           H  
ATOM   3350  HA  SER A 201      15.770  -9.901 -12.573  1.00  1.40           H  
ATOM   3351 1HB  SER A 201      14.497 -11.482 -10.350  1.00  1.40           H  
ATOM   3352 2HB  SER A 201      15.739 -12.107 -11.393  1.00  1.40           H  
ATOM   3353  HG  SER A 201      16.034 -10.758  -9.140  1.00  1.40           H  
ATOM   3354  N   ILE A 202      12.682 -10.281 -13.026  1.00  1.62           N  
ATOM   3355  CA  ILE A 202      11.609 -10.791 -13.872  1.00  1.62           C  
ATOM   3356  C   ILE A 202      11.505  -9.916 -15.113  1.00  1.62           C  
ATOM   3357  O   ILE A 202      11.506  -8.697 -15.008  1.00  1.62           O  
ATOM   3358  CB  ILE A 202      10.259 -10.780 -13.130  1.00  1.62           C  
ATOM   3359  CG1 ILE A 202      10.366 -11.537 -11.817  1.00  1.62           C  
ATOM   3360  CG2 ILE A 202       9.166 -11.395 -13.991  1.00  1.62           C  
ATOM   3361  CD1 ILE A 202      10.777 -12.967 -11.953  1.00  1.62           C  
ATOM   3362  H   ILE A 202      12.484  -9.441 -12.482  1.00  1.62           H  
ATOM   3363  HA  ILE A 202      11.844 -11.809 -14.176  1.00  1.62           H  
ATOM   3364  HB  ILE A 202       9.991  -9.750 -12.886  1.00  1.62           H  
ATOM   3365 1HG1 ILE A 202      11.087 -11.030 -11.177  1.00  1.62           H  
ATOM   3366 2HG1 ILE A 202       9.402 -11.505 -11.338  1.00  1.62           H  
ATOM   3367 1HG2 ILE A 202       8.234 -11.369 -13.441  1.00  1.62           H  
ATOM   3368 2HG2 ILE A 202       9.070 -10.828 -14.903  1.00  1.62           H  
ATOM   3369 3HG2 ILE A 202       9.419 -12.429 -14.223  1.00  1.62           H  
ATOM   3370 1HD1 ILE A 202      10.820 -13.415 -10.961  1.00  1.62           H  
ATOM   3371 2HD1 ILE A 202      10.056 -13.503 -12.566  1.00  1.62           H  
ATOM   3372 3HD1 ILE A 202      11.760 -13.025 -12.417  1.00  1.62           H  
ATOM   3373  N   LEU A 203      11.475 -10.525 -16.292  1.00  1.81           N  
ATOM   3374  CA  LEU A 203      11.420  -9.738 -17.522  1.00  1.81           C  
ATOM   3375  C   LEU A 203      10.117  -8.954 -17.719  1.00  1.81           C  
ATOM   3376  O   LEU A 203      10.147  -7.763 -18.026  1.00  1.81           O  
ATOM   3377  CB  LEU A 203      11.614 -10.645 -18.737  1.00  1.81           C  
ATOM   3378  CG  LEU A 203      11.538  -9.933 -20.089  1.00  1.81           C  
ATOM   3379  CD1 LEU A 203      12.647  -8.907 -20.174  1.00  1.81           C  
ATOM   3380  CD2 LEU A 203      11.632 -10.955 -21.208  1.00  1.81           C  
ATOM   3381  H   LEU A 203      11.497 -11.534 -16.332  1.00  1.81           H  
ATOM   3382  HA  LEU A 203      12.239  -9.020 -17.493  1.00  1.81           H  
ATOM   3383 1HB  LEU A 203      12.589 -11.122 -18.666  1.00  1.81           H  
ATOM   3384 2HB  LEU A 203      10.848 -11.418 -18.726  1.00  1.81           H  
ATOM   3385  HG  LEU A 203      10.605  -9.401 -20.162  1.00  1.81           H  
ATOM   3386 1HD1 LEU A 203      12.587  -8.385 -21.128  1.00  1.81           H  
ATOM   3387 2HD1 LEU A 203      12.540  -8.189 -19.360  1.00  1.81           H  
ATOM   3388 3HD1 LEU A 203      13.611  -9.407 -20.094  1.00  1.81           H  
ATOM   3389 1HD2 LEU A 203      11.572 -10.448 -22.170  1.00  1.81           H  
ATOM   3390 2HD2 LEU A 203      12.580 -11.487 -21.137  1.00  1.81           H  
ATOM   3391 3HD2 LEU A 203      10.809 -11.665 -21.120  1.00  1.81           H  
ATOM   3392  N   LYS A 204       8.973  -9.629 -17.582  1.00  1.89           N  
ATOM   3393  CA  LYS A 204       7.695  -8.966 -17.841  1.00  1.89           C  
ATOM   3394  C   LYS A 204       6.829  -8.768 -16.601  1.00  1.89           C  
ATOM   3395  O   LYS A 204       6.391  -7.653 -16.307  1.00  1.89           O  
ATOM   3396  CB  LYS A 204       6.891  -9.756 -18.878  1.00  1.89           C  
ATOM   3397  CG  LYS A 204       7.559  -9.913 -20.255  1.00  1.89           C  
ATOM   3398  CD  LYS A 204       7.763  -8.556 -20.943  1.00  1.89           C  
ATOM   3399  CE  LYS A 204       8.324  -8.711 -22.359  1.00  1.89           C  
ATOM   3400  NZ  LYS A 204       8.530  -7.386 -23.026  1.00  1.89           N  
ATOM   3401  H   LYS A 204       9.001 -10.600 -17.320  1.00  1.89           H  
ATOM   3402  HA  LYS A 204       7.902  -7.978 -18.251  1.00  1.89           H  
ATOM   3403 1HB  LYS A 204       6.688 -10.755 -18.493  1.00  1.89           H  
ATOM   3404 2HB  LYS A 204       5.929  -9.268 -19.031  1.00  1.89           H  
ATOM   3405 1HG  LYS A 204       8.512 -10.416 -20.141  1.00  1.89           H  
ATOM   3406 2HG  LYS A 204       6.925 -10.530 -20.889  1.00  1.89           H  
ATOM   3407 1HD  LYS A 204       6.809  -8.031 -20.996  1.00  1.89           H  
ATOM   3408 2HD  LYS A 204       8.457  -7.951 -20.354  1.00  1.89           H  
ATOM   3409 1HE  LYS A 204       9.275  -9.232 -22.311  1.00  1.89           H  
ATOM   3410 2HE  LYS A 204       7.628  -9.301 -22.954  1.00  1.89           H  
ATOM   3411 1HZ  LYS A 204       8.900  -7.528 -23.956  1.00  1.89           H  
ATOM   3412 2HZ  LYS A 204       7.648  -6.895 -23.087  1.00  1.89           H  
ATOM   3413 3HZ  LYS A 204       9.184  -6.837 -22.483  1.00  1.89           H  
ATOM   3414  N   MET A 205       6.619  -9.820 -15.815  1.00  1.85           N  
ATOM   3415  CA  MET A 205       5.725  -9.712 -14.659  1.00  1.85           C  
ATOM   3416  C   MET A 205       6.443  -9.139 -13.440  1.00  1.85           C  
ATOM   3417  O   MET A 205       6.506  -9.749 -12.372  1.00  1.85           O  
ATOM   3418  CB  MET A 205       5.178 -11.093 -14.351  1.00  1.85           C  
ATOM   3419  CG  MET A 205       4.273 -11.671 -15.402  1.00  1.85           C  
ATOM   3420  SD  MET A 205       3.708 -13.303 -14.941  1.00  1.85           S  
ATOM   3421  CE  MET A 205       5.229 -14.155 -15.244  1.00  1.85           C  
ATOM   3422  H   MET A 205       7.028 -10.711 -16.045  1.00  1.85           H  
ATOM   3423  HA  MET A 205       4.904  -9.041 -14.912  1.00  1.85           H  
ATOM   3424 1HB  MET A 205       6.000 -11.786 -14.217  1.00  1.85           H  
ATOM   3425 2HB  MET A 205       4.621 -11.063 -13.429  1.00  1.85           H  
ATOM   3426 1HG  MET A 205       3.406 -11.026 -15.538  1.00  1.85           H  
ATOM   3427 2HG  MET A 205       4.806 -11.741 -16.350  1.00  1.85           H  
ATOM   3428 1HE  MET A 205       5.109 -15.207 -15.010  1.00  1.85           H  
ATOM   3429 2HE  MET A 205       5.493 -14.028 -16.277  1.00  1.85           H  
ATOM   3430 3HE  MET A 205       6.009 -13.732 -14.641  1.00  1.85           H  
ATOM   3431  N   THR A 206       6.895  -7.910 -13.601  1.00  1.69           N  
ATOM   3432  CA  THR A 206       7.685  -7.179 -12.624  1.00  1.69           C  
ATOM   3433  C   THR A 206       6.859  -6.729 -11.437  1.00  1.69           C  
ATOM   3434  O   THR A 206       7.029  -7.228 -10.326  1.00  1.69           O  
ATOM   3435  CB  THR A 206       8.319  -5.974 -13.326  1.00  1.69           C  
ATOM   3436  OG1 THR A 206       7.266  -5.186 -13.925  1.00  1.69           O  
ATOM   3437  CG2 THR A 206       9.275  -6.454 -14.393  1.00  1.69           C  
ATOM   3438  H   THR A 206       6.726  -7.494 -14.514  1.00  1.69           H  
ATOM   3439  HA  THR A 206       8.481  -7.832 -12.258  1.00  1.69           H  
ATOM   3440  HB  THR A 206       8.854  -5.366 -12.598  1.00  1.69           H  
ATOM   3441  HG1 THR A 206       6.977  -5.627 -14.748  1.00  1.69           H  
ATOM   3442 1HG2 THR A 206       9.725  -5.604 -14.899  1.00  1.69           H  
ATOM   3443 2HG2 THR A 206      10.053  -7.047 -13.917  1.00  1.69           H  
ATOM   3444 3HG2 THR A 206       8.751  -7.067 -15.121  1.00  1.69           H  
ATOM   3445  N   ARG A 207       5.912  -5.838 -11.699  1.00  1.49           N  
ATOM   3446  CA  ARG A 207       5.033  -5.293 -10.671  1.00  1.49           C  
ATOM   3447  C   ARG A 207       4.198  -6.391 -10.006  1.00  1.49           C  
ATOM   3448  O   ARG A 207       3.878  -6.310  -8.817  1.00  1.49           O  
ATOM   3449  CB  ARG A 207       4.111  -4.239 -11.276  1.00  1.49           C  
ATOM   3450  CG  ARG A 207       4.810  -2.944 -11.695  1.00  1.49           C  
ATOM   3451  CD  ARG A 207       3.858  -1.970 -12.300  1.00  1.49           C  
ATOM   3452  NE  ARG A 207       4.523  -0.734 -12.696  1.00  1.49           N  
ATOM   3453  CZ  ARG A 207       3.930   0.282 -13.360  1.00  1.49           C  
ATOM   3454  NH1 ARG A 207       2.660   0.203 -13.695  1.00  1.49           N  
ATOM   3455  NH2 ARG A 207       4.627   1.360 -13.675  1.00  1.49           N  
ATOM   3456  H   ARG A 207       5.890  -5.482 -12.646  1.00  1.49           H  
ATOM   3457  HA  ARG A 207       5.653  -4.818  -9.911  1.00  1.49           H  
ATOM   3458 1HB  ARG A 207       3.620  -4.649 -12.157  1.00  1.49           H  
ATOM   3459 2HB  ARG A 207       3.333  -3.981 -10.558  1.00  1.49           H  
ATOM   3460 1HG  ARG A 207       5.283  -2.478 -10.838  1.00  1.49           H  
ATOM   3461 2HG  ARG A 207       5.574  -3.182 -12.439  1.00  1.49           H  
ATOM   3462 1HD  ARG A 207       3.404  -2.411 -13.186  1.00  1.49           H  
ATOM   3463 2HD  ARG A 207       3.081  -1.723 -11.577  1.00  1.49           H  
ATOM   3464  HE  ARG A 207       5.501  -0.633 -12.461  1.00  1.49           H  
ATOM   3465 1HH1 ARG A 207       2.124  -0.619 -13.455  1.00  1.49           H  
ATOM   3466 2HH1 ARG A 207       2.221   0.966 -14.191  1.00  1.49           H  
ATOM   3467 1HH2 ARG A 207       5.603   1.424 -13.419  1.00  1.49           H  
ATOM   3468 2HH2 ARG A 207       4.184   2.120 -14.171  1.00  1.49           H  
ATOM   3469  N   LYS A 208       3.837  -7.428 -10.764  1.00  1.29           N  
ATOM   3470  CA  LYS A 208       3.067  -8.538 -10.204  1.00  1.29           C  
ATOM   3471  C   LYS A 208       3.904  -9.287  -9.168  1.00  1.29           C  
ATOM   3472  O   LYS A 208       3.456  -9.526  -8.037  1.00  1.29           O  
ATOM   3473  CB  LYS A 208       2.620  -9.488 -11.311  1.00  1.29           C  
ATOM   3474  CG  LYS A 208       1.802 -10.687 -10.852  1.00  1.29           C  
ATOM   3475  CD  LYS A 208       1.367 -11.543 -12.046  1.00  1.29           C  
ATOM   3476  CE  LYS A 208       0.561 -12.761 -11.605  1.00  1.29           C  
ATOM   3477  NZ  LYS A 208       0.120 -13.586 -12.766  1.00  1.29           N  
ATOM   3478  H   LYS A 208       4.121  -7.450 -11.733  1.00  1.29           H  
ATOM   3479  HA  LYS A 208       2.186  -8.137  -9.702  1.00  1.29           H  
ATOM   3480 1HB  LYS A 208       2.030  -8.939 -12.043  1.00  1.29           H  
ATOM   3481 2HB  LYS A 208       3.498  -9.868 -11.822  1.00  1.29           H  
ATOM   3482 1HG  LYS A 208       2.407 -11.296 -10.180  1.00  1.29           H  
ATOM   3483 2HG  LYS A 208       0.920 -10.346 -10.313  1.00  1.29           H  
ATOM   3484 1HD  LYS A 208       0.764 -10.942 -12.728  1.00  1.29           H  
ATOM   3485 2HD  LYS A 208       2.253 -11.884 -12.580  1.00  1.29           H  
ATOM   3486 1HE  LYS A 208       1.175 -13.376 -10.949  1.00  1.29           H  
ATOM   3487 2HE  LYS A 208      -0.319 -12.427 -11.055  1.00  1.29           H  
ATOM   3488 1HZ  LYS A 208      -0.408 -14.380 -12.435  1.00  1.29           H  
ATOM   3489 2HZ  LYS A 208      -0.461 -13.027 -13.376  1.00  1.29           H  
ATOM   3490 3HZ  LYS A 208       0.932 -13.910 -13.277  1.00  1.29           H  
ATOM   3491  N   TYR A 209       5.135  -9.650  -9.553  1.00  1.13           N  
ATOM   3492  CA  TYR A 209       6.052 -10.359  -8.673  1.00  1.13           C  
ATOM   3493  C   TYR A 209       6.332  -9.479  -7.453  1.00  1.13           C  
ATOM   3494  O   TYR A 209       6.344  -9.948  -6.315  1.00  1.13           O  
ATOM   3495  CB  TYR A 209       7.350 -10.659  -9.396  1.00  1.13           C  
ATOM   3496  CG  TYR A 209       8.272 -11.610  -8.693  1.00  1.13           C  
ATOM   3497  CD1 TYR A 209       8.231 -12.932  -9.063  1.00  1.13           C  
ATOM   3498  CD2 TYR A 209       9.109 -11.208  -7.693  1.00  1.13           C  
ATOM   3499  CE1 TYR A 209       9.028 -13.846  -8.489  1.00  1.13           C  
ATOM   3500  CE2 TYR A 209       9.919 -12.139  -7.085  1.00  1.13           C  
ATOM   3501  CZ  TYR A 209       9.879 -13.456  -7.497  1.00  1.13           C  
ATOM   3502  OH  TYR A 209      10.655 -14.391  -6.909  1.00  1.13           O  
ATOM   3503  H   TYR A 209       5.470  -9.444 -10.496  1.00  1.13           H  
ATOM   3504  HA  TYR A 209       5.587 -11.288  -8.342  1.00  1.13           H  
ATOM   3505 1HB  TYR A 209       7.122 -11.082 -10.363  1.00  1.13           H  
ATOM   3506 2HB  TYR A 209       7.884  -9.730  -9.579  1.00  1.13           H  
ATOM   3507  HD1 TYR A 209       7.566 -13.234  -9.825  1.00  1.13           H  
ATOM   3508  HD2 TYR A 209       9.123 -10.168  -7.385  1.00  1.13           H  
ATOM   3509  HE1 TYR A 209       8.978 -14.887  -8.813  1.00  1.13           H  
ATOM   3510  HE2 TYR A 209      10.582 -11.840  -6.289  1.00  1.13           H  
ATOM   3511  HH  TYR A 209      10.980 -14.046  -6.082  1.00  1.13           H  
ATOM   3512  N   GLY A 210       6.575  -8.191  -7.713  1.00  1.02           N  
ATOM   3513  CA  GLY A 210       6.881  -7.183  -6.706  1.00  1.02           C  
ATOM   3514  C   GLY A 210       5.777  -7.086  -5.677  1.00  1.02           C  
ATOM   3515  O   GLY A 210       6.044  -7.129  -4.473  1.00  1.02           O  
ATOM   3516  H   GLY A 210       6.561  -7.884  -8.683  1.00  1.02           H  
ATOM   3517 1HA  GLY A 210       7.816  -7.435  -6.212  1.00  1.02           H  
ATOM   3518 2HA  GLY A 210       7.022  -6.218  -7.195  1.00  1.02           H  
ATOM   3519  N   THR A 211       4.536  -6.964  -6.143  1.00  0.95           N  
ATOM   3520  CA  THR A 211       3.390  -6.875  -5.260  1.00  0.95           C  
ATOM   3521  C   THR A 211       3.313  -8.136  -4.426  1.00  0.95           C  
ATOM   3522  O   THR A 211       3.069  -8.086  -3.217  1.00  0.95           O  
ATOM   3523  CB  THR A 211       2.078  -6.738  -6.044  1.00  0.95           C  
ATOM   3524  OG1 THR A 211       2.102  -5.547  -6.840  1.00  0.95           O  
ATOM   3525  CG2 THR A 211       0.922  -6.685  -5.072  1.00  0.95           C  
ATOM   3526  H   THR A 211       4.376  -6.913  -7.148  1.00  0.95           H  
ATOM   3527  HA  THR A 211       3.513  -6.017  -4.599  1.00  0.95           H  
ATOM   3528  HB  THR A 211       1.961  -7.598  -6.708  1.00  0.95           H  
ATOM   3529  HG1 THR A 211       2.782  -5.660  -7.547  1.00  0.95           H  
ATOM   3530 1HG2 THR A 211      -0.014  -6.598  -5.621  1.00  0.95           H  
ATOM   3531 2HG2 THR A 211       0.919  -7.600  -4.484  1.00  0.95           H  
ATOM   3532 3HG2 THR A 211       1.039  -5.827  -4.413  1.00  0.95           H  
ATOM   3533  N   SER A 212       3.520  -9.273  -5.081  1.00  0.91           N  
ATOM   3534  CA  SER A 212       3.469 -10.548  -4.414  1.00  0.91           C  
ATOM   3535  C   SER A 212       4.549 -10.605  -3.325  1.00  0.91           C  
ATOM   3536  O   SER A 212       4.293 -11.063  -2.217  1.00  0.91           O  
ATOM   3537  CB  SER A 212       3.622 -11.622  -5.456  1.00  0.91           C  
ATOM   3538  OG  SER A 212       2.536 -11.584  -6.356  1.00  0.91           O  
ATOM   3539  H   SER A 212       3.700  -9.258  -6.086  1.00  0.91           H  
ATOM   3540  HA  SER A 212       2.493 -10.654  -3.943  1.00  0.91           H  
ATOM   3541 1HB  SER A 212       4.535 -11.496  -5.997  1.00  0.91           H  
ATOM   3542 2HB  SER A 212       3.665 -12.569  -4.984  1.00  0.91           H  
ATOM   3543  HG  SER A 212       2.692 -10.790  -6.924  1.00  0.91           H  
ATOM   3544  N   MET A 213       5.750 -10.087  -3.602  1.00  0.89           N  
ATOM   3545  CA  MET A 213       6.782 -10.031  -2.569  1.00  0.89           C  
ATOM   3546  C   MET A 213       6.341  -9.143  -1.417  1.00  0.89           C  
ATOM   3547  O   MET A 213       6.506  -9.498  -0.252  1.00  0.89           O  
ATOM   3548  CB  MET A 213       8.122  -9.536  -3.106  1.00  0.89           C  
ATOM   3549  CG  MET A 213       9.213  -9.520  -2.026  1.00  0.89           C  
ATOM   3550  SD  MET A 213      10.839  -9.026  -2.617  1.00  0.89           S  
ATOM   3551  CE  MET A 213      11.377 -10.525  -3.365  1.00  0.89           C  
ATOM   3552  H   MET A 213       5.948  -9.745  -4.539  1.00  0.89           H  
ATOM   3553  HA  MET A 213       6.929 -11.028  -2.169  1.00  0.89           H  
ATOM   3554 1HB  MET A 213       8.442 -10.169  -3.934  1.00  0.89           H  
ATOM   3555 2HB  MET A 213       8.008  -8.521  -3.493  1.00  0.89           H  
ATOM   3556 1HG  MET A 213       8.916  -8.829  -1.234  1.00  0.89           H  
ATOM   3557 2HG  MET A 213       9.295 -10.516  -1.589  1.00  0.89           H  
ATOM   3558 1HE  MET A 213      12.385 -10.392  -3.747  1.00  0.89           H  
ATOM   3559 2HE  MET A 213      11.383 -11.300  -2.617  1.00  0.89           H  
ATOM   3560 3HE  MET A 213      10.696 -10.797  -4.168  1.00  0.89           H  
ATOM   3561  N   ALA A 214       5.736  -7.997  -1.731  1.00  0.89           N  
ATOM   3562  CA  ALA A 214       5.289  -7.071  -0.699  1.00  0.89           C  
ATOM   3563  C   ALA A 214       4.308  -7.761   0.258  1.00  0.89           C  
ATOM   3564  O   ALA A 214       4.400  -7.593   1.483  1.00  0.89           O  
ATOM   3565  CB  ALA A 214       4.639  -5.852  -1.350  1.00  0.89           C  
ATOM   3566  H   ALA A 214       5.619  -7.751  -2.713  1.00  0.89           H  
ATOM   3567  HA  ALA A 214       6.158  -6.750  -0.127  1.00  0.89           H  
ATOM   3568 1HB  ALA A 214       4.317  -5.163  -0.597  1.00  0.89           H  
ATOM   3569 2HB  ALA A 214       5.358  -5.365  -2.013  1.00  0.89           H  
ATOM   3570 3HB  ALA A 214       3.779  -6.158  -1.923  1.00  0.89           H  
ATOM   3571  N   LYS A 215       3.442  -8.628  -0.282  1.00  0.89           N  
ATOM   3572  CA  LYS A 215       2.465  -9.384   0.512  1.00  0.89           C  
ATOM   3573  C   LYS A 215       3.102 -10.355   1.516  1.00  0.89           C  
ATOM   3574  O   LYS A 215       2.446 -10.777   2.467  1.00  0.89           O  
ATOM   3575  CB  LYS A 215       1.498 -10.156  -0.384  1.00  0.89           C  
ATOM   3576  CG  LYS A 215       0.504  -9.295  -1.152  1.00  0.89           C  
ATOM   3577  CD  LYS A 215      -0.419 -10.149  -2.020  1.00  0.89           C  
ATOM   3578  CE  LYS A 215      -1.440  -9.297  -2.753  1.00  0.89           C  
ATOM   3579  NZ  LYS A 215      -2.335 -10.119  -3.611  1.00  0.89           N  
ATOM   3580  H   LYS A 215       3.427  -8.719  -1.300  1.00  0.89           H  
ATOM   3581  HA  LYS A 215       1.881  -8.665   1.086  1.00  0.89           H  
ATOM   3582 1HB  LYS A 215       2.073 -10.710  -1.111  1.00  0.89           H  
ATOM   3583 2HB  LYS A 215       0.942 -10.877   0.213  1.00  0.89           H  
ATOM   3584 1HG  LYS A 215      -0.098  -8.722  -0.448  1.00  0.89           H  
ATOM   3585 2HG  LYS A 215       1.047  -8.599  -1.788  1.00  0.89           H  
ATOM   3586 1HD  LYS A 215       0.178 -10.691  -2.754  1.00  0.89           H  
ATOM   3587 2HD  LYS A 215      -0.942 -10.871  -1.399  1.00  0.89           H  
ATOM   3588 1HE  LYS A 215      -2.045  -8.760  -2.023  1.00  0.89           H  
ATOM   3589 2HE  LYS A 215      -0.921  -8.578  -3.376  1.00  0.89           H  
ATOM   3590 1HZ  LYS A 215      -2.998  -9.517  -4.080  1.00  0.89           H  
ATOM   3591 2HZ  LYS A 215      -1.783 -10.613  -4.300  1.00  0.89           H  
ATOM   3592 3HZ  LYS A 215      -2.832 -10.784  -3.034  1.00  0.89           H  
ATOM   3593  N   LEU A 216       4.362 -10.732   1.287  1.00  0.89           N  
ATOM   3594  CA  LEU A 216       5.096 -11.651   2.151  1.00  0.89           C  
ATOM   3595  C   LEU A 216       5.720 -10.934   3.334  1.00  0.89           C  
ATOM   3596  O   LEU A 216       6.096 -11.567   4.333  1.00  0.89           O  
ATOM   3597  CB  LEU A 216       6.258 -12.302   1.391  1.00  0.89           C  
ATOM   3598  CG  LEU A 216       6.988 -13.465   2.115  1.00  0.89           C  
ATOM   3599  CD1 LEU A 216       6.021 -14.636   2.360  1.00  0.89           C  
ATOM   3600  CD2 LEU A 216       8.167 -13.882   1.285  1.00  0.89           C  
ATOM   3601  H   LEU A 216       4.870 -10.338   0.499  1.00  0.89           H  
ATOM   3602  HA  LEU A 216       4.412 -12.415   2.511  1.00  0.89           H  
ATOM   3603 1HB  LEU A 216       5.896 -12.664   0.433  1.00  0.89           H  
ATOM   3604 2HB  LEU A 216       7.003 -11.527   1.195  1.00  0.89           H  
ATOM   3605  HG  LEU A 216       7.335 -13.122   3.082  1.00  0.89           H  
ATOM   3606 1HD1 LEU A 216       6.530 -15.441   2.873  1.00  0.89           H  
ATOM   3607 2HD1 LEU A 216       5.182 -14.296   2.969  1.00  0.89           H  
ATOM   3608 3HD1 LEU A 216       5.655 -15.003   1.406  1.00  0.89           H  
ATOM   3609 1HD2 LEU A 216       8.697 -14.688   1.789  1.00  0.89           H  
ATOM   3610 2HD2 LEU A 216       7.815 -14.219   0.313  1.00  0.89           H  
ATOM   3611 3HD2 LEU A 216       8.836 -13.032   1.154  1.00  0.89           H  
ATOM   3612  N   ILE A 217       5.879  -9.620   3.234  1.00  0.89           N  
ATOM   3613  CA  ILE A 217       6.675  -8.988   4.248  1.00  0.89           C  
ATOM   3614  C   ILE A 217       6.032  -9.023   5.624  1.00  0.89           C  
ATOM   3615  O   ILE A 217       6.747  -9.372   6.556  1.00  0.89           O  
ATOM   3616  CB  ILE A 217       7.069  -7.546   3.886  1.00  0.89           C  
ATOM   3617  CG1 ILE A 217       7.908  -7.532   2.603  1.00  0.89           C  
ATOM   3618  CG2 ILE A 217       7.843  -6.984   5.008  1.00  0.89           C  
ATOM   3619  CD1 ILE A 217       9.172  -8.333   2.682  1.00  0.89           C  
ATOM   3620  H   ILE A 217       5.490  -9.081   2.457  1.00  0.89           H  
ATOM   3621  HA  ILE A 217       7.608  -9.542   4.320  1.00  0.89           H  
ATOM   3622  HB  ILE A 217       6.211  -6.936   3.710  1.00  0.89           H  
ATOM   3623 1HG1 ILE A 217       7.299  -7.932   1.790  1.00  0.89           H  
ATOM   3624 2HG1 ILE A 217       8.169  -6.498   2.365  1.00  0.89           H  
ATOM   3625 1HG2 ILE A 217       8.108  -5.977   4.747  1.00  0.89           H  
ATOM   3626 2HG2 ILE A 217       7.244  -6.991   5.909  1.00  0.89           H  
ATOM   3627 3HG2 ILE A 217       8.742  -7.578   5.176  1.00  0.89           H  
ATOM   3628 1HD1 ILE A 217       9.689  -8.278   1.727  1.00  0.89           H  
ATOM   3629 2HD1 ILE A 217       9.814  -7.947   3.472  1.00  0.89           H  
ATOM   3630 3HD1 ILE A 217       8.918  -9.362   2.885  1.00  0.89           H  
ATOM   3631  N   PRO A 218       4.718  -8.711   5.817  1.00  0.90           N  
ATOM   3632  CA  PRO A 218       4.039  -8.780   7.099  1.00  0.90           C  
ATOM   3633  C   PRO A 218       4.238 -10.132   7.787  1.00  0.90           C  
ATOM   3634  O   PRO A 218       4.422 -10.204   8.996  1.00  0.90           O  
ATOM   3635  CB  PRO A 218       2.579  -8.578   6.705  1.00  0.90           C  
ATOM   3636  CG  PRO A 218       2.656  -7.731   5.465  1.00  0.90           C  
ATOM   3637  CD  PRO A 218       3.827  -8.272   4.719  1.00  0.90           C  
ATOM   3638  HA  PRO A 218       4.357  -7.945   7.732  1.00  0.90           H  
ATOM   3639 1HB  PRO A 218       2.100  -9.555   6.524  1.00  0.90           H  
ATOM   3640 2HB  PRO A 218       2.029  -8.099   7.529  1.00  0.90           H  
ATOM   3641 1HG  PRO A 218       1.745  -7.814   4.869  1.00  0.90           H  
ATOM   3642 2HG  PRO A 218       2.762  -6.682   5.736  1.00  0.90           H  
ATOM   3643 1HD  PRO A 218       3.482  -9.123   4.131  1.00  0.90           H  
ATOM   3644 2HD  PRO A 218       4.232  -7.488   4.113  1.00  0.90           H  
ATOM   3645  N   GLU A 219       4.293 -11.211   7.004  1.00  0.90           N  
ATOM   3646  CA  GLU A 219       4.463 -12.525   7.606  1.00  0.90           C  
ATOM   3647  C   GLU A 219       5.865 -12.705   8.166  1.00  0.90           C  
ATOM   3648  O   GLU A 219       6.060 -13.324   9.218  1.00  0.90           O  
ATOM   3649  CB  GLU A 219       4.125 -13.605   6.583  1.00  0.90           C  
ATOM   3650  CG  GLU A 219       2.649 -13.653   6.231  1.00  0.90           C  
ATOM   3651  CD  GLU A 219       1.789 -13.997   7.429  1.00  0.90           C  
ATOM   3652  OE1 GLU A 219       2.095 -14.965   8.084  1.00  0.90           O  
ATOM   3653  OE2 GLU A 219       0.835 -13.299   7.692  1.00  0.90           O  
ATOM   3654  H   GLU A 219       4.190 -11.136   6.002  1.00  0.90           H  
ATOM   3655  HA  GLU A 219       3.762 -12.614   8.433  1.00  0.90           H  
ATOM   3656 1HB  GLU A 219       4.693 -13.437   5.665  1.00  0.90           H  
ATOM   3657 2HB  GLU A 219       4.405 -14.579   6.976  1.00  0.90           H  
ATOM   3658 1HG  GLU A 219       2.350 -12.676   5.846  1.00  0.90           H  
ATOM   3659 2HG  GLU A 219       2.495 -14.382   5.452  1.00  0.90           H  
ATOM   3660  N   ILE A 220       6.844 -12.130   7.481  1.00  0.90           N  
ATOM   3661  CA  ILE A 220       8.218 -12.223   7.937  1.00  0.90           C  
ATOM   3662  C   ILE A 220       8.415 -11.406   9.201  1.00  0.90           C  
ATOM   3663  O   ILE A 220       8.938 -11.898  10.204  1.00  0.90           O  
ATOM   3664  CB  ILE A 220       9.186 -11.707   6.852  1.00  0.90           C  
ATOM   3665  CG1 ILE A 220       9.151 -12.625   5.645  1.00  0.90           C  
ATOM   3666  CG2 ILE A 220      10.609 -11.575   7.410  1.00  0.90           C  
ATOM   3667  CD1 ILE A 220       9.847 -12.049   4.447  1.00  0.90           C  
ATOM   3668  H   ILE A 220       6.625 -11.642   6.608  1.00  0.90           H  
ATOM   3669  HA  ILE A 220       8.444 -13.263   8.157  1.00  0.90           H  
ATOM   3670  HB  ILE A 220       8.853 -10.728   6.513  1.00  0.90           H  
ATOM   3671 1HG1 ILE A 220       9.612 -13.564   5.905  1.00  0.90           H  
ATOM   3672 2HG1 ILE A 220       8.112 -12.813   5.379  1.00  0.90           H  
ATOM   3673 1HG2 ILE A 220      11.261 -11.206   6.634  1.00  0.90           H  
ATOM   3674 2HG2 ILE A 220      10.614 -10.881   8.252  1.00  0.90           H  
ATOM   3675 3HG2 ILE A 220      10.967 -12.528   7.737  1.00  0.90           H  
ATOM   3676 1HD1 ILE A 220       9.784 -12.742   3.616  1.00  0.90           H  
ATOM   3677 2HD1 ILE A 220       9.371 -11.127   4.180  1.00  0.90           H  
ATOM   3678 3HD1 ILE A 220      10.891 -11.862   4.683  1.00  0.90           H  
ATOM   3679  N   VAL A 221       7.933 -10.165   9.172  1.00  0.91           N  
ATOM   3680  CA  VAL A 221       8.147  -9.250  10.286  1.00  0.91           C  
ATOM   3681  C   VAL A 221       7.400  -9.627  11.578  1.00  0.91           C  
ATOM   3682  O   VAL A 221       7.880  -9.337  12.681  1.00  0.91           O  
ATOM   3683  CB  VAL A 221       7.819  -7.823   9.838  1.00  0.91           C  
ATOM   3684  CG1 VAL A 221       8.750  -7.410   8.683  1.00  0.91           C  
ATOM   3685  CG2 VAL A 221       6.463  -7.794   9.386  1.00  0.91           C  
ATOM   3686  H   VAL A 221       7.456  -9.845   8.328  1.00  0.91           H  
ATOM   3687  HA  VAL A 221       9.200  -9.269  10.482  1.00  0.91           H  
ATOM   3688  HB  VAL A 221       7.964  -7.123  10.660  1.00  0.91           H  
ATOM   3689 1HG1 VAL A 221       8.498  -6.398   8.362  1.00  0.91           H  
ATOM   3690 2HG1 VAL A 221       9.780  -7.440   9.009  1.00  0.91           H  
ATOM   3691 3HG1 VAL A 221       8.616  -8.100   7.853  1.00  0.91           H  
ATOM   3692 1HG2 VAL A 221       6.194  -6.825   9.021  1.00  0.91           H  
ATOM   3693 2HG2 VAL A 221       6.389  -8.484   8.620  1.00  0.91           H  
ATOM   3694 3HG2 VAL A 221       5.805  -8.074  10.175  1.00  0.91           H  
ATOM   3695  N   LYS A 222       6.271 -10.339  11.453  1.00  0.90           N  
ATOM   3696  CA  LYS A 222       5.523 -10.843  12.607  1.00  0.90           C  
ATOM   3697  C   LYS A 222       6.247 -11.918  13.416  1.00  0.90           C  
ATOM   3698  O   LYS A 222       5.862 -12.193  14.554  1.00  0.90           O  
ATOM   3699  CB  LYS A 222       4.154 -11.379  12.189  1.00  0.90           C  
ATOM   3700  CG  LYS A 222       3.138 -10.313  11.804  1.00  0.90           C  
ATOM   3701  CD  LYS A 222       1.844 -10.941  11.322  1.00  0.90           C  
ATOM   3702  CE  LYS A 222       0.837  -9.886  10.906  1.00  0.90           C  
ATOM   3703  NZ  LYS A 222      -0.434 -10.499  10.429  1.00  0.90           N  
ATOM   3704  H   LYS A 222       5.886 -10.508  10.522  1.00  0.90           H  
ATOM   3705  HA  LYS A 222       5.357 -10.010  13.276  1.00  0.90           H  
ATOM   3706 1HB  LYS A 222       4.280 -12.035  11.319  1.00  0.90           H  
ATOM   3707 2HB  LYS A 222       3.734 -11.975  12.994  1.00  0.90           H  
ATOM   3708 1HG  LYS A 222       2.916  -9.710  12.686  1.00  0.90           H  
ATOM   3709 2HG  LYS A 222       3.534  -9.645  11.062  1.00  0.90           H  
ATOM   3710 1HD  LYS A 222       2.060 -11.580  10.457  1.00  0.90           H  
ATOM   3711 2HD  LYS A 222       1.416 -11.556  12.110  1.00  0.90           H  
ATOM   3712 1HE  LYS A 222       0.625  -9.232  11.754  1.00  0.90           H  
ATOM   3713 2HE  LYS A 222       1.266  -9.285  10.099  1.00  0.90           H  
ATOM   3714 1HZ  LYS A 222      -1.078  -9.759  10.155  1.00  0.90           H  
ATOM   3715 2HZ  LYS A 222      -0.243 -11.100   9.626  1.00  0.90           H  
ATOM   3716 3HZ  LYS A 222      -0.844 -11.047  11.168  1.00  0.90           H  
ATOM   3717  N   ALA A 223       7.230 -12.590  12.824  1.00  0.88           N  
ATOM   3718  CA  ALA A 223       7.938 -13.662  13.513  1.00  0.88           C  
ATOM   3719  C   ALA A 223       8.687 -13.132  14.735  1.00  0.88           C  
ATOM   3720  O   ALA A 223       9.196 -12.016  14.720  1.00  0.88           O  
ATOM   3721  CB  ALA A 223       8.903 -14.323  12.554  1.00  0.88           C  
ATOM   3722  H   ALA A 223       7.544 -12.323  11.888  1.00  0.88           H  
ATOM   3723  HA  ALA A 223       7.207 -14.395  13.854  1.00  0.88           H  
ATOM   3724 1HB  ALA A 223       9.420 -15.138  13.056  1.00  0.88           H  
ATOM   3725 2HB  ALA A 223       8.341 -14.706  11.704  1.00  0.88           H  
ATOM   3726 3HB  ALA A 223       9.630 -13.591  12.206  1.00  0.88           H  
ATOM   3727  N   LYS A 224       8.808 -13.934  15.798  1.00  0.85           N  
ATOM   3728  CA  LYS A 224       9.606 -13.495  16.947  1.00  0.85           C  
ATOM   3729  C   LYS A 224      11.029 -13.122  16.559  1.00  0.85           C  
ATOM   3730  O   LYS A 224      11.598 -12.166  17.087  1.00  0.85           O  
ATOM   3731  CB  LYS A 224       9.675 -14.584  17.994  1.00  0.85           C  
ATOM   3732  CG  LYS A 224      10.446 -14.244  19.249  1.00  0.85           C  
ATOM   3733  CD  LYS A 224      10.364 -15.407  20.229  1.00  0.85           C  
ATOM   3734  CE  LYS A 224      11.152 -15.147  21.497  1.00  0.85           C  
ATOM   3735  NZ  LYS A 224      11.060 -16.296  22.438  1.00  0.85           N  
ATOM   3736  H   LYS A 224       8.349 -14.851  15.849  1.00  0.85           H  
ATOM   3737  HA  LYS A 224       9.130 -12.614  17.377  1.00  0.85           H  
ATOM   3738 1HB  LYS A 224       8.666 -14.845  18.304  1.00  0.85           H  
ATOM   3739 2HB  LYS A 224      10.134 -15.469  17.563  1.00  0.85           H  
ATOM   3740 1HG  LYS A 224      11.491 -14.057  18.992  1.00  0.85           H  
ATOM   3741 2HG  LYS A 224      10.030 -13.350  19.708  1.00  0.85           H  
ATOM   3742 1HD  LYS A 224       9.317 -15.587  20.485  1.00  0.85           H  
ATOM   3743 2HD  LYS A 224      10.750 -16.306  19.746  1.00  0.85           H  
ATOM   3744 1HE  LYS A 224      12.198 -14.981  21.242  1.00  0.85           H  
ATOM   3745 2HE  LYS A 224      10.761 -14.256  21.988  1.00  0.85           H  
ATOM   3746 1HZ  LYS A 224      11.594 -16.096  23.272  1.00  0.85           H  
ATOM   3747 2HZ  LYS A 224      10.092 -16.450  22.683  1.00  0.85           H  
ATOM   3748 3HZ  LYS A 224      11.428 -17.124  21.991  1.00  0.85           H  
ATOM   3749  N   GLU A 225      11.606 -13.906  15.656  1.00  0.81           N  
ATOM   3750  CA  GLU A 225      12.971 -13.687  15.227  1.00  0.81           C  
ATOM   3751  C   GLU A 225      13.067 -13.785  13.719  1.00  0.81           C  
ATOM   3752  O   GLU A 225      12.557 -14.736  13.101  1.00  0.81           O  
ATOM   3753  CB  GLU A 225      13.908 -14.698  15.894  1.00  0.81           C  
ATOM   3754  CG  GLU A 225      15.391 -14.515  15.584  1.00  0.81           C  
ATOM   3755  CD  GLU A 225      16.276 -15.484  16.345  1.00  0.81           C  
ATOM   3756  OE1 GLU A 225      16.236 -15.478  17.553  1.00  0.81           O  
ATOM   3757  OE2 GLU A 225      17.009 -16.215  15.711  1.00  0.81           O  
ATOM   3758  H   GLU A 225      11.069 -14.664  15.265  1.00  0.81           H  
ATOM   3759  HA  GLU A 225      13.276 -12.682  15.521  1.00  0.81           H  
ATOM   3760 1HB  GLU A 225      13.785 -14.637  16.976  1.00  0.81           H  
ATOM   3761 2HB  GLU A 225      13.626 -15.707  15.591  1.00  0.81           H  
ATOM   3762 1HG  GLU A 225      15.547 -14.662  14.515  1.00  0.81           H  
ATOM   3763 2HG  GLU A 225      15.677 -13.493  15.828  1.00  0.81           H  
ATOM   3764  N   TRP A 226      13.710 -12.775  13.146  1.00  0.78           N  
ATOM   3765  CA  TRP A 226      13.896 -12.654  11.717  1.00  0.78           C  
ATOM   3766  C   TRP A 226      14.990 -11.677  11.321  1.00  0.78           C  
ATOM   3767  O   TRP A 226      15.434 -10.834  12.118  1.00  0.78           O  
ATOM   3768  CB  TRP A 226      12.592 -12.210  11.013  1.00  0.78           C  
ATOM   3769  CG  TRP A 226      12.033 -10.849  11.427  1.00  0.78           C  
ATOM   3770  CD1 TRP A 226      11.098 -10.641  12.378  1.00  0.78           C  
ATOM   3771  CD2 TRP A 226      12.324  -9.532  10.863  1.00  0.78           C  
ATOM   3772  NE1 TRP A 226      10.795  -9.305  12.470  1.00  0.78           N  
ATOM   3773  CE2 TRP A 226      11.542  -8.611  11.549  1.00  0.78           C  
ATOM   3774  CE3 TRP A 226      13.149  -9.086   9.859  1.00  0.78           C  
ATOM   3775  CZ2 TRP A 226      11.576  -7.248  11.256  1.00  0.78           C  
ATOM   3776  CZ3 TRP A 226      13.195  -7.740   9.558  1.00  0.78           C  
ATOM   3777  CH2 TRP A 226      12.433  -6.841  10.237  1.00  0.78           C  
ATOM   3778  H   TRP A 226      14.094 -12.067  13.746  1.00  0.78           H  
ATOM   3779  HA  TRP A 226      14.176 -13.634  11.364  1.00  0.78           H  
ATOM   3780 1HB  TRP A 226      12.761 -12.186   9.935  1.00  0.78           H  
ATOM   3781 2HB  TRP A 226      11.817 -12.957  11.187  1.00  0.78           H  
ATOM   3782  HD1 TRP A 226      10.643 -11.419  12.970  1.00  0.78           H  
ATOM   3783  HE1 TRP A 226      10.085  -8.919  13.100  1.00  0.78           H  
ATOM   3784  HE3 TRP A 226      13.740  -9.784   9.316  1.00  0.78           H  
ATOM   3785  HZ2 TRP A 226      10.964  -6.515  11.793  1.00  0.78           H  
ATOM   3786  HZ3 TRP A 226      13.858  -7.422   8.762  1.00  0.78           H  
ATOM   3787  HH2 TRP A 226      12.496  -5.790   9.976  1.00  0.78           H  
ATOM   3788  N   ALA A 227      15.382 -11.784  10.054  1.00  0.74           N  
ATOM   3789  CA  ALA A 227      16.268 -10.809   9.418  1.00  0.74           C  
ATOM   3790  C   ALA A 227      15.965 -10.721   7.922  1.00  0.74           C  
ATOM   3791  O   ALA A 227      15.622 -11.725   7.295  1.00  0.74           O  
ATOM   3792  CB  ALA A 227      17.722 -11.168   9.657  1.00  0.74           C  
ATOM   3793  H   ALA A 227      15.003 -12.570   9.526  1.00  0.74           H  
ATOM   3794  HA  ALA A 227      16.072  -9.838   9.846  1.00  0.74           H  
ATOM   3795 1HB  ALA A 227      18.356 -10.411   9.190  1.00  0.74           H  
ATOM   3796 2HB  ALA A 227      17.917 -11.194  10.730  1.00  0.74           H  
ATOM   3797 3HB  ALA A 227      17.935 -12.141   9.223  1.00  0.74           H  
ATOM   3798  N   ILE A 228      16.082  -9.507   7.366  1.00  0.72           N  
ATOM   3799  CA  ILE A 228      15.875  -9.240   5.929  1.00  0.72           C  
ATOM   3800  C   ILE A 228      17.040  -8.484   5.299  1.00  0.72           C  
ATOM   3801  O   ILE A 228      17.474  -7.445   5.807  1.00  0.72           O  
ATOM   3802  CB  ILE A 228      14.572  -8.419   5.638  1.00  0.72           C  
ATOM   3803  CG1 ILE A 228      13.292  -9.168   6.069  1.00  0.72           C  
ATOM   3804  CG2 ILE A 228      14.474  -8.036   4.130  1.00  0.72           C  
ATOM   3805  CD1 ILE A 228      12.025  -8.283   6.012  1.00  0.72           C  
ATOM   3806  H   ILE A 228      16.378  -8.732   7.963  1.00  0.72           H  
ATOM   3807  HA  ILE A 228      15.789 -10.195   5.413  1.00  0.72           H  
ATOM   3808  HB  ILE A 228      14.605  -7.504   6.217  1.00  0.72           H  
ATOM   3809 1HG1 ILE A 228      13.146 -10.021   5.405  1.00  0.72           H  
ATOM   3810 2HG1 ILE A 228      13.412  -9.536   7.068  1.00  0.72           H  
ATOM   3811 1HG2 ILE A 228      13.575  -7.442   3.961  1.00  0.72           H  
ATOM   3812 2HG2 ILE A 228      15.341  -7.451   3.833  1.00  0.72           H  
ATOM   3813 3HG2 ILE A 228      14.427  -8.946   3.528  1.00  0.72           H  
ATOM   3814 1HD1 ILE A 228      11.152  -8.854   6.316  1.00  0.72           H  
ATOM   3815 2HD1 ILE A 228      12.146  -7.432   6.683  1.00  0.72           H  
ATOM   3816 3HD1 ILE A 228      11.880  -7.924   4.994  1.00  0.72           H  
ATOM   3817  N   LYS A 229      17.512  -8.980   4.162  1.00  0.73           N  
ATOM   3818  CA  LYS A 229      18.549  -8.310   3.398  1.00  0.73           C  
ATOM   3819  C   LYS A 229      18.134  -8.243   1.935  1.00  0.73           C  
ATOM   3820  O   LYS A 229      17.654  -9.223   1.369  1.00  0.73           O  
ATOM   3821  CB  LYS A 229      19.902  -8.998   3.551  1.00  0.73           C  
ATOM   3822  CG  LYS A 229      21.034  -8.324   2.762  1.00  0.73           C  
ATOM   3823  CD  LYS A 229      22.383  -8.949   3.085  1.00  0.73           C  
ATOM   3824  CE  LYS A 229      23.514  -8.246   2.350  1.00  0.73           C  
ATOM   3825  NZ  LYS A 229      24.839  -8.838   2.688  1.00  0.73           N  
ATOM   3826  H   LYS A 229      17.147  -9.862   3.815  1.00  0.73           H  
ATOM   3827  HA  LYS A 229      18.646  -7.305   3.775  1.00  0.73           H  
ATOM   3828 1HB  LYS A 229      20.189  -9.001   4.603  1.00  0.73           H  
ATOM   3829 2HB  LYS A 229      19.822 -10.034   3.224  1.00  0.73           H  
ATOM   3830 1HG  LYS A 229      20.843  -8.437   1.695  1.00  0.73           H  
ATOM   3831 2HG  LYS A 229      21.058  -7.258   2.984  1.00  0.73           H  
ATOM   3832 1HD  LYS A 229      22.566  -8.860   4.160  1.00  0.73           H  
ATOM   3833 2HD  LYS A 229      22.377 -10.004   2.817  1.00  0.73           H  
ATOM   3834 1HE  LYS A 229      23.352  -8.325   1.277  1.00  0.73           H  
ATOM   3835 2HE  LYS A 229      23.517  -7.190   2.632  1.00  0.73           H  
ATOM   3836 1HZ  LYS A 229      25.564  -8.343   2.189  1.00  0.73           H  
ATOM   3837 2HZ  LYS A 229      25.000  -8.756   3.688  1.00  0.73           H  
ATOM   3838 3HZ  LYS A 229      24.851  -9.810   2.425  1.00  0.73           H  
ATOM   3839  N   ALA A 230      18.304  -7.099   1.291  1.00  0.76           N  
ATOM   3840  CA  ALA A 230      17.885  -7.057  -0.106  1.00  0.76           C  
ATOM   3841  C   ALA A 230      18.832  -6.292  -0.989  1.00  0.76           C  
ATOM   3842  O   ALA A 230      19.452  -5.312  -0.587  1.00  0.76           O  
ATOM   3843  CB  ALA A 230      16.508  -6.446  -0.209  1.00  0.76           C  
ATOM   3844  H   ALA A 230      18.682  -6.291   1.782  1.00  0.76           H  
ATOM   3845  HA  ALA A 230      17.850  -8.077  -0.481  1.00  0.76           H  
ATOM   3846 1HB  ALA A 230      16.183  -6.456  -1.252  1.00  0.76           H  
ATOM   3847 2HB  ALA A 230      15.814  -7.026   0.393  1.00  0.76           H  
ATOM   3848 3HB  ALA A 230      16.555  -5.442   0.144  1.00  0.76           H  
ATOM   3849  N   GLU A 231      18.914  -6.753  -2.221  1.00  0.83           N  
ATOM   3850  CA  GLU A 231      19.733  -6.150  -3.252  1.00  0.83           C  
ATOM   3851  C   GLU A 231      18.840  -5.325  -4.143  1.00  0.83           C  
ATOM   3852  O   GLU A 231      17.957  -5.882  -4.797  1.00  0.83           O  
ATOM   3853  CB  GLU A 231      20.401  -7.256  -4.055  1.00  0.83           C  
ATOM   3854  CG  GLU A 231      21.315  -6.831  -5.153  1.00  0.83           C  
ATOM   3855  CD  GLU A 231      21.866  -8.021  -5.913  1.00  0.83           C  
ATOM   3856  OE1 GLU A 231      21.101  -8.662  -6.590  1.00  0.83           O  
ATOM   3857  OE2 GLU A 231      23.032  -8.319  -5.791  1.00  0.83           O  
ATOM   3858  H   GLU A 231      18.339  -7.559  -2.468  1.00  0.83           H  
ATOM   3859  HA  GLU A 231      20.485  -5.501  -2.797  1.00  0.83           H  
ATOM   3860 1HB  GLU A 231      20.967  -7.895  -3.381  1.00  0.83           H  
ATOM   3861 2HB  GLU A 231      19.628  -7.872  -4.506  1.00  0.83           H  
ATOM   3862 1HG  GLU A 231      20.782  -6.169  -5.838  1.00  0.83           H  
ATOM   3863 2HG  GLU A 231      22.121  -6.281  -4.707  1.00  0.83           H  
ATOM   3864  N   ILE A 232      19.042  -4.014  -4.147  1.00  0.94           N  
ATOM   3865  CA  ILE A 232      18.212  -3.083  -4.903  1.00  0.94           C  
ATOM   3866  C   ILE A 232      19.052  -2.381  -5.964  1.00  0.94           C  
ATOM   3867  O   ILE A 232      20.133  -1.865  -5.673  1.00  0.94           O  
ATOM   3868  CB  ILE A 232      17.525  -2.073  -3.940  1.00  0.94           C  
ATOM   3869  CG1 ILE A 232      16.588  -2.865  -2.924  1.00  0.94           C  
ATOM   3870  CG2 ILE A 232      16.727  -1.040  -4.726  1.00  0.94           C  
ATOM   3871  CD1 ILE A 232      16.040  -2.053  -1.769  1.00  0.94           C  
ATOM   3872  H   ILE A 232      19.808  -3.644  -3.582  1.00  0.94           H  
ATOM   3873  HA  ILE A 232      17.437  -3.640  -5.420  1.00  0.94           H  
ATOM   3874  HB  ILE A 232      18.292  -1.567  -3.354  1.00  0.94           H  
ATOM   3875 1HG1 ILE A 232      15.739  -3.251  -3.467  1.00  0.94           H  
ATOM   3876 2HG1 ILE A 232      17.148  -3.698  -2.503  1.00  0.94           H  
ATOM   3877 1HG2 ILE A 232      16.262  -0.336  -4.037  1.00  0.94           H  
ATOM   3878 2HG2 ILE A 232      17.390  -0.497  -5.399  1.00  0.94           H  
ATOM   3879 3HG2 ILE A 232      15.952  -1.542  -5.310  1.00  0.94           H  
ATOM   3880 1HD1 ILE A 232      15.413  -2.689  -1.148  1.00  0.94           H  
ATOM   3881 2HD1 ILE A 232      16.856  -1.662  -1.176  1.00  0.94           H  
ATOM   3882 3HD1 ILE A 232      15.443  -1.228  -2.158  1.00  0.94           H  
ATOM   3883  N   ILE A 233      18.587  -2.400  -7.212  1.00  1.05           N  
ATOM   3884  CA  ILE A 233      19.360  -1.784  -8.288  1.00  1.05           C  
ATOM   3885  C   ILE A 233      18.710  -0.521  -8.814  1.00  1.05           C  
ATOM   3886  O   ILE A 233      17.526  -0.499  -9.155  1.00  1.05           O  
ATOM   3887  CB  ILE A 233      19.626  -2.767  -9.436  1.00  1.05           C  
ATOM   3888  CG1 ILE A 233      20.438  -3.955  -8.889  1.00  1.05           C  
ATOM   3889  CG2 ILE A 233      20.401  -2.057 -10.565  1.00  1.05           C  
ATOM   3890  CD1 ILE A 233      20.599  -5.090  -9.849  1.00  1.05           C  
ATOM   3891  H   ILE A 233      17.692  -2.830  -7.412  1.00  1.05           H  
ATOM   3892  HA  ILE A 233      20.329  -1.498  -7.891  1.00  1.05           H  
ATOM   3893  HB  ILE A 233      18.681  -3.150  -9.819  1.00  1.05           H  
ATOM   3894 1HG1 ILE A 233      21.423  -3.596  -8.611  1.00  1.05           H  
ATOM   3895 2HG1 ILE A 233      19.945  -4.339  -7.997  1.00  1.05           H  
ATOM   3896 1HG2 ILE A 233      20.593  -2.760 -11.373  1.00  1.05           H  
ATOM   3897 2HG2 ILE A 233      19.818  -1.221 -10.952  1.00  1.05           H  
ATOM   3898 3HG2 ILE A 233      21.350  -1.681 -10.179  1.00  1.05           H  
ATOM   3899 1HD1 ILE A 233      21.184  -5.884  -9.375  1.00  1.05           H  
ATOM   3900 2HD1 ILE A 233      19.623  -5.479 -10.130  1.00  1.05           H  
ATOM   3901 3HD1 ILE A 233      21.116  -4.740 -10.741  1.00  1.05           H  
ATOM   3902  N   GLU A 234      19.500   0.540  -8.832  1.00  1.16           N  
ATOM   3903  CA  GLU A 234      19.054   1.847  -9.263  1.00  1.16           C  
ATOM   3904  C   GLU A 234      19.970   2.326 -10.380  1.00  1.16           C  
ATOM   3905  O   GLU A 234      21.149   2.626 -10.159  1.00  1.16           O  
ATOM   3906  CB  GLU A 234      19.044   2.792  -8.062  1.00  1.16           C  
ATOM   3907  CG  GLU A 234      18.096   2.302  -6.957  1.00  1.16           C  
ATOM   3908  CD  GLU A 234      17.993   3.179  -5.762  1.00  1.16           C  
ATOM   3909  OE1 GLU A 234      18.644   4.194  -5.712  1.00  1.16           O  
ATOM   3910  OE2 GLU A 234      17.240   2.819  -4.879  1.00  1.16           O  
ATOM   3911  H   GLU A 234      20.474   0.414  -8.561  1.00  1.16           H  
ATOM   3912  HA  GLU A 234      18.043   1.767  -9.662  1.00  1.16           H  
ATOM   3913 1HB  GLU A 234      20.047   2.870  -7.650  1.00  1.16           H  
ATOM   3914 2HB  GLU A 234      18.731   3.788  -8.376  1.00  1.16           H  
ATOM   3915 1HG  GLU A 234      17.102   2.164  -7.383  1.00  1.16           H  
ATOM   3916 2HG  GLU A 234      18.450   1.328  -6.625  1.00  1.16           H  
ATOM   3917  N   ASP A 235      19.425   2.407 -11.588  1.00  1.22           N  
ATOM   3918  CA  ASP A 235      20.230   2.723 -12.761  1.00  1.22           C  
ATOM   3919  C   ASP A 235      21.406   1.734 -12.842  1.00  1.22           C  
ATOM   3920  O   ASP A 235      21.183   0.537 -13.016  1.00  1.22           O  
ATOM   3921  CB  ASP A 235      20.700   4.188 -12.738  1.00  1.22           C  
ATOM   3922  CG  ASP A 235      19.524   5.185 -12.797  1.00  1.22           C  
ATOM   3923  OD1 ASP A 235      18.586   4.930 -13.517  1.00  1.22           O  
ATOM   3924  OD2 ASP A 235      19.580   6.181 -12.116  1.00  1.22           O  
ATOM   3925  H   ASP A 235      18.444   2.190 -11.700  1.00  1.22           H  
ATOM   3926  HA  ASP A 235      19.617   2.587 -13.651  1.00  1.22           H  
ATOM   3927 1HB  ASP A 235      21.282   4.397 -11.845  1.00  1.22           H  
ATOM   3928 2HB  ASP A 235      21.342   4.373 -13.601  1.00  1.22           H  
ATOM   3929  N   LYS A 236      22.644   2.219 -12.731  1.00  1.21           N  
ATOM   3930  CA  LYS A 236      23.822   1.356 -12.837  1.00  1.21           C  
ATOM   3931  C   LYS A 236      24.459   0.979 -11.493  1.00  1.21           C  
ATOM   3932  O   LYS A 236      25.556   0.417 -11.465  1.00  1.21           O  
ATOM   3933  CB  LYS A 236      24.872   2.022 -13.722  1.00  1.21           C  
ATOM   3934  CG  LYS A 236      24.444   2.200 -15.175  1.00  1.21           C  
ATOM   3935  CD  LYS A 236      25.555   2.823 -16.011  1.00  1.21           C  
ATOM   3936  CE  LYS A 236      25.133   2.990 -17.466  1.00  1.21           C  
ATOM   3937  NZ  LYS A 236      26.206   3.620 -18.286  1.00  1.21           N  
ATOM   3938  H   LYS A 236      22.775   3.204 -12.567  1.00  1.21           H  
ATOM   3939  HA  LYS A 236      23.514   0.428 -13.318  1.00  1.21           H  
ATOM   3940 1HB  LYS A 236      25.114   3.005 -13.318  1.00  1.21           H  
ATOM   3941 2HB  LYS A 236      25.787   1.429 -13.710  1.00  1.21           H  
ATOM   3942 1HG  LYS A 236      24.181   1.228 -15.595  1.00  1.21           H  
ATOM   3943 2HG  LYS A 236      23.566   2.842 -15.218  1.00  1.21           H  
ATOM   3944 1HD  LYS A 236      25.813   3.801 -15.602  1.00  1.21           H  
ATOM   3945 2HD  LYS A 236      26.440   2.188 -15.971  1.00  1.21           H  
ATOM   3946 1HE  LYS A 236      24.898   2.011 -17.883  1.00  1.21           H  
ATOM   3947 2HE  LYS A 236      24.242   3.616 -17.509  1.00  1.21           H  
ATOM   3948 1HZ  LYS A 236      25.889   3.713 -19.241  1.00  1.21           H  
ATOM   3949 2HZ  LYS A 236      26.424   4.533 -17.913  1.00  1.21           H  
ATOM   3950 3HZ  LYS A 236      27.033   3.041 -18.262  1.00  1.21           H  
ATOM   3951  N   ARG A 237      23.799   1.305 -10.383  1.00  1.14           N  
ATOM   3952  CA  ARG A 237      24.350   1.028  -9.057  1.00  1.14           C  
ATOM   3953  C   ARG A 237      23.529   0.023  -8.266  1.00  1.14           C  
ATOM   3954  O   ARG A 237      22.308  -0.055  -8.399  1.00  1.14           O  
ATOM   3955  CB  ARG A 237      24.461   2.323  -8.268  1.00  1.14           C  
ATOM   3956  CG  ARG A 237      25.462   3.318  -8.867  1.00  1.14           C  
ATOM   3957  CD  ARG A 237      25.503   4.628  -8.148  1.00  1.14           C  
ATOM   3958  NE  ARG A 237      25.966   4.505  -6.776  1.00  1.14           N  
ATOM   3959  CZ  ARG A 237      27.262   4.460  -6.396  1.00  1.14           C  
ATOM   3960  NH1 ARG A 237      28.216   4.511  -7.303  1.00  1.14           N  
ATOM   3961  NH2 ARG A 237      27.581   4.367  -5.115  1.00  1.14           N  
ATOM   3962  H   ARG A 237      22.892   1.765 -10.451  1.00  1.14           H  
ATOM   3963  HA  ARG A 237      25.352   0.620  -9.181  1.00  1.14           H  
ATOM   3964 1HB  ARG A 237      23.485   2.810  -8.237  1.00  1.14           H  
ATOM   3965 2HB  ARG A 237      24.757   2.108  -7.239  1.00  1.14           H  
ATOM   3966 1HG  ARG A 237      26.461   2.882  -8.837  1.00  1.14           H  
ATOM   3967 2HG  ARG A 237      25.190   3.517  -9.903  1.00  1.14           H  
ATOM   3968 1HD  ARG A 237      26.174   5.307  -8.673  1.00  1.14           H  
ATOM   3969 2HD  ARG A 237      24.501   5.057  -8.128  1.00  1.14           H  
ATOM   3970  HE  ARG A 237      25.253   4.485  -6.059  1.00  1.14           H  
ATOM   3971 1HH1 ARG A 237      27.979   4.583  -8.282  1.00  1.14           H  
ATOM   3972 2HH1 ARG A 237      29.185   4.477  -7.019  1.00  1.14           H  
ATOM   3973 1HH2 ARG A 237      26.856   4.330  -4.411  1.00  1.14           H  
ATOM   3974 2HH2 ARG A 237      28.551   4.336  -4.841  1.00  1.14           H  
ATOM   3975  N   VAL A 238      24.200  -0.733  -7.408  1.00  1.04           N  
ATOM   3976  CA  VAL A 238      23.489  -1.688  -6.575  1.00  1.04           C  
ATOM   3977  C   VAL A 238      23.710  -1.368  -5.119  1.00  1.04           C  
ATOM   3978  O   VAL A 238      24.833  -1.071  -4.699  1.00  1.04           O  
ATOM   3979  CB  VAL A 238      23.959  -3.125  -6.863  1.00  1.04           C  
ATOM   3980  CG1 VAL A 238      25.437  -3.254  -6.577  1.00  1.04           C  
ATOM   3981  CG2 VAL A 238      23.164  -4.100  -6.020  1.00  1.04           C  
ATOM   3982  H   VAL A 238      25.205  -0.646  -7.331  1.00  1.04           H  
ATOM   3983  HA  VAL A 238      22.422  -1.623  -6.781  1.00  1.04           H  
ATOM   3984  HB  VAL A 238      23.800  -3.345  -7.918  1.00  1.04           H  
ATOM   3985 1HG1 VAL A 238      25.762  -4.271  -6.795  1.00  1.04           H  
ATOM   3986 2HG1 VAL A 238      25.991  -2.552  -7.200  1.00  1.04           H  
ATOM   3987 3HG1 VAL A 238      25.620  -3.031  -5.525  1.00  1.04           H  
ATOM   3988 1HG2 VAL A 238      23.494  -5.112  -6.249  1.00  1.04           H  
ATOM   3989 2HG2 VAL A 238      23.322  -3.907  -4.964  1.00  1.04           H  
ATOM   3990 3HG2 VAL A 238      22.101  -4.003  -6.246  1.00  1.04           H  
ATOM   3991  N   TYR A 239      22.633  -1.433  -4.359  1.00  0.95           N  
ATOM   3992  CA  TYR A 239      22.692  -1.154  -2.952  1.00  0.95           C  
ATOM   3993  C   TYR A 239      22.139  -2.293  -2.129  1.00  0.95           C  
ATOM   3994  O   TYR A 239      21.241  -3.014  -2.573  1.00  0.95           O  
ATOM   3995  CB  TYR A 239      21.892   0.074  -2.638  1.00  0.95           C  
ATOM   3996  CG  TYR A 239      22.333   1.306  -3.315  1.00  0.95           C  
ATOM   3997  CD1 TYR A 239      21.856   1.602  -4.587  1.00  0.95           C  
ATOM   3998  CD2 TYR A 239      23.212   2.155  -2.677  1.00  0.95           C  
ATOM   3999  CE1 TYR A 239      22.266   2.752  -5.212  1.00  0.95           C  
ATOM   4000  CE2 TYR A 239      23.626   3.302  -3.305  1.00  0.95           C  
ATOM   4001  CZ  TYR A 239      23.153   3.603  -4.567  1.00  0.95           C  
ATOM   4002  OH  TYR A 239      23.561   4.748  -5.192  1.00  0.95           O  
ATOM   4003  H   TYR A 239      21.738  -1.664  -4.787  1.00  0.95           H  
ATOM   4004  HA  TYR A 239      23.729  -1.006  -2.677  1.00  0.95           H  
ATOM   4005 1HB  TYR A 239      20.849  -0.104  -2.880  1.00  0.95           H  
ATOM   4006 2HB  TYR A 239      21.982   0.233  -1.581  1.00  0.95           H  
ATOM   4007  HD1 TYR A 239      21.156   0.925  -5.089  1.00  0.95           H  
ATOM   4008  HD2 TYR A 239      23.576   1.912  -1.678  1.00  0.95           H  
ATOM   4009  HE1 TYR A 239      21.895   2.992  -6.207  1.00  0.95           H  
ATOM   4010  HE2 TYR A 239      24.321   3.975  -2.804  1.00  0.95           H  
ATOM   4011  HH  TYR A 239      23.020   4.886  -5.980  1.00  0.95           H  
ATOM   4012  N   PHE A 240      22.638  -2.427  -0.909  1.00  0.89           N  
ATOM   4013  CA  PHE A 240      22.138  -3.471  -0.032  1.00  0.89           C  
ATOM   4014  C   PHE A 240      21.378  -2.953   1.185  1.00  0.89           C  
ATOM   4015  O   PHE A 240      21.892  -2.201   2.007  1.00  0.89           O  
ATOM   4016  CB  PHE A 240      23.286  -4.373   0.352  1.00  0.89           C  
ATOM   4017  CG  PHE A 240      23.810  -5.044  -0.876  1.00  0.89           C  
ATOM   4018  CD1 PHE A 240      24.758  -4.406  -1.671  1.00  0.89           C  
ATOM   4019  CD2 PHE A 240      23.329  -6.275  -1.277  1.00  0.89           C  
ATOM   4020  CE1 PHE A 240      25.216  -4.990  -2.829  1.00  0.89           C  
ATOM   4021  CE2 PHE A 240      23.790  -6.861  -2.435  1.00  0.89           C  
ATOM   4022  CZ  PHE A 240      24.733  -6.219  -3.213  1.00  0.89           C  
ATOM   4023  H   PHE A 240      23.398  -1.814  -0.620  1.00  0.89           H  
ATOM   4024  HA  PHE A 240      21.452  -4.080  -0.609  1.00  0.89           H  
ATOM   4025 1HB  PHE A 240      24.086  -3.797   0.809  1.00  0.89           H  
ATOM   4026 2HB  PHE A 240      22.949  -5.130   1.059  1.00  0.89           H  
ATOM   4027  HD1 PHE A 240      25.134  -3.421  -1.369  1.00  0.89           H  
ATOM   4028  HD2 PHE A 240      22.571  -6.776  -0.672  1.00  0.89           H  
ATOM   4029  HE1 PHE A 240      25.955  -4.475  -3.443  1.00  0.89           H  
ATOM   4030  HE2 PHE A 240      23.403  -7.830  -2.751  1.00  0.89           H  
ATOM   4031  HZ  PHE A 240      25.083  -6.687  -4.134  1.00  0.89           H  
ATOM   4032  N   PHE A 241      20.124  -3.338   1.258  1.00  0.85           N  
ATOM   4033  CA  PHE A 241      19.201  -2.946   2.306  1.00  0.85           C  
ATOM   4034  C   PHE A 241      19.171  -3.957   3.433  1.00  0.85           C  
ATOM   4035  O   PHE A 241      19.035  -5.145   3.161  1.00  0.85           O  
ATOM   4036  CB  PHE A 241      17.807  -2.804   1.726  1.00  0.85           C  
ATOM   4037  CG  PHE A 241      16.850  -2.509   2.719  1.00  0.85           C  
ATOM   4038  CD1 PHE A 241      16.836  -1.294   3.260  1.00  0.85           C  
ATOM   4039  CD2 PHE A 241      15.959  -3.451   3.141  1.00  0.85           C  
ATOM   4040  CE1 PHE A 241      15.974  -0.969   4.210  1.00  0.85           C  
ATOM   4041  CE2 PHE A 241      15.061  -3.143   4.088  1.00  0.85           C  
ATOM   4042  CZ  PHE A 241      15.060  -1.878   4.637  1.00  0.85           C  
ATOM   4043  H   PHE A 241      19.790  -3.969   0.539  1.00  0.85           H  
ATOM   4044  HA  PHE A 241      19.521  -1.990   2.711  1.00  0.85           H  
ATOM   4045 1HB  PHE A 241      17.793  -2.016   0.990  1.00  0.85           H  
ATOM   4046 2HB  PHE A 241      17.526  -3.720   1.232  1.00  0.85           H  
ATOM   4047  HD1 PHE A 241      17.546  -0.581   2.919  1.00  0.85           H  
ATOM   4048  HD2 PHE A 241      15.982  -4.451   2.707  1.00  0.85           H  
ATOM   4049  HE1 PHE A 241      16.016   0.015   4.614  1.00  0.85           H  
ATOM   4050  HE2 PHE A 241      14.359  -3.894   4.415  1.00  0.85           H  
ATOM   4051  HZ  PHE A 241      14.348  -1.610   5.408  1.00  0.85           H  
ATOM   4052  N   GLU A 242      19.313  -3.515   4.690  1.00  0.85           N  
ATOM   4053  CA  GLU A 242      19.295  -4.480   5.803  1.00  0.85           C  
ATOM   4054  C   GLU A 242      18.407  -4.085   7.005  1.00  0.85           C  
ATOM   4055  O   GLU A 242      18.470  -2.955   7.499  1.00  0.85           O  
ATOM   4056  CB  GLU A 242      20.742  -4.699   6.294  1.00  0.85           C  
ATOM   4057  CG  GLU A 242      21.705  -5.360   5.258  1.00  0.85           C  
ATOM   4058  CD  GLU A 242      23.164  -5.470   5.702  1.00  0.85           C  
ATOM   4059  OE1 GLU A 242      23.554  -4.799   6.640  1.00  0.85           O  
ATOM   4060  OE2 GLU A 242      23.897  -6.220   5.082  1.00  0.85           O  
ATOM   4061  H   GLU A 242      19.428  -2.521   4.865  1.00  0.85           H  
ATOM   4062  HA  GLU A 242      18.915  -5.426   5.421  1.00  0.85           H  
ATOM   4063 1HB  GLU A 242      21.174  -3.740   6.581  1.00  0.85           H  
ATOM   4064 2HB  GLU A 242      20.727  -5.331   7.182  1.00  0.85           H  
ATOM   4065 1HG  GLU A 242      21.333  -6.357   5.066  1.00  0.85           H  
ATOM   4066 2HG  GLU A 242      21.677  -4.805   4.324  1.00  0.85           H  
ATOM   4067  N   LEU A 243      17.623  -5.072   7.487  1.00  0.88           N  
ATOM   4068  CA  LEU A 243      16.739  -5.002   8.675  1.00  0.88           C  
ATOM   4069  C   LEU A 243      16.822  -6.219   9.592  1.00  0.88           C  
ATOM   4070  O   LEU A 243      17.235  -7.303   9.159  1.00  0.88           O  
ATOM   4071  CB  LEU A 243      15.286  -4.896   8.289  1.00  0.88           C  
ATOM   4072  CG  LEU A 243      14.861  -3.739   7.583  1.00  0.88           C  
ATOM   4073  CD1 LEU A 243      13.517  -4.011   7.133  1.00  0.88           C  
ATOM   4074  CD2 LEU A 243      14.881  -2.537   8.491  1.00  0.88           C  
ATOM   4075  H   LEU A 243      17.633  -5.951   6.969  1.00  0.88           H  
ATOM   4076  HA  LEU A 243      17.015  -4.122   9.259  1.00  0.88           H  
ATOM   4077 1HB  LEU A 243      15.042  -5.749   7.678  1.00  0.88           H  
ATOM   4078 2HB  LEU A 243      14.694  -4.945   9.202  1.00  0.88           H  
ATOM   4079  HG  LEU A 243      15.501  -3.555   6.752  1.00  0.88           H  
ATOM   4080 1HD1 LEU A 243      13.151  -3.149   6.634  1.00  0.88           H  
ATOM   4081 2HD1 LEU A 243      13.508  -4.877   6.468  1.00  0.88           H  
ATOM   4082 3HD1 LEU A 243      12.918  -4.218   7.984  1.00  0.88           H  
ATOM   4083 1HD2 LEU A 243      14.531  -1.658   7.952  1.00  0.88           H  
ATOM   4084 2HD2 LEU A 243      14.234  -2.720   9.349  1.00  0.88           H  
ATOM   4085 3HD2 LEU A 243      15.902  -2.365   8.844  1.00  0.88           H  
ATOM   4086  N   SER A 244      16.356  -6.068  10.839  1.00  0.93           N  
ATOM   4087  CA  SER A 244      16.296  -7.238  11.734  1.00  0.93           C  
ATOM   4088  C   SER A 244      15.086  -7.194  12.646  1.00  0.93           C  
ATOM   4089  O   SER A 244      14.418  -6.175  12.757  1.00  0.93           O  
ATOM   4090  CB  SER A 244      17.501  -7.318  12.639  1.00  0.93           C  
ATOM   4091  OG  SER A 244      17.419  -6.335  13.646  1.00  0.93           O  
ATOM   4092  H   SER A 244      16.037  -5.134  11.157  1.00  0.93           H  
ATOM   4093  HA  SER A 244      16.233  -8.136  11.138  1.00  0.93           H  
ATOM   4094 1HB  SER A 244      17.561  -8.309  13.090  1.00  0.93           H  
ATOM   4095 2HB  SER A 244      18.404  -7.170  12.051  1.00  0.93           H  
ATOM   4096  HG  SER A 244      18.272  -6.353  14.103  1.00  0.93           H  
ATOM   4097  N   SER A 245      14.895  -8.249  13.428  1.00  1.00           N  
ATOM   4098  CA  SER A 245      13.808  -8.305  14.408  1.00  1.00           C  
ATOM   4099  C   SER A 245      13.820  -7.178  15.448  1.00  1.00           C  
ATOM   4100  O   SER A 245      12.833  -6.998  16.160  1.00  1.00           O  
ATOM   4101  CB  SER A 245      13.818  -9.630  15.125  1.00  1.00           C  
ATOM   4102  OG  SER A 245      14.963  -9.775  15.914  1.00  1.00           O  
ATOM   4103  H   SER A 245      15.449  -9.087  13.259  1.00  1.00           H  
ATOM   4104  HA  SER A 245      12.873  -8.227  13.871  1.00  1.00           H  
ATOM   4105 1HB  SER A 245      12.927  -9.714  15.751  1.00  1.00           H  
ATOM   4106 2HB  SER A 245      13.772 -10.408  14.402  1.00  1.00           H  
ATOM   4107  HG  SER A 245      15.025  -8.967  16.430  1.00  1.00           H  
ATOM   4108  N   GLU A 246      14.926  -6.429  15.580  1.00  1.09           N  
ATOM   4109  CA  GLU A 246      14.939  -5.312  16.526  1.00  1.09           C  
ATOM   4110  C   GLU A 246      13.990  -4.200  16.030  1.00  1.09           C  
ATOM   4111  O   GLU A 246      13.476  -3.385  16.804  1.00  1.09           O  
ATOM   4112  CB  GLU A 246      16.359  -4.761  16.716  1.00  1.09           C  
ATOM   4113  CG  GLU A 246      17.322  -5.717  17.433  1.00  1.09           C  
ATOM   4114  CD  GLU A 246      18.710  -5.139  17.637  1.00  1.09           C  
ATOM   4115  OE1 GLU A 246      18.961  -4.052  17.174  1.00  1.09           O  
ATOM   4116  OE2 GLU A 246      19.516  -5.793  18.261  1.00  1.09           O  
ATOM   4117  H   GLU A 246      15.736  -6.578  14.972  1.00  1.09           H  
ATOM   4118  HA  GLU A 246      14.574  -5.666  17.489  1.00  1.09           H  
ATOM   4119 1HB  GLU A 246      16.785  -4.524  15.738  1.00  1.09           H  
ATOM   4120 2HB  GLU A 246      16.316  -3.834  17.286  1.00  1.09           H  
ATOM   4121 1HG  GLU A 246      16.901  -5.978  18.404  1.00  1.09           H  
ATOM   4122 2HG  GLU A 246      17.398  -6.632  16.845  1.00  1.09           H  
ATOM   4123  N   ASP A 247      13.728  -4.189  14.724  1.00  1.19           N  
ATOM   4124  CA  ASP A 247      12.909  -3.186  14.063  1.00  1.19           C  
ATOM   4125  C   ASP A 247      11.418  -3.526  14.209  1.00  1.19           C  
ATOM   4126  O   ASP A 247      10.708  -3.789  13.232  1.00  1.19           O  
ATOM   4127  CB  ASP A 247      13.330  -3.125  12.592  1.00  1.19           C  
ATOM   4128  CG  ASP A 247      14.780  -2.609  12.410  1.00  1.19           C  
ATOM   4129  OD1 ASP A 247      15.145  -1.668  13.086  1.00  1.19           O  
ATOM   4130  OD2 ASP A 247      15.540  -3.214  11.652  1.00  1.19           O  
ATOM   4131  H   ASP A 247      14.124  -4.922  14.140  1.00  1.19           H  
ATOM   4132  HA  ASP A 247      13.094  -2.219  14.531  1.00  1.19           H  
ATOM   4133 1HB  ASP A 247      13.244  -4.112  12.144  1.00  1.19           H  
ATOM   4134 2HB  ASP A 247      12.660  -2.464  12.053  1.00  1.19           H  
ATOM   4135  N   ASP A 248      10.938  -3.437  15.451  1.00  1.32           N  
ATOM   4136  CA  ASP A 248       9.567  -3.796  15.839  1.00  1.32           C  
ATOM   4137  C   ASP A 248       8.508  -2.962  15.128  1.00  1.32           C  
ATOM   4138  O   ASP A 248       7.388  -3.425  14.894  1.00  1.32           O  
ATOM   4139  CB  ASP A 248       9.375  -3.623  17.356  1.00  1.32           C  
ATOM   4140  CG  ASP A 248       8.047  -4.242  17.897  1.00  1.32           C  
ATOM   4141  OD1 ASP A 248       7.917  -5.441  17.850  1.00  1.32           O  
ATOM   4142  OD2 ASP A 248       7.169  -3.496  18.322  1.00  1.32           O  
ATOM   4143  H   ASP A 248      11.621  -3.188  16.169  1.00  1.32           H  
ATOM   4144  HA  ASP A 248       9.405  -4.843  15.587  1.00  1.32           H  
ATOM   4145 1HB  ASP A 248      10.215  -4.090  17.877  1.00  1.32           H  
ATOM   4146 2HB  ASP A 248       9.388  -2.561  17.606  1.00  1.32           H  
ATOM   4147  N   ILE A 249       8.849  -1.727  14.790  1.00  1.48           N  
ATOM   4148  CA  ILE A 249       7.913  -0.806  14.155  1.00  1.48           C  
ATOM   4149  C   ILE A 249       7.330  -1.342  12.826  1.00  1.48           C  
ATOM   4150  O   ILE A 249       6.339  -0.815  12.335  1.00  1.48           O  
ATOM   4151  CB  ILE A 249       8.569   0.563  13.913  1.00  1.48           C  
ATOM   4152  CG1 ILE A 249       9.567   0.519  12.750  1.00  1.48           C  
ATOM   4153  CG2 ILE A 249       9.312   0.996  15.175  1.00  1.48           C  
ATOM   4154  CD1 ILE A 249      10.830  -0.190  13.027  1.00  1.48           C  
ATOM   4155  H   ILE A 249       9.787  -1.419  14.995  1.00  1.48           H  
ATOM   4156  HA  ILE A 249       7.084  -0.653  14.843  1.00  1.48           H  
ATOM   4157  HB  ILE A 249       7.804   1.291  13.687  1.00  1.48           H  
ATOM   4158 1HG1 ILE A 249       9.090   0.054  11.900  1.00  1.48           H  
ATOM   4159 2HG1 ILE A 249       9.801   1.518  12.490  1.00  1.48           H  
ATOM   4160 1HG2 ILE A 249       9.765   1.976  15.011  1.00  1.48           H  
ATOM   4161 2HG2 ILE A 249       8.612   1.054  16.007  1.00  1.48           H  
ATOM   4162 3HG2 ILE A 249      10.092   0.269  15.406  1.00  1.48           H  
ATOM   4163 1HD1 ILE A 249      11.471  -0.158  12.144  1.00  1.48           H  
ATOM   4164 2HD1 ILE A 249      11.348   0.279  13.864  1.00  1.48           H  
ATOM   4165 3HD1 ILE A 249      10.597  -1.193  13.263  1.00  1.48           H  
ATOM   4166  N   LEU A 250       7.957  -2.375  12.251  1.00  1.66           N  
ATOM   4167  CA  LEU A 250       7.556  -3.006  10.999  1.00  1.66           C  
ATOM   4168  C   LEU A 250       6.581  -4.170  11.171  1.00  1.66           C  
ATOM   4169  O   LEU A 250       6.247  -4.839  10.205  1.00  1.66           O  
ATOM   4170  CB  LEU A 250       8.814  -3.542  10.348  1.00  1.66           C  
ATOM   4171  CG  LEU A 250       9.814  -2.515   9.978  1.00  1.66           C  
ATOM   4172  CD1 LEU A 250      11.031  -3.177   9.568  1.00  1.66           C  
ATOM   4173  CD2 LEU A 250       9.262  -1.698   8.858  1.00  1.66           C  
ATOM   4174  H   LEU A 250       8.780  -2.766  12.712  1.00  1.66           H  
ATOM   4175  HA  LEU A 250       7.092  -2.250  10.367  1.00  1.66           H  
ATOM   4176 1HB  LEU A 250       9.290  -4.240  11.041  1.00  1.66           H  
ATOM   4177 2HB  LEU A 250       8.538  -4.083   9.445  1.00  1.66           H  
ATOM   4178  HG  LEU A 250      10.030  -1.887  10.825  1.00  1.66           H  
ATOM   4179 1HD1 LEU A 250      11.771  -2.432   9.283  1.00  1.66           H  
ATOM   4180 2HD1 LEU A 250      11.406  -3.771  10.398  1.00  1.66           H  
ATOM   4181 3HD1 LEU A 250      10.809  -3.816   8.744  1.00  1.66           H  
ATOM   4182 1HD2 LEU A 250       9.978  -0.932   8.563  1.00  1.66           H  
ATOM   4183 2HD2 LEU A 250       9.047  -2.339   8.003  1.00  1.66           H  
ATOM   4184 3HD2 LEU A 250       8.350  -1.237   9.198  1.00  1.66           H  
ATOM   4185  N   LEU A 251       6.159  -4.434  12.399  1.00  1.87           N  
ATOM   4186  CA  LEU A 251       5.328  -5.588  12.733  1.00  1.87           C  
ATOM   4187  C   LEU A 251       4.175  -5.997  11.824  1.00  1.87           C  
ATOM   4188  O   LEU A 251       4.079  -7.185  11.528  1.00  1.87           O  
ATOM   4189  CB  LEU A 251       4.676  -5.303  14.086  1.00  1.87           C  
ATOM   4190  CG  LEU A 251       3.670  -6.340  14.572  1.00  1.87           C  
ATOM   4191  CD1 LEU A 251       4.379  -7.649  14.757  1.00  1.87           C  
ATOM   4192  CD2 LEU A 251       3.017  -5.826  15.851  1.00  1.87           C  
ATOM   4193  H   LEU A 251       6.481  -3.844  13.167  1.00  1.87           H  
ATOM   4194  HA  LEU A 251       5.996  -6.444  12.821  1.00  1.87           H  
ATOM   4195 1HB  LEU A 251       5.463  -5.226  14.841  1.00  1.87           H  
ATOM   4196 2HB  LEU A 251       4.164  -4.346  14.027  1.00  1.87           H  
ATOM   4197  HG  LEU A 251       2.895  -6.493  13.822  1.00  1.87           H  
ATOM   4198 1HD1 LEU A 251       3.675  -8.411  15.088  1.00  1.87           H  
ATOM   4199 2HD1 LEU A 251       4.807  -7.932  13.802  1.00  1.87           H  
ATOM   4200 3HD1 LEU A 251       5.172  -7.536  15.497  1.00  1.87           H  
ATOM   4201 1HD2 LEU A 251       2.289  -6.556  16.209  1.00  1.87           H  
ATOM   4202 2HD2 LEU A 251       3.785  -5.672  16.611  1.00  1.87           H  
ATOM   4203 3HD2 LEU A 251       2.512  -4.882  15.644  1.00  1.87           H  
ATOM   4204  N   PRO A 252       3.240  -5.052  11.563  1.00  2.08           N  
ATOM   4205  CA  PRO A 252       2.100  -4.189  11.150  1.00  2.08           C  
ATOM   4206  C   PRO A 252       0.912  -4.843  11.824  1.00  2.08           C  
ATOM   4207  O   PRO A 252       0.937  -6.041  12.088  1.00  2.08           O  
ATOM   4208  CB  PRO A 252       1.828  -4.266   9.674  1.00  2.08           C  
ATOM   4209  CG  PRO A 252       1.977  -5.545   9.395  1.00  2.08           C  
ATOM   4210  CD  PRO A 252       2.910  -6.075  10.345  1.00  2.08           C  
ATOM   4211  HA  PRO A 252       2.257  -3.162  11.496  1.00  2.08           H  
ATOM   4212 1HB  PRO A 252       0.823  -3.904   9.458  1.00  2.08           H  
ATOM   4213 2HB  PRO A 252       2.514  -3.613   9.144  1.00  2.08           H  
ATOM   4214 1HG  PRO A 252       0.999  -6.043   9.481  1.00  2.08           H  
ATOM   4215 2HG  PRO A 252       2.288  -5.691   8.361  1.00  2.08           H  
ATOM   4216 1HD  PRO A 252       2.340  -6.972  10.690  1.00  2.08           H  
ATOM   4217 2HD  PRO A 252       3.822  -6.300   9.741  1.00  2.08           H  
ATOM   4218  N   LYS A 253      -0.135  -4.086  12.091  1.00  2.26           N  
ATOM   4219  CA  LYS A 253      -1.319  -4.649  12.736  1.00  2.26           C  
ATOM   4220  C   LYS A 253      -2.449  -4.880  11.721  1.00  2.26           C  
ATOM   4221  O   LYS A 253      -3.632  -4.881  12.062  1.00  2.26           O  
ATOM   4222  CB  LYS A 253      -1.752  -3.782  13.918  1.00  2.26           C  
ATOM   4223  CG  LYS A 253      -0.709  -3.754  15.074  1.00  2.26           C  
ATOM   4224  CD  LYS A 253      -1.229  -2.986  16.301  1.00  2.26           C  
ATOM   4225  CE  LYS A 253      -0.222  -2.987  17.460  1.00  2.26           C  
ATOM   4226  NZ  LYS A 253      -0.752  -2.266  18.667  1.00  2.26           N  
ATOM   4227  H   LYS A 253      -0.124  -3.102  11.857  1.00  2.26           H  
ATOM   4228  HA  LYS A 253      -1.055  -5.626  13.142  1.00  2.26           H  
ATOM   4229 1HB  LYS A 253      -1.917  -2.757  13.584  1.00  2.26           H  
ATOM   4230 2HB  LYS A 253      -2.696  -4.154  14.320  1.00  2.26           H  
ATOM   4231 1HG  LYS A 253      -0.468  -4.778  15.366  1.00  2.26           H  
ATOM   4232 2HG  LYS A 253       0.203  -3.277  14.720  1.00  2.26           H  
ATOM   4233 1HD  LYS A 253      -1.407  -1.956  16.025  1.00  2.26           H  
ATOM   4234 2HD  LYS A 253      -2.170  -3.422  16.639  1.00  2.26           H  
ATOM   4235 1HE  LYS A 253       0.017  -4.014  17.734  1.00  2.26           H  
ATOM   4236 2HE  LYS A 253       0.686  -2.493  17.137  1.00  2.26           H  
ATOM   4237 1HZ  LYS A 253      -0.055  -2.275  19.406  1.00  2.26           H  
ATOM   4238 2HZ  LYS A 253      -0.967  -1.305  18.429  1.00  2.26           H  
ATOM   4239 3HZ  LYS A 253      -1.591  -2.722  18.993  1.00  2.26           H  
ATOM   4240  N   LEU A 254      -2.053  -5.034  10.462  1.00  2.36           N  
ATOM   4241  CA  LEU A 254      -2.943  -5.271   9.329  1.00  2.36           C  
ATOM   4242  C   LEU A 254      -3.399  -6.723   9.168  1.00  2.36           C  
ATOM   4243  O   LEU A 254      -2.616  -7.673   9.311  1.00  2.36           O  
ATOM   4244  CB  LEU A 254      -2.216  -4.850   8.052  1.00  2.36           C  
ATOM   4245  CG  LEU A 254      -1.880  -3.382   7.952  1.00  2.36           C  
ATOM   4246  CD1 LEU A 254      -0.995  -3.136   6.736  1.00  2.36           C  
ATOM   4247  CD2 LEU A 254      -3.185  -2.605   7.829  1.00  2.36           C  
ATOM   4248  H   LEU A 254      -1.060  -5.011  10.293  1.00  2.36           H  
ATOM   4249  HA  LEU A 254      -3.827  -4.650   9.461  1.00  2.36           H  
ATOM   4250 1HB  LEU A 254      -1.279  -5.398   7.991  1.00  2.36           H  
ATOM   4251 2HB  LEU A 254      -2.833  -5.118   7.193  1.00  2.36           H  
ATOM   4252  HG  LEU A 254      -1.342  -3.066   8.837  1.00  2.36           H  
ATOM   4253 1HD1 LEU A 254      -0.758  -2.073   6.665  1.00  2.36           H  
ATOM   4254 2HD1 LEU A 254      -0.070  -3.707   6.836  1.00  2.36           H  
ATOM   4255 3HD1 LEU A 254      -1.520  -3.451   5.835  1.00  2.36           H  
ATOM   4256 1HD2 LEU A 254      -2.984  -1.552   7.742  1.00  2.36           H  
ATOM   4257 2HD2 LEU A 254      -3.723  -2.931   6.939  1.00  2.36           H  
ATOM   4258 3HD2 LEU A 254      -3.804  -2.787   8.709  1.00  2.36           H  
ATOM   4259  N   GLU A 255      -4.652  -6.895   8.746  1.00  2.35           N  
ATOM   4260  CA  GLU A 255      -5.210  -8.224   8.493  1.00  2.35           C  
ATOM   4261  C   GLU A 255      -4.852  -8.723   7.097  1.00  2.35           C  
ATOM   4262  O   GLU A 255      -5.682  -8.774   6.190  1.00  2.35           O  
ATOM   4263  CB  GLU A 255      -6.728  -8.210   8.670  1.00  2.35           C  
ATOM   4264  CG  GLU A 255      -7.192  -7.887  10.092  1.00  2.35           C  
ATOM   4265  CD  GLU A 255      -8.697  -7.898  10.253  1.00  2.35           C  
ATOM   4266  OE1 GLU A 255      -9.385  -8.024   9.268  1.00  2.35           O  
ATOM   4267  OE2 GLU A 255      -9.154  -7.781  11.367  1.00  2.35           O  
ATOM   4268  H   GLU A 255      -5.242  -6.085   8.628  1.00  2.35           H  
ATOM   4269  HA  GLU A 255      -4.786  -8.919   9.217  1.00  2.35           H  
ATOM   4270 1HB  GLU A 255      -7.167  -7.474   7.997  1.00  2.35           H  
ATOM   4271 2HB  GLU A 255      -7.134  -9.185   8.399  1.00  2.35           H  
ATOM   4272 1HG  GLU A 255      -6.761  -8.621  10.773  1.00  2.35           H  
ATOM   4273 2HG  GLU A 255      -6.806  -6.907  10.372  1.00  2.35           H  
ATOM   4274  N   VAL A 256      -3.590  -9.077   6.954  1.00  2.25           N  
ATOM   4275  CA  VAL A 256      -3.006  -9.517   5.696  1.00  2.25           C  
ATOM   4276  C   VAL A 256      -3.330 -10.977   5.403  1.00  2.25           C  
ATOM   4277  O   VAL A 256      -3.193 -11.841   6.270  1.00  2.25           O  
ATOM   4278  CB  VAL A 256      -1.486  -9.304   5.737  1.00  2.25           C  
ATOM   4279  CG1 VAL A 256      -0.816  -9.842   4.447  1.00  2.25           C  
ATOM   4280  CG2 VAL A 256      -1.231  -7.815   5.947  1.00  2.25           C  
ATOM   4281  H   VAL A 256      -3.007  -8.970   7.782  1.00  2.25           H  
ATOM   4282  HA  VAL A 256      -3.419  -8.903   4.895  1.00  2.25           H  
ATOM   4283  HB  VAL A 256      -1.069  -9.863   6.573  1.00  2.25           H  
ATOM   4284 1HG1 VAL A 256       0.263  -9.694   4.499  1.00  2.25           H  
ATOM   4285 2HG1 VAL A 256      -1.019 -10.907   4.345  1.00  2.25           H  
ATOM   4286 3HG1 VAL A 256      -1.211  -9.314   3.581  1.00  2.25           H  
ATOM   4287 1HG2 VAL A 256      -0.181  -7.622   6.015  1.00  2.25           H  
ATOM   4288 2HG2 VAL A 256      -1.651  -7.249   5.117  1.00  2.25           H  
ATOM   4289 3HG2 VAL A 256      -1.705  -7.511   6.867  1.00  2.25           H  
ATOM   4290  N   SER A 257      -3.777 -11.241   4.179  1.00  2.10           N  
ATOM   4291  CA  SER A 257      -4.131 -12.585   3.738  1.00  2.10           C  
ATOM   4292  C   SER A 257      -3.962 -12.702   2.226  1.00  2.10           C  
ATOM   4293  O   SER A 257      -4.166 -11.728   1.499  1.00  2.10           O  
ATOM   4294  CB  SER A 257      -5.556 -12.914   4.140  1.00  2.10           C  
ATOM   4295  OG  SER A 257      -5.909 -14.198   3.710  1.00  2.10           O  
ATOM   4296  H   SER A 257      -3.875 -10.476   3.529  1.00  2.10           H  
ATOM   4297  HA  SER A 257      -3.458 -13.297   4.216  1.00  2.10           H  
ATOM   4298 1HB  SER A 257      -5.654 -12.851   5.224  1.00  2.10           H  
ATOM   4299 2HB  SER A 257      -6.236 -12.182   3.705  1.00  2.10           H  
ATOM   4300  HG  SER A 257      -5.780 -14.197   2.755  1.00  2.10           H  
ATOM   4301  N   VAL A 258      -3.572 -13.888   1.761  1.00  1.94           N  
ATOM   4302  CA  VAL A 258      -3.381 -14.128   0.330  1.00  1.94           C  
ATOM   4303  C   VAL A 258      -4.408 -15.080  -0.280  1.00  1.94           C  
ATOM   4304  O   VAL A 258      -4.367 -16.295  -0.069  1.00  1.94           O  
ATOM   4305  CB  VAL A 258      -1.965 -14.690   0.117  1.00  1.94           C  
ATOM   4306  CG1 VAL A 258      -1.706 -14.989  -1.365  1.00  1.94           C  
ATOM   4307  CG2 VAL A 258      -0.961 -13.671   0.657  1.00  1.94           C  
ATOM   4308  H   VAL A 258      -3.411 -14.641   2.417  1.00  1.94           H  
ATOM   4309  HA  VAL A 258      -3.454 -13.171  -0.187  1.00  1.94           H  
ATOM   4310  HB  VAL A 258      -1.865 -15.631   0.657  1.00  1.94           H  
ATOM   4311 1HG1 VAL A 258      -0.701 -15.398  -1.485  1.00  1.94           H  
ATOM   4312 2HG1 VAL A 258      -2.432 -15.718  -1.723  1.00  1.94           H  
ATOM   4313 3HG1 VAL A 258      -1.797 -14.074  -1.945  1.00  1.94           H  
ATOM   4314 1HG2 VAL A 258       0.037 -14.050   0.528  1.00  1.94           H  
ATOM   4315 2HG2 VAL A 258      -1.067 -12.737   0.116  1.00  1.94           H  
ATOM   4316 3HG2 VAL A 258      -1.141 -13.494   1.714  1.00  1.94           H  
ATOM   4317  N   GLU A 259      -5.296 -14.538  -1.108  1.00  1.79           N  
ATOM   4318  CA  GLU A 259      -6.382 -15.334  -1.680  1.00  1.79           C  
ATOM   4319  C   GLU A 259      -5.971 -16.022  -2.977  1.00  1.79           C  
ATOM   4320  O   GLU A 259      -6.435 -15.683  -4.064  1.00  1.79           O  
ATOM   4321  CB  GLU A 259      -7.614 -14.455  -1.905  1.00  1.79           C  
ATOM   4322  CG  GLU A 259      -8.198 -13.869  -0.615  1.00  1.79           C  
ATOM   4323  CD  GLU A 259      -9.428 -13.013  -0.831  1.00  1.79           C  
ATOM   4324  OE1 GLU A 259      -9.773 -12.763  -1.961  1.00  1.79           O  
ATOM   4325  OE2 GLU A 259     -10.020 -12.612   0.145  1.00  1.79           O  
ATOM   4326  H   GLU A 259      -5.256 -13.546  -1.290  1.00  1.79           H  
ATOM   4327  HA  GLU A 259      -6.649 -16.112  -0.963  1.00  1.79           H  
ATOM   4328 1HB  GLU A 259      -7.358 -13.628  -2.567  1.00  1.79           H  
ATOM   4329 2HB  GLU A 259      -8.394 -15.039  -2.393  1.00  1.79           H  
ATOM   4330 1HG  GLU A 259      -8.455 -14.690   0.055  1.00  1.79           H  
ATOM   4331 2HG  GLU A 259      -7.428 -13.271  -0.125  1.00  1.79           H  
ATOM   4332  N   TYR A 260      -5.071 -16.977  -2.838  1.00  1.66           N  
ATOM   4333  CA  TYR A 260      -4.530 -17.740  -3.959  1.00  1.66           C  
ATOM   4334  C   TYR A 260      -5.559 -18.594  -4.691  1.00  1.66           C  
ATOM   4335  O   TYR A 260      -6.340 -19.315  -4.067  1.00  1.66           O  
ATOM   4336  CB  TYR A 260      -3.389 -18.609  -3.481  1.00  1.66           C  
ATOM   4337  CG  TYR A 260      -2.791 -19.502  -4.544  1.00  1.66           C  
ATOM   4338  CD1 TYR A 260      -2.007 -18.963  -5.530  1.00  1.66           C  
ATOM   4339  CD2 TYR A 260      -2.993 -20.869  -4.500  1.00  1.66           C  
ATOM   4340  CE1 TYR A 260      -1.424 -19.770  -6.475  1.00  1.66           C  
ATOM   4341  CE2 TYR A 260      -2.407 -21.682  -5.440  1.00  1.66           C  
ATOM   4342  CZ  TYR A 260      -1.621 -21.137  -6.429  1.00  1.66           C  
ATOM   4343  OH  TYR A 260      -1.008 -21.941  -7.373  1.00  1.66           O  
ATOM   4344  H   TYR A 260      -4.753 -17.154  -1.884  1.00  1.66           H  
ATOM   4345  HA  TYR A 260      -4.130 -17.029  -4.682  1.00  1.66           H  
ATOM   4346 1HB  TYR A 260      -2.596 -17.973  -3.088  1.00  1.66           H  
ATOM   4347 2HB  TYR A 260      -3.744 -19.233  -2.668  1.00  1.66           H  
ATOM   4348  HD1 TYR A 260      -1.843 -17.887  -5.561  1.00  1.66           H  
ATOM   4349  HD2 TYR A 260      -3.608 -21.301  -3.713  1.00  1.66           H  
ATOM   4350  HE1 TYR A 260      -0.798 -19.332  -7.250  1.00  1.66           H  
ATOM   4351  HE2 TYR A 260      -2.559 -22.759  -5.398  1.00  1.66           H  
ATOM   4352  HH  TYR A 260      -0.918 -22.856  -7.027  1.00  1.66           H  
ATOM   4353  N   ASP A 261      -5.542 -18.533  -6.022  1.00  1.53           N  
ATOM   4354  CA  ASP A 261      -6.431 -19.354  -6.835  1.00  1.53           C  
ATOM   4355  C   ASP A 261      -5.790 -20.710  -7.112  1.00  1.53           C  
ATOM   4356  O   ASP A 261      -4.897 -20.835  -7.947  1.00  1.53           O  
ATOM   4357  CB  ASP A 261      -6.800 -18.664  -8.150  1.00  1.53           C  
ATOM   4358  CG  ASP A 261      -7.836 -19.464  -9.005  1.00  1.53           C  
ATOM   4359  OD1 ASP A 261      -8.032 -20.663  -8.779  1.00  1.53           O  
ATOM   4360  OD2 ASP A 261      -8.424 -18.860  -9.873  1.00  1.53           O  
ATOM   4361  H   ASP A 261      -4.891 -17.909  -6.475  1.00  1.53           H  
ATOM   4362  HA  ASP A 261      -7.351 -19.522  -6.275  1.00  1.53           H  
ATOM   4363 1HB  ASP A 261      -7.213 -17.675  -7.937  1.00  1.53           H  
ATOM   4364 2HB  ASP A 261      -5.898 -18.519  -8.746  1.00  1.53           H  
ATOM   4365  N   SER A 262      -6.256 -21.720  -6.397  1.00  1.41           N  
ATOM   4366  CA  SER A 262      -5.705 -23.065  -6.452  1.00  1.41           C  
ATOM   4367  C   SER A 262      -6.430 -23.969  -7.452  1.00  1.41           C  
ATOM   4368  O   SER A 262      -6.250 -25.187  -7.415  1.00  1.41           O  
ATOM   4369  CB  SER A 262      -5.756 -23.698  -5.074  1.00  1.41           C  
ATOM   4370  OG  SER A 262      -7.080 -23.860  -4.645  1.00  1.41           O  
ATOM   4371  H   SER A 262      -7.012 -21.528  -5.754  1.00  1.41           H  
ATOM   4372  HA  SER A 262      -4.662 -22.993  -6.763  1.00  1.41           H  
ATOM   4373 1HB  SER A 262      -5.250 -24.666  -5.098  1.00  1.41           H  
ATOM   4374 2HB  SER A 262      -5.220 -23.068  -4.369  1.00  1.41           H  
ATOM   4375  HG  SER A 262      -7.477 -22.984  -4.695  1.00  1.41           H  
ATOM   4376  N   SER A 263      -7.265 -23.402  -8.333  1.00  1.28           N  
ATOM   4377  CA  SER A 263      -8.039 -24.244  -9.249  1.00  1.28           C  
ATOM   4378  C   SER A 263      -7.182 -25.173 -10.109  1.00  1.28           C  
ATOM   4379  O   SER A 263      -7.520 -26.347 -10.269  1.00  1.28           O  
ATOM   4380  CB  SER A 263      -8.850 -23.380 -10.189  1.00  1.28           C  
ATOM   4381  OG  SER A 263      -9.800 -22.629  -9.499  1.00  1.28           O  
ATOM   4382  H   SER A 263      -7.394 -22.379  -8.363  1.00  1.28           H  
ATOM   4383  HA  SER A 263      -8.717 -24.854  -8.655  1.00  1.28           H  
ATOM   4384 1HB  SER A 263      -8.187 -22.708 -10.736  1.00  1.28           H  
ATOM   4385 2HB  SER A 263      -9.347 -24.016 -10.918  1.00  1.28           H  
ATOM   4386  HG  SER A 263      -9.307 -21.821  -9.205  1.00  1.28           H  
ATOM   4387  N   LEU A 264      -6.056 -24.678 -10.631  1.00  1.16           N  
ATOM   4388  CA  LEU A 264      -5.193 -25.505 -11.474  1.00  1.16           C  
ATOM   4389  C   LEU A 264      -4.646 -26.676 -10.671  1.00  1.16           C  
ATOM   4390  O   LEU A 264      -4.602 -27.809 -11.153  1.00  1.16           O  
ATOM   4391  CB  LEU A 264      -4.039 -24.680 -12.052  1.00  1.16           C  
ATOM   4392  CG  LEU A 264      -3.073 -25.436 -12.973  1.00  1.16           C  
ATOM   4393  CD1 LEU A 264      -3.852 -25.990 -14.203  1.00  1.16           C  
ATOM   4394  CD2 LEU A 264      -1.950 -24.484 -13.396  1.00  1.16           C  
ATOM   4395  H   LEU A 264      -5.815 -23.714 -10.450  1.00  1.16           H  
ATOM   4396  HA  LEU A 264      -5.788 -25.903 -12.297  1.00  1.16           H  
ATOM   4397 1HB  LEU A 264      -4.457 -23.851 -12.619  1.00  1.16           H  
ATOM   4398 2HB  LEU A 264      -3.457 -24.272 -11.225  1.00  1.16           H  
ATOM   4399  HG  LEU A 264      -2.649 -26.279 -12.433  1.00  1.16           H  
ATOM   4400 1HD1 LEU A 264      -3.182 -26.535 -14.856  1.00  1.16           H  
ATOM   4401 2HD1 LEU A 264      -4.641 -26.664 -13.860  1.00  1.16           H  
ATOM   4402 3HD1 LEU A 264      -4.296 -25.164 -14.755  1.00  1.16           H  
ATOM   4403 1HD2 LEU A 264      -1.247 -24.997 -14.037  1.00  1.16           H  
ATOM   4404 2HD2 LEU A 264      -2.375 -23.637 -13.934  1.00  1.16           H  
ATOM   4405 3HD2 LEU A 264      -1.429 -24.126 -12.507  1.00  1.16           H  
ATOM   4406  N   GLU A 265      -4.210 -26.389  -9.449  1.00  1.04           N  
ATOM   4407  CA  GLU A 265      -3.657 -27.407  -8.572  1.00  1.04           C  
ATOM   4408  C   GLU A 265      -4.719 -28.448  -8.227  1.00  1.04           C  
ATOM   4409  O   GLU A 265      -4.456 -29.652  -8.204  1.00  1.04           O  
ATOM   4410  CB  GLU A 265      -3.131 -26.738  -7.310  1.00  1.04           C  
ATOM   4411  CG  GLU A 265      -1.898 -25.882  -7.539  1.00  1.04           C  
ATOM   4412  CD  GLU A 265      -1.429 -25.200  -6.303  1.00  1.04           C  
ATOM   4413  OE1 GLU A 265      -2.003 -25.416  -5.261  1.00  1.04           O  
ATOM   4414  OE2 GLU A 265      -0.523 -24.413  -6.399  1.00  1.04           O  
ATOM   4415  H   GLU A 265      -4.290 -25.440  -9.114  1.00  1.04           H  
ATOM   4416  HA  GLU A 265      -2.834 -27.902  -9.086  1.00  1.04           H  
ATOM   4417 1HB  GLU A 265      -3.893 -26.054  -6.948  1.00  1.04           H  
ATOM   4418 2HB  GLU A 265      -2.983 -27.452  -6.521  1.00  1.04           H  
ATOM   4419 1HG  GLU A 265      -1.093 -26.506  -7.930  1.00  1.04           H  
ATOM   4420 2HG  GLU A 265      -2.136 -25.130  -8.293  1.00  1.04           H  
ATOM   4421  N   ARG A 266      -5.952 -28.002  -8.013  1.00  0.95           N  
ATOM   4422  CA  ARG A 266      -7.014 -28.941  -7.704  1.00  0.95           C  
ATOM   4423  C   ARG A 266      -7.265 -29.874  -8.890  1.00  0.95           C  
ATOM   4424  O   ARG A 266      -7.459 -31.087  -8.708  1.00  0.95           O  
ATOM   4425  CB  ARG A 266      -8.281 -28.192  -7.325  1.00  0.95           C  
ATOM   4426  CG  ARG A 266      -8.225 -27.489  -5.961  1.00  0.95           C  
ATOM   4427  CD  ARG A 266      -9.455 -26.695  -5.691  1.00  0.95           C  
ATOM   4428  NE  ARG A 266      -9.407 -26.038  -4.387  1.00  0.95           N  
ATOM   4429  CZ  ARG A 266     -10.346 -25.191  -3.914  1.00  0.95           C  
ATOM   4430  NH1 ARG A 266     -11.404 -24.905  -4.640  1.00  0.95           N  
ATOM   4431  NH2 ARG A 266     -10.200 -24.646  -2.718  1.00  0.95           N  
ATOM   4432  H   ARG A 266      -6.141 -26.999  -8.024  1.00  0.95           H  
ATOM   4433  HA  ARG A 266      -6.703 -29.543  -6.851  1.00  0.95           H  
ATOM   4434 1HB  ARG A 266      -8.478 -27.427  -8.073  1.00  0.95           H  
ATOM   4435 2HB  ARG A 266      -9.126 -28.875  -7.322  1.00  0.95           H  
ATOM   4436 1HG  ARG A 266      -8.123 -28.236  -5.177  1.00  0.95           H  
ATOM   4437 2HG  ARG A 266      -7.370 -26.818  -5.929  1.00  0.95           H  
ATOM   4438 1HD  ARG A 266      -9.555 -25.924  -6.454  1.00  0.95           H  
ATOM   4439 2HD  ARG A 266     -10.326 -27.346  -5.715  1.00  0.95           H  
ATOM   4440  HE  ARG A 266      -8.604 -26.224  -3.799  1.00  0.95           H  
ATOM   4441 1HH1 ARG A 266     -11.515 -25.319  -5.555  1.00  0.95           H  
ATOM   4442 2HH1 ARG A 266     -12.104 -24.271  -4.284  1.00  0.95           H  
ATOM   4443 1HH2 ARG A 266      -9.384 -24.863  -2.161  1.00  0.95           H  
ATOM   4444 2HH2 ARG A 266     -10.899 -24.011  -2.363  1.00  0.95           H  
ATOM   4445  N   GLU A 267      -7.231 -29.325 -10.117  1.00  0.87           N  
ATOM   4446  CA  GLU A 267      -7.426 -30.155 -11.302  1.00  0.87           C  
ATOM   4447  C   GLU A 267      -6.277 -31.154 -11.426  1.00  0.87           C  
ATOM   4448  O   GLU A 267      -6.507 -32.336 -11.673  1.00  0.87           O  
ATOM   4449  CB  GLU A 267      -7.565 -29.317 -12.580  1.00  0.87           C  
ATOM   4450  CG  GLU A 267      -7.886 -30.169 -13.845  1.00  0.87           C  
ATOM   4451  CD  GLU A 267      -8.147 -29.352 -15.117  1.00  0.87           C  
ATOM   4452  OE1 GLU A 267      -8.082 -28.149 -15.058  1.00  0.87           O  
ATOM   4453  OE2 GLU A 267      -8.393 -29.943 -16.163  1.00  0.87           O  
ATOM   4454  H   GLU A 267      -7.091 -28.317 -10.218  1.00  0.87           H  
ATOM   4455  HA  GLU A 267      -8.349 -30.720 -11.177  1.00  0.87           H  
ATOM   4456 1HB  GLU A 267      -8.357 -28.581 -12.448  1.00  0.87           H  
ATOM   4457 2HB  GLU A 267      -6.638 -28.769 -12.756  1.00  0.87           H  
ATOM   4458 1HG  GLU A 267      -7.047 -30.836 -14.025  1.00  0.87           H  
ATOM   4459 2HG  GLU A 267      -8.757 -30.787 -13.635  1.00  0.87           H  
ATOM   4460  N   PHE A 268      -5.044 -30.689 -11.198  1.00  0.82           N  
ATOM   4461  CA  PHE A 268      -3.858 -31.542 -11.266  1.00  0.82           C  
ATOM   4462  C   PHE A 268      -3.985 -32.754 -10.368  1.00  0.82           C  
ATOM   4463  O   PHE A 268      -3.817 -33.896 -10.815  1.00  0.82           O  
ATOM   4464  CB  PHE A 268      -2.620 -30.729 -10.848  1.00  0.82           C  
ATOM   4465  CG  PHE A 268      -1.349 -31.497 -10.672  1.00  0.82           C  
ATOM   4466  CD1 PHE A 268      -0.463 -31.737 -11.702  1.00  0.82           C  
ATOM   4467  CD2 PHE A 268      -1.059 -32.015  -9.424  1.00  0.82           C  
ATOM   4468  CE1 PHE A 268       0.672 -32.457 -11.462  1.00  0.82           C  
ATOM   4469  CE2 PHE A 268       0.060 -32.742  -9.201  1.00  0.82           C  
ATOM   4470  CZ  PHE A 268       0.925 -32.960 -10.203  1.00  0.82           C  
ATOM   4471  H   PHE A 268      -4.918 -29.694 -11.005  1.00  0.82           H  
ATOM   4472  HA  PHE A 268      -3.752 -31.900 -12.276  1.00  0.82           H  
ATOM   4473 1HB  PHE A 268      -2.448 -29.947 -11.589  1.00  0.82           H  
ATOM   4474 2HB  PHE A 268      -2.823 -30.231  -9.918  1.00  0.82           H  
ATOM   4475  HD1 PHE A 268      -0.659 -31.353 -12.689  1.00  0.82           H  
ATOM   4476  HD2 PHE A 268      -1.749 -31.839  -8.607  1.00  0.82           H  
ATOM   4477  HE1 PHE A 268       1.368 -32.645 -12.257  1.00  0.82           H  
ATOM   4478  HE2 PHE A 268       0.254 -33.151  -8.220  1.00  0.82           H  
ATOM   4479  HZ  PHE A 268       1.810 -33.550 -10.016  1.00  0.82           H  
ATOM   4480  N   VAL A 269      -4.336 -32.511  -9.111  1.00  0.78           N  
ATOM   4481  CA  VAL A 269      -4.471 -33.580  -8.145  1.00  0.78           C  
ATOM   4482  C   VAL A 269      -5.578 -34.542  -8.536  1.00  0.78           C  
ATOM   4483  O   VAL A 269      -5.400 -35.763  -8.482  1.00  0.78           O  
ATOM   4484  CB  VAL A 269      -4.784 -32.996  -6.765  1.00  0.78           C  
ATOM   4485  CG1 VAL A 269      -5.118 -34.092  -5.819  1.00  0.78           C  
ATOM   4486  CG2 VAL A 269      -3.608 -32.233  -6.265  1.00  0.78           C  
ATOM   4487  H   VAL A 269      -4.482 -31.543  -8.815  1.00  0.78           H  
ATOM   4488  HA  VAL A 269      -3.528 -34.125  -8.101  1.00  0.78           H  
ATOM   4489  HB  VAL A 269      -5.650 -32.331  -6.846  1.00  0.78           H  
ATOM   4490 1HG1 VAL A 269      -5.346 -33.673  -4.842  1.00  0.78           H  
ATOM   4491 2HG1 VAL A 269      -5.979 -34.645  -6.190  1.00  0.78           H  
ATOM   4492 3HG1 VAL A 269      -4.277 -34.738  -5.746  1.00  0.78           H  
ATOM   4493 1HG2 VAL A 269      -3.840 -31.813  -5.289  1.00  0.78           H  
ATOM   4494 2HG2 VAL A 269      -2.756 -32.886  -6.183  1.00  0.78           H  
ATOM   4495 3HG2 VAL A 269      -3.382 -31.435  -6.958  1.00  0.78           H  
ATOM   4496  N   THR A 270      -6.716 -33.990  -8.956  1.00  0.75           N  
ATOM   4497  CA  THR A 270      -7.867 -34.781  -9.347  1.00  0.75           C  
ATOM   4498  C   THR A 270      -7.558 -35.689 -10.534  1.00  0.75           C  
ATOM   4499  O   THR A 270      -7.906 -36.877 -10.526  1.00  0.75           O  
ATOM   4500  CB  THR A 270      -9.033 -33.855  -9.720  1.00  0.75           C  
ATOM   4501  OG1 THR A 270      -9.392 -33.053  -8.580  1.00  0.75           O  
ATOM   4502  CG2 THR A 270     -10.219 -34.669 -10.172  1.00  0.75           C  
ATOM   4503  H   THR A 270      -6.806 -32.972  -8.985  1.00  0.75           H  
ATOM   4504  HA  THR A 270      -8.159 -35.405  -8.505  1.00  0.75           H  
ATOM   4505  HB  THR A 270      -8.725 -33.195 -10.529  1.00  0.75           H  
ATOM   4506  HG1 THR A 270      -8.669 -32.397  -8.420  1.00  0.75           H  
ATOM   4507 1HG2 THR A 270     -11.038 -34.003 -10.438  1.00  0.75           H  
ATOM   4508 2HG2 THR A 270      -9.934 -35.259 -11.039  1.00  0.75           H  
ATOM   4509 3HG2 THR A 270     -10.534 -35.329  -9.366  1.00  0.75           H  
ATOM   4510  N   LYS A 271      -6.879 -35.145 -11.547  1.00  0.74           N  
ATOM   4511  CA  LYS A 271      -6.574 -35.919 -12.736  1.00  0.74           C  
ATOM   4512  C   LYS A 271      -5.606 -37.032 -12.406  1.00  0.74           C  
ATOM   4513  O   LYS A 271      -5.833 -38.181 -12.776  1.00  0.74           O  
ATOM   4514  CB  LYS A 271      -5.926 -35.024 -13.802  1.00  0.74           C  
ATOM   4515  CG  LYS A 271      -6.823 -33.977 -14.440  1.00  0.74           C  
ATOM   4516  CD  LYS A 271      -7.845 -34.565 -15.369  1.00  0.74           C  
ATOM   4517  CE  LYS A 271      -8.646 -33.447 -16.035  1.00  0.74           C  
ATOM   4518  NZ  LYS A 271      -9.687 -33.974 -16.961  1.00  0.74           N  
ATOM   4519  H   LYS A 271      -6.608 -34.163 -11.502  1.00  0.74           H  
ATOM   4520  HA  LYS A 271      -7.492 -36.359 -13.122  1.00  0.74           H  
ATOM   4521 1HB  LYS A 271      -5.092 -34.479 -13.344  1.00  0.74           H  
ATOM   4522 2HB  LYS A 271      -5.510 -35.637 -14.594  1.00  0.74           H  
ATOM   4523 1HG  LYS A 271      -7.359 -33.448 -13.661  1.00  0.74           H  
ATOM   4524 2HG  LYS A 271      -6.214 -33.256 -14.980  1.00  0.74           H  
ATOM   4525 1HD  LYS A 271      -7.344 -35.159 -16.135  1.00  0.74           H  
ATOM   4526 2HD  LYS A 271      -8.519 -35.211 -14.808  1.00  0.74           H  
ATOM   4527 1HE  LYS A 271      -9.129 -32.851 -15.261  1.00  0.74           H  
ATOM   4528 2HE  LYS A 271      -7.962 -32.804 -16.594  1.00  0.74           H  
ATOM   4529 1HZ  LYS A 271     -10.188 -33.198 -17.372  1.00  0.74           H  
ATOM   4530 2HZ  LYS A 271      -9.248 -34.515 -17.689  1.00  0.74           H  
ATOM   4531 3HZ  LYS A 271     -10.330 -34.555 -16.449  1.00  0.74           H  
ATOM   4532  N   ILE A 272      -4.583 -36.735 -11.620  1.00  0.73           N  
ATOM   4533  CA  ILE A 272      -3.628 -37.767 -11.284  1.00  0.73           C  
ATOM   4534  C   ILE A 272      -4.195 -38.873 -10.429  1.00  0.73           C  
ATOM   4535  O   ILE A 272      -3.990 -40.054 -10.722  1.00  0.73           O  
ATOM   4536  CB  ILE A 272      -2.402 -37.188 -10.625  1.00  0.73           C  
ATOM   4537  CG1 ILE A 272      -1.657 -36.397 -11.590  1.00  0.73           C  
ATOM   4538  CG2 ILE A 272      -1.581 -38.255 -10.133  1.00  0.73           C  
ATOM   4539  CD1 ILE A 272      -0.645 -35.646 -10.967  1.00  0.73           C  
ATOM   4540  H   ILE A 272      -4.434 -35.777 -11.289  1.00  0.73           H  
ATOM   4541  HA  ILE A 272      -3.301 -38.224 -12.213  1.00  0.73           H  
ATOM   4542  HB  ILE A 272      -2.705 -36.524  -9.811  1.00  0.73           H  
ATOM   4543 1HG1 ILE A 272      -1.197 -37.055 -12.311  1.00  0.73           H  
ATOM   4544 2HG1 ILE A 272      -2.333 -35.714 -12.111  1.00  0.73           H  
ATOM   4545 1HG2 ILE A 272      -0.690 -37.860  -9.666  1.00  0.73           H  
ATOM   4546 2HG2 ILE A 272      -2.144 -38.835  -9.422  1.00  0.73           H  
ATOM   4547 3HG2 ILE A 272      -1.331 -38.839 -10.982  1.00  0.73           H  
ATOM   4548 1HD1 ILE A 272      -0.121 -35.090 -11.729  1.00  0.73           H  
ATOM   4549 2HD1 ILE A 272      -1.122 -34.981 -10.259  1.00  0.73           H  
ATOM   4550 3HD1 ILE A 272       0.044 -36.300 -10.449  1.00  0.73           H  
ATOM   4551  N   LYS A 273      -4.950 -38.531  -9.389  1.00  0.74           N  
ATOM   4552  CA  LYS A 273      -5.491 -39.599  -8.570  1.00  0.74           C  
ATOM   4553  C   LYS A 273      -6.381 -40.523  -9.403  1.00  0.74           C  
ATOM   4554  O   LYS A 273      -6.282 -41.752  -9.299  1.00  0.74           O  
ATOM   4555  CB  LYS A 273      -6.311 -39.028  -7.406  1.00  0.74           C  
ATOM   4556  CG  LYS A 273      -5.517 -38.365  -6.283  1.00  0.74           C  
ATOM   4557  CD  LYS A 273      -6.463 -37.826  -5.200  1.00  0.74           C  
ATOM   4558  CE  LYS A 273      -5.701 -37.254  -4.004  1.00  0.74           C  
ATOM   4559  NZ  LYS A 273      -6.614 -36.676  -2.971  1.00  0.74           N  
ATOM   4560  H   LYS A 273      -5.130 -37.553  -9.158  1.00  0.74           H  
ATOM   4561  HA  LYS A 273      -4.665 -40.185  -8.167  1.00  0.74           H  
ATOM   4562 1HB  LYS A 273      -6.998 -38.273  -7.801  1.00  0.74           H  
ATOM   4563 2HB  LYS A 273      -6.916 -39.820  -6.969  1.00  0.74           H  
ATOM   4564 1HG  LYS A 273      -4.828 -39.086  -5.840  1.00  0.74           H  
ATOM   4565 2HG  LYS A 273      -4.941 -37.538  -6.693  1.00  0.74           H  
ATOM   4566 1HD  LYS A 273      -7.086 -37.038  -5.632  1.00  0.74           H  
ATOM   4567 2HD  LYS A 273      -7.111 -38.630  -4.856  1.00  0.74           H  
ATOM   4568 1HE  LYS A 273      -5.113 -38.049  -3.549  1.00  0.74           H  
ATOM   4569 2HE  LYS A 273      -5.036 -36.485  -4.338  1.00  0.74           H  
ATOM   4570 1HZ  LYS A 273      -6.056 -36.316  -2.205  1.00  0.74           H  
ATOM   4571 2HZ  LYS A 273      -7.152 -35.925  -3.378  1.00  0.74           H  
ATOM   4572 3HZ  LYS A 273      -7.237 -37.390  -2.628  1.00  0.74           H  
ATOM   4573  N   ARG A 274      -7.209 -39.940 -10.282  1.00  0.74           N  
ATOM   4574  CA  ARG A 274      -8.124 -40.727 -11.103  1.00  0.74           C  
ATOM   4575  C   ARG A 274      -7.446 -41.512 -12.224  1.00  0.74           C  
ATOM   4576  O   ARG A 274      -7.845 -42.637 -12.529  1.00  0.74           O  
ATOM   4577  CB  ARG A 274      -9.168 -39.817 -11.724  1.00  0.74           C  
ATOM   4578  CG  ARG A 274     -10.175 -39.237 -10.747  1.00  0.74           C  
ATOM   4579  CD  ARG A 274     -11.110 -38.306 -11.420  1.00  0.74           C  
ATOM   4580  NE  ARG A 274     -12.078 -37.742 -10.492  1.00  0.74           N  
ATOM   4581  CZ  ARG A 274     -12.974 -36.788 -10.808  1.00  0.74           C  
ATOM   4582  NH1 ARG A 274     -13.015 -36.303 -12.029  1.00  0.74           N  
ATOM   4583  NH2 ARG A 274     -13.810 -36.336  -9.891  1.00  0.74           N  
ATOM   4584  H   ARG A 274      -7.247 -38.921 -10.361  1.00  0.74           H  
ATOM   4585  HA  ARG A 274      -8.630 -41.436 -10.449  1.00  0.74           H  
ATOM   4586 1HB  ARG A 274      -8.660 -38.976 -12.205  1.00  0.74           H  
ATOM   4587 2HB  ARG A 274      -9.712 -40.357 -12.496  1.00  0.74           H  
ATOM   4588 1HG  ARG A 274     -10.753 -40.043 -10.298  1.00  0.74           H  
ATOM   4589 2HG  ARG A 274      -9.645 -38.689  -9.967  1.00  0.74           H  
ATOM   4590 1HD  ARG A 274     -10.540 -37.489 -11.860  1.00  0.74           H  
ATOM   4591 2HD  ARG A 274     -11.652 -38.833 -12.202  1.00  0.74           H  
ATOM   4592  HE  ARG A 274     -12.076 -38.090  -9.543  1.00  0.74           H  
ATOM   4593 1HH1 ARG A 274     -12.376 -36.650 -12.729  1.00  0.74           H  
ATOM   4594 2HH1 ARG A 274     -13.687 -35.587 -12.266  1.00  0.74           H  
ATOM   4595 1HH2 ARG A 274     -13.779 -36.708  -8.951  1.00  0.74           H  
ATOM   4596 2HH2 ARG A 274     -14.481 -35.620 -10.128  1.00  0.74           H  
ATOM   4597  N   ILE A 275      -6.426 -40.923 -12.839  1.00  0.74           N  
ATOM   4598  CA  ILE A 275      -5.744 -41.549 -13.959  1.00  0.74           C  
ATOM   4599  C   ILE A 275      -4.693 -42.570 -13.543  1.00  0.74           C  
ATOM   4600  O   ILE A 275      -4.579 -43.624 -14.171  1.00  0.74           O  
ATOM   4601  CB  ILE A 275      -5.104 -40.504 -14.872  1.00  0.74           C  
ATOM   4602  CG1 ILE A 275      -6.177 -39.630 -15.526  1.00  0.74           C  
ATOM   4603  CG2 ILE A 275      -4.293 -41.188 -15.915  1.00  0.74           C  
ATOM   4604  CD1 ILE A 275      -5.603 -38.418 -16.235  1.00  0.74           C  
ATOM   4605  H   ILE A 275      -6.135 -39.991 -12.557  1.00  0.74           H  
ATOM   4606  HA  ILE A 275      -6.493 -42.073 -14.548  1.00  0.74           H  
ATOM   4607  HB  ILE A 275      -4.466 -39.849 -14.281  1.00  0.74           H  
ATOM   4608 1HG1 ILE A 275      -6.734 -40.226 -16.246  1.00  0.74           H  
ATOM   4609 2HG1 ILE A 275      -6.868 -39.284 -14.756  1.00  0.74           H  
ATOM   4610 1HG2 ILE A 275      -3.858 -40.436 -16.543  1.00  0.74           H  
ATOM   4611 2HG2 ILE A 275      -3.511 -41.781 -15.441  1.00  0.74           H  
ATOM   4612 3HG2 ILE A 275      -4.934 -41.835 -16.510  1.00  0.74           H  
ATOM   4613 1HD1 ILE A 275      -6.411 -37.834 -16.670  1.00  0.74           H  
ATOM   4614 2HD1 ILE A 275      -5.057 -37.808 -15.517  1.00  0.74           H  
ATOM   4615 3HD1 ILE A 275      -4.929 -38.744 -17.022  1.00  0.74           H  
ATOM   4616  N   LEU A 276      -3.882 -42.253 -12.533  1.00  0.74           N  
ATOM   4617  CA  LEU A 276      -2.835 -43.181 -12.143  1.00  0.74           C  
ATOM   4618  C   LEU A 276      -3.268 -44.193 -11.069  1.00  0.74           C  
ATOM   4619  O   LEU A 276      -2.641 -45.252 -10.952  1.00  0.74           O  
ATOM   4620  CB  LEU A 276      -1.601 -42.464 -11.593  1.00  0.74           C  
ATOM   4621  CG  LEU A 276      -0.852 -41.507 -12.440  1.00  0.74           C  
ATOM   4622  CD1 LEU A 276       0.288 -40.963 -11.650  1.00  0.74           C  
ATOM   4623  CD2 LEU A 276      -0.323 -42.169 -13.618  1.00  0.74           C  
ATOM   4624  H   LEU A 276      -3.989 -41.379 -12.022  1.00  0.74           H  
ATOM   4625  HA  LEU A 276      -2.535 -43.739 -13.028  1.00  0.74           H  
ATOM   4626 1HB  LEU A 276      -1.917 -41.911 -10.752  1.00  0.74           H  
ATOM   4627 2HB  LEU A 276      -0.891 -43.215 -11.281  1.00  0.74           H  
ATOM   4628  HG  LEU A 276      -1.508 -40.689 -12.711  1.00  0.74           H  
ATOM   4629 1HD1 LEU A 276       0.805 -40.257 -12.263  1.00  0.74           H  
ATOM   4630 2HD1 LEU A 276      -0.043 -40.495 -10.760  1.00  0.74           H  
ATOM   4631 3HD1 LEU A 276       0.945 -41.776 -11.382  1.00  0.74           H  
ATOM   4632 1HD2 LEU A 276       0.247 -41.445 -14.201  1.00  0.74           H  
ATOM   4633 2HD2 LEU A 276       0.335 -42.974 -13.302  1.00  0.74           H  
ATOM   4634 3HD2 LEU A 276      -1.141 -42.572 -14.211  1.00  0.74           H  
ATOM   4635  N   GLY A 277      -4.295 -43.883 -10.251  1.00  0.74           N  
ATOM   4636  CA  GLY A 277      -4.653 -44.798  -9.161  1.00  0.74           C  
ATOM   4637  C   GLY A 277      -3.661 -44.664  -8.006  1.00  0.74           C  
ATOM   4638  O   GLY A 277      -3.241 -45.655  -7.405  1.00  0.74           O  
ATOM   4639  H   GLY A 277      -4.832 -43.021 -10.339  1.00  0.74           H  
ATOM   4640 1HA  GLY A 277      -5.658 -44.559  -8.811  1.00  0.74           H  
ATOM   4641 2HA  GLY A 277      -4.668 -45.822  -9.528  1.00  0.74           H  
ATOM   4642  N   VAL A 278      -3.266 -43.425  -7.738  1.00  0.73           N  
ATOM   4643  CA  VAL A 278      -2.255 -43.085  -6.737  1.00  0.73           C  
ATOM   4644  C   VAL A 278      -2.710 -42.105  -5.686  1.00  0.73           C  
ATOM   4645  O   VAL A 278      -3.757 -41.470  -5.810  1.00  0.73           O  
ATOM   4646  CB  VAL A 278      -1.093 -42.424  -7.442  1.00  0.73           C  
ATOM   4647  CG1 VAL A 278      -0.533 -43.348  -8.417  1.00  0.73           C  
ATOM   4648  CG2 VAL A 278      -1.617 -41.178  -8.061  1.00  0.73           C  
ATOM   4649  H   VAL A 278      -3.687 -42.679  -8.276  1.00  0.73           H  
ATOM   4650  HA  VAL A 278      -1.924 -44.003  -6.247  1.00  0.73           H  
ATOM   4651  HB  VAL A 278      -0.302 -42.180  -6.735  1.00  0.73           H  
ATOM   4652 1HG1 VAL A 278       0.305 -42.886  -8.933  1.00  0.73           H  
ATOM   4653 2HG1 VAL A 278      -0.216 -44.220  -7.890  1.00  0.73           H  
ATOM   4654 3HG1 VAL A 278      -1.281 -43.624  -9.113  1.00  0.73           H  
ATOM   4655 1HG2 VAL A 278      -0.837 -40.679  -8.588  1.00  0.73           H  
ATOM   4656 2HG2 VAL A 278      -2.421 -41.417  -8.741  1.00  0.73           H  
ATOM   4657 3HG2 VAL A 278      -1.999 -40.540  -7.279  1.00  0.73           H  
ATOM   4658  N   GLU A 279      -1.908 -41.989  -4.638  1.00  0.72           N  
ATOM   4659  CA  GLU A 279      -2.168 -41.001  -3.610  1.00  0.72           C  
ATOM   4660  C   GLU A 279      -1.412 -39.734  -3.969  1.00  0.72           C  
ATOM   4661  O   GLU A 279      -0.226 -39.796  -4.303  1.00  0.72           O  
ATOM   4662  CB  GLU A 279      -1.727 -41.500  -2.233  1.00  0.72           C  
ATOM   4663  CG  GLU A 279      -2.071 -40.557  -1.081  1.00  0.72           C  
ATOM   4664  CD  GLU A 279      -1.583 -41.043   0.270  1.00  0.72           C  
ATOM   4665  OE1 GLU A 279      -0.899 -42.045   0.320  1.00  0.72           O  
ATOM   4666  OE2 GLU A 279      -1.885 -40.404   1.249  1.00  0.72           O  
ATOM   4667  H   GLU A 279      -1.058 -42.556  -4.592  1.00  0.72           H  
ATOM   4668  HA  GLU A 279      -3.235 -40.776  -3.588  1.00  0.72           H  
ATOM   4669 1HB  GLU A 279      -2.191 -42.465  -2.029  1.00  0.72           H  
ATOM   4670 2HB  GLU A 279      -0.647 -41.649  -2.232  1.00  0.72           H  
ATOM   4671 1HG  GLU A 279      -1.644 -39.580  -1.281  1.00  0.72           H  
ATOM   4672 2HG  GLU A 279      -3.152 -40.439  -1.045  1.00  0.72           H  
ATOM   4673  N   VAL A 280      -2.086 -38.591  -3.926  1.00  0.72           N  
ATOM   4674  CA  VAL A 280      -1.409 -37.333  -4.208  1.00  0.72           C  
ATOM   4675  C   VAL A 280      -1.554 -36.419  -2.993  1.00  0.72           C  
ATOM   4676  O   VAL A 280      -2.670 -36.158  -2.529  1.00  0.72           O  
ATOM   4677  CB  VAL A 280      -1.961 -36.641  -5.466  1.00  0.72           C  
ATOM   4678  CG1 VAL A 280      -1.203 -35.326  -5.720  1.00  0.72           C  
ATOM   4679  CG2 VAL A 280      -1.871 -37.562  -6.656  1.00  0.72           C  
ATOM   4680  H   VAL A 280      -3.057 -38.599  -3.669  1.00  0.72           H  
ATOM   4681  HA  VAL A 280      -0.362 -37.532  -4.377  1.00  0.72           H  
ATOM   4682  HB  VAL A 280      -2.977 -36.404  -5.305  1.00  0.72           H  
ATOM   4683 1HG1 VAL A 280      -1.605 -34.840  -6.602  1.00  0.72           H  
ATOM   4684 2HG1 VAL A 280      -1.310 -34.666  -4.859  1.00  0.72           H  
ATOM   4685 3HG1 VAL A 280      -0.152 -35.537  -5.877  1.00  0.72           H  
ATOM   4686 1HG2 VAL A 280      -2.286 -37.059  -7.523  1.00  0.72           H  
ATOM   4687 2HG2 VAL A 280      -0.844 -37.824  -6.843  1.00  0.72           H  
ATOM   4688 3HG2 VAL A 280      -2.440 -38.460  -6.458  1.00  0.72           H  
ATOM   4689  N   ILE A 281      -0.418 -35.950  -2.491  1.00  0.74           N  
ATOM   4690  CA  ILE A 281      -0.338 -35.112  -1.305  1.00  0.74           C  
ATOM   4691  C   ILE A 281       0.092 -33.694  -1.652  1.00  0.74           C  
ATOM   4692  O   ILE A 281       1.132 -33.488  -2.272  1.00  0.74           O  
ATOM   4693  CB  ILE A 281       0.695 -35.697  -0.325  1.00  0.74           C  
ATOM   4694  CG1 ILE A 281       0.304 -37.134   0.077  1.00  0.74           C  
ATOM   4695  CG2 ILE A 281       0.880 -34.782   0.891  1.00  0.74           C  
ATOM   4696  CD1 ILE A 281       0.932 -38.218  -0.841  1.00  0.74           C  
ATOM   4697  H   ILE A 281       0.441 -36.227  -2.952  1.00  0.74           H  
ATOM   4698  HA  ILE A 281      -1.317 -35.075  -0.829  1.00  0.74           H  
ATOM   4699  HB  ILE A 281       1.628 -35.772  -0.831  1.00  0.74           H  
ATOM   4700 1HG1 ILE A 281       0.628 -37.319   1.098  1.00  0.74           H  
ATOM   4701 2HG1 ILE A 281      -0.783 -37.239   0.032  1.00  0.74           H  
ATOM   4702 1HG2 ILE A 281       1.639 -35.203   1.549  1.00  0.74           H  
ATOM   4703 2HG2 ILE A 281       1.200 -33.789   0.561  1.00  0.74           H  
ATOM   4704 3HG2 ILE A 281      -0.062 -34.695   1.430  1.00  0.74           H  
ATOM   4705 1HD1 ILE A 281       0.624 -39.205  -0.506  1.00  0.74           H  
ATOM   4706 2HD1 ILE A 281       0.608 -38.075  -1.868  1.00  0.74           H  
ATOM   4707 3HD1 ILE A 281       2.008 -38.151  -0.799  1.00  0.74           H  
ATOM   4708  N   ARG A 282      -0.712 -32.711  -1.272  1.00  0.76           N  
ATOM   4709  CA  ARG A 282      -0.384 -31.315  -1.557  1.00  0.76           C  
ATOM   4710  C   ARG A 282       0.538 -30.752  -0.472  1.00  0.76           C  
ATOM   4711  O   ARG A 282       0.337 -31.020   0.712  1.00  0.76           O  
ATOM   4712  CB  ARG A 282      -1.642 -30.479  -1.710  1.00  0.76           C  
ATOM   4713  CG  ARG A 282      -1.374 -29.040  -2.076  1.00  0.76           C  
ATOM   4714  CD  ARG A 282      -2.603 -28.257  -2.350  1.00  0.76           C  
ATOM   4715  NE  ARG A 282      -2.269 -26.901  -2.757  1.00  0.76           N  
ATOM   4716  CZ  ARG A 282      -2.048 -25.866  -1.929  1.00  0.76           C  
ATOM   4717  NH1 ARG A 282      -2.127 -26.006  -0.625  1.00  0.76           N  
ATOM   4718  NH2 ARG A 282      -1.740 -24.714  -2.468  1.00  0.76           N  
ATOM   4719  H   ARG A 282      -1.561 -32.933  -0.771  1.00  0.76           H  
ATOM   4720  HA  ARG A 282       0.158 -31.269  -2.500  1.00  0.76           H  
ATOM   4721 1HB  ARG A 282      -2.272 -30.908  -2.488  1.00  0.76           H  
ATOM   4722 2HB  ARG A 282      -2.206 -30.489  -0.780  1.00  0.76           H  
ATOM   4723 1HG  ARG A 282      -0.900 -28.572  -1.226  1.00  0.76           H  
ATOM   4724 2HG  ARG A 282      -0.706 -28.986  -2.940  1.00  0.76           H  
ATOM   4725 1HD  ARG A 282      -3.163 -28.726  -3.159  1.00  0.76           H  
ATOM   4726 2HD  ARG A 282      -3.219 -28.206  -1.455  1.00  0.76           H  
ATOM   4727  HE  ARG A 282      -2.187 -26.689  -3.760  1.00  0.76           H  
ATOM   4728 1HH1 ARG A 282      -2.351 -26.904  -0.226  1.00  0.76           H  
ATOM   4729 2HH1 ARG A 282      -1.941 -25.215  -0.021  1.00  0.76           H  
ATOM   4730 1HH2 ARG A 282      -1.680 -24.674  -3.495  1.00  0.76           H  
ATOM   4731 2HH2 ARG A 282      -1.546 -23.912  -1.890  1.00  0.76           H  
ATOM   4732  N   GLU A 283       1.563 -30.008  -0.897  1.00  0.80           N  
ATOM   4733  CA  GLU A 283       2.591 -29.416  -0.033  1.00  0.80           C  
ATOM   4734  C   GLU A 283       3.206 -30.413   0.969  1.00  0.80           C  
ATOM   4735  O   GLU A 283       3.105 -30.207   2.177  1.00  0.80           O  
ATOM   4736  CB  GLU A 283       2.018 -28.203   0.710  1.00  0.80           C  
ATOM   4737  CG  GLU A 283       1.625 -27.014  -0.190  1.00  0.80           C  
ATOM   4738  CD  GLU A 283       1.057 -25.830   0.589  1.00  0.80           C  
ATOM   4739  OE1 GLU A 283       0.816 -25.974   1.765  1.00  0.80           O  
ATOM   4740  OE2 GLU A 283       0.868 -24.790   0.007  1.00  0.80           O  
ATOM   4741  H   GLU A 283       1.657 -29.854  -1.897  1.00  0.80           H  
ATOM   4742  HA  GLU A 283       3.390 -29.049  -0.679  1.00  0.80           H  
ATOM   4743 1HB  GLU A 283       1.128 -28.502   1.264  1.00  0.80           H  
ATOM   4744 2HB  GLU A 283       2.747 -27.845   1.436  1.00  0.80           H  
ATOM   4745 1HG  GLU A 283       2.520 -26.679  -0.717  1.00  0.80           H  
ATOM   4746 2HG  GLU A 283       0.917 -27.332  -0.934  1.00  0.80           H  
ATOM   4747  N   PRO A 284       3.904 -31.467   0.487  1.00  0.84           N  
ATOM   4748  CA  PRO A 284       4.500 -32.567   1.245  1.00  0.84           C  
ATOM   4749  C   PRO A 284       5.512 -32.219   2.338  1.00  0.84           C  
ATOM   4750  O   PRO A 284       5.736 -33.022   3.245  1.00  0.84           O  
ATOM   4751  CB  PRO A 284       5.263 -33.316   0.159  1.00  0.84           C  
ATOM   4752  CG  PRO A 284       4.586 -32.958  -1.106  1.00  0.84           C  
ATOM   4753  CD  PRO A 284       4.203 -31.550  -0.961  1.00  0.84           C  
ATOM   4754  HA  PRO A 284       3.690 -33.190   1.656  1.00  0.84           H  
ATOM   4755 1HB  PRO A 284       6.321 -33.007   0.177  1.00  0.84           H  
ATOM   4756 2HB  PRO A 284       5.235 -34.395   0.365  1.00  0.84           H  
ATOM   4757 1HG  PRO A 284       5.238 -33.124  -1.964  1.00  0.84           H  
ATOM   4758 2HG  PRO A 284       3.698 -33.588  -1.239  1.00  0.84           H  
ATOM   4759 1HD  PRO A 284       5.022 -30.870  -1.235  1.00  0.84           H  
ATOM   4760 2HD  PRO A 284       3.360 -31.444  -1.609  1.00  0.84           H  
ATOM   4761  N   GLY A 285       6.158 -31.059   2.238  1.00  0.89           N  
ATOM   4762  CA  GLY A 285       7.179 -30.691   3.218  1.00  0.89           C  
ATOM   4763  C   GLY A 285       8.426 -30.138   2.535  1.00  0.89           C  
ATOM   4764  O   GLY A 285       8.377 -29.724   1.378  1.00  0.89           O  
ATOM   4765  H   GLY A 285       5.940 -30.420   1.489  1.00  0.89           H  
ATOM   4766 1HA  GLY A 285       6.771 -29.944   3.900  1.00  0.89           H  
ATOM   4767 2HA  GLY A 285       7.446 -31.561   3.816  1.00  0.89           H  
ATOM   4768  N   ILE A 286       9.544 -30.120   3.259  1.00  0.93           N  
ATOM   4769  CA  ILE A 286      10.782 -29.549   2.726  1.00  0.93           C  
ATOM   4770  C   ILE A 286      11.815 -30.663   2.508  1.00  0.93           C  
ATOM   4771  O   ILE A 286      12.093 -31.439   3.426  1.00  0.93           O  
ATOM   4772  CB  ILE A 286      11.357 -28.498   3.697  1.00  0.93           C  
ATOM   4773  CG1 ILE A 286      10.318 -27.406   3.972  1.00  0.93           C  
ATOM   4774  CG2 ILE A 286      12.611 -27.866   3.076  1.00  0.93           C  
ATOM   4775  CD1 ILE A 286      10.716 -26.436   5.055  1.00  0.93           C  
ATOM   4776  H   ILE A 286       9.534 -30.494   4.197  1.00  0.93           H  
ATOM   4777  HA  ILE A 286      10.583 -29.090   1.763  1.00  0.93           H  
ATOM   4778  HB  ILE A 286      11.612 -28.968   4.644  1.00  0.93           H  
ATOM   4779 1HG1 ILE A 286      10.141 -26.876   3.095  1.00  0.93           H  
ATOM   4780 2HG1 ILE A 286       9.387 -27.878   4.276  1.00  0.93           H  
ATOM   4781 1HG2 ILE A 286      13.024 -27.122   3.755  1.00  0.93           H  
ATOM   4782 2HG2 ILE A 286      13.344 -28.648   2.905  1.00  0.93           H  
ATOM   4783 3HG2 ILE A 286      12.358 -27.390   2.129  1.00  0.93           H  
ATOM   4784 1HD1 ILE A 286       9.928 -25.706   5.193  1.00  0.93           H  
ATOM   4785 2HD1 ILE A 286      10.876 -26.974   5.990  1.00  0.93           H  
ATOM   4786 3HD1 ILE A 286      11.636 -25.928   4.768  1.00  0.93           H  
ATOM   4787  N   ILE A 287      12.364 -30.757   1.299  1.00  0.97           N  
ATOM   4788  CA  ILE A 287      13.309 -31.811   0.959  1.00  0.97           C  
ATOM   4789  C   ILE A 287      14.764 -31.360   0.989  1.00  0.97           C  
ATOM   4790  O   ILE A 287      15.182 -30.492   0.223  1.00  0.97           O  
ATOM   4791  CB  ILE A 287      13.009 -32.319  -0.462  1.00  0.97           C  
ATOM   4792  CG1 ILE A 287      11.613 -32.857  -0.541  1.00  0.97           C  
ATOM   4793  CG2 ILE A 287      14.010 -33.342  -0.890  1.00  0.97           C  
ATOM   4794  CD1 ILE A 287      11.200 -33.137  -1.928  1.00  0.97           C  
ATOM   4795  H   ILE A 287      12.113 -30.094   0.572  1.00  0.97           H  
ATOM   4796  HA  ILE A 287      13.186 -32.628   1.668  1.00  0.97           H  
ATOM   4797  HB  ILE A 287      13.061 -31.480  -1.151  1.00  0.97           H  
ATOM   4798 1HG1 ILE A 287      11.544 -33.776   0.040  1.00  0.97           H  
ATOM   4799 2HG1 ILE A 287      10.918 -32.124  -0.122  1.00  0.97           H  
ATOM   4800 1HG2 ILE A 287      13.771 -33.647  -1.897  1.00  0.97           H  
ATOM   4801 2HG2 ILE A 287      15.013 -32.909  -0.863  1.00  0.97           H  
ATOM   4802 3HG2 ILE A 287      13.971 -34.202  -0.224  1.00  0.97           H  
ATOM   4803 1HD1 ILE A 287      10.207 -33.502  -1.911  1.00  0.97           H  
ATOM   4804 2HD1 ILE A 287      11.233 -32.238  -2.499  1.00  0.97           H  
ATOM   4805 3HD1 ILE A 287      11.861 -33.878  -2.373  1.00  0.97           H  
ATOM   4806  N   LYS A 288      15.546 -31.938   1.889  1.00  1.01           N  
ATOM   4807  CA  LYS A 288      16.953 -31.566   1.995  1.00  1.01           C  
ATOM   4808  C   LYS A 288      17.721 -31.934   0.732  1.00  1.01           C  
ATOM   4809  O   LYS A 288      17.591 -33.048   0.222  1.00  1.01           O  
ATOM   4810  CB  LYS A 288      17.595 -32.193   3.227  1.00  1.01           C  
ATOM   4811  CG  LYS A 288      19.076 -31.802   3.457  1.00  1.01           C  
ATOM   4812  CD  LYS A 288      19.592 -32.375   4.777  1.00  1.01           C  
ATOM   4813  CE  LYS A 288      21.109 -32.193   4.963  1.00  1.01           C  
ATOM   4814  NZ  LYS A 288      21.526 -30.762   5.029  1.00  1.01           N  
ATOM   4815  H   LYS A 288      15.161 -32.642   2.505  1.00  1.01           H  
ATOM   4816  HA  LYS A 288      17.015 -30.481   2.104  1.00  1.01           H  
ATOM   4817 1HB  LYS A 288      17.034 -31.898   4.114  1.00  1.01           H  
ATOM   4818 2HB  LYS A 288      17.542 -33.278   3.152  1.00  1.01           H  
ATOM   4819 1HG  LYS A 288      19.687 -32.191   2.647  1.00  1.01           H  
ATOM   4820 2HG  LYS A 288      19.180 -30.713   3.466  1.00  1.01           H  
ATOM   4821 1HD  LYS A 288      19.079 -31.884   5.605  1.00  1.01           H  
ATOM   4822 2HD  LYS A 288      19.364 -33.439   4.817  1.00  1.01           H  
ATOM   4823 1HE  LYS A 288      21.394 -32.679   5.894  1.00  1.01           H  
ATOM   4824 2HE  LYS A 288      21.637 -32.671   4.138  1.00  1.01           H  
ATOM   4825 1HZ  LYS A 288      22.521 -30.711   5.166  1.00  1.01           H  
ATOM   4826 2HZ  LYS A 288      21.307 -30.275   4.150  1.00  1.01           H  
ATOM   4827 3HZ  LYS A 288      21.059 -30.301   5.793  1.00  1.01           H  
ATOM   4828  N   ALA A 289      18.540 -31.009   0.263  1.00  1.02           N  
ATOM   4829  CA  ALA A 289      19.362 -31.162  -0.924  1.00  1.02           C  
ATOM   4830  C   ALA A 289      20.784 -30.683  -0.593  1.00  1.02           C  
ATOM   4831  O   ALA A 289      21.285 -29.684  -1.121  1.00  1.02           O  
ATOM   4832  CB  ALA A 289      18.747 -30.393  -2.082  1.00  1.02           C  
ATOM   4833  H   ALA A 289      18.598 -30.111   0.734  1.00  1.02           H  
ATOM   4834  HA  ALA A 289      19.409 -32.221  -1.188  1.00  1.02           H  
ATOM   4835 1HB  ALA A 289      19.350 -30.517  -2.972  1.00  1.02           H  
ATOM   4836 2HB  ALA A 289      17.745 -30.769  -2.269  1.00  1.02           H  
ATOM   4837 3HB  ALA A 289      18.692 -29.340  -1.829  1.00  1.02           H  
ATOM   4838  N   GLY A 290      21.412 -31.371   0.358  1.00  1.02           N  
ATOM   4839  CA  GLY A 290      22.729 -30.981   0.853  1.00  1.02           C  
ATOM   4840  C   GLY A 290      22.683 -29.657   1.615  1.00  1.02           C  
ATOM   4841  O   GLY A 290      22.051 -29.546   2.676  1.00  1.02           O  
ATOM   4842  H   GLY A 290      20.954 -32.186   0.737  1.00  1.02           H  
ATOM   4843 1HA  GLY A 290      23.117 -31.765   1.502  1.00  1.02           H  
ATOM   4844 2HA  GLY A 290      23.418 -30.894   0.013  1.00  1.02           H  
ATOM   4845  N   GLN A 291      23.385 -28.658   1.076  1.00  1.00           N  
ATOM   4846  CA  GLN A 291      23.475 -27.316   1.661  1.00  1.00           C  
ATOM   4847  C   GLN A 291      22.262 -26.470   1.289  1.00  1.00           C  
ATOM   4848  O   GLN A 291      22.122 -25.313   1.722  1.00  1.00           O  
ATOM   4849  CB  GLN A 291      24.742 -26.613   1.173  1.00  1.00           C  
ATOM   4850  CG  GLN A 291      26.038 -27.252   1.639  1.00  1.00           C  
ATOM   4851  CD  GLN A 291      27.270 -26.547   1.078  1.00  1.00           C  
ATOM   4852  OE1 GLN A 291      27.208 -25.896   0.029  1.00  1.00           O  
ATOM   4853  NE2 GLN A 291      28.396 -26.676   1.774  1.00  1.00           N  
ATOM   4854  H   GLN A 291      23.869 -28.835   0.207  1.00  1.00           H  
ATOM   4855  HA  GLN A 291      23.507 -27.407   2.746  1.00  1.00           H  
ATOM   4856 1HB  GLN A 291      24.749 -26.607   0.088  1.00  1.00           H  
ATOM   4857 2HB  GLN A 291      24.732 -25.574   1.503  1.00  1.00           H  
ATOM   4858 1HG  GLN A 291      26.081 -27.206   2.727  1.00  1.00           H  
ATOM   4859 2HG  GLN A 291      26.057 -28.290   1.309  1.00  1.00           H  
ATOM   4860 1HE2 GLN A 291      29.237 -26.236   1.453  1.00  1.00           H  
ATOM   4861 2HE2 GLN A 291      28.405 -27.213   2.618  1.00  1.00           H  
ATOM   4862  N   TYR A 292      21.400 -27.060   0.470  1.00  0.97           N  
ATOM   4863  CA  TYR A 292      20.208 -26.427  -0.028  1.00  0.97           C  
ATOM   4864  C   TYR A 292      18.994 -27.281   0.277  1.00  0.97           C  
ATOM   4865  O   TYR A 292      19.120 -28.385   0.809  1.00  0.97           O  
ATOM   4866  CB  TYR A 292      20.341 -26.197  -1.523  1.00  0.97           C  
ATOM   4867  CG  TYR A 292      21.521 -25.342  -1.851  1.00  0.97           C  
ATOM   4868  CD1 TYR A 292      22.753 -25.934  -2.090  1.00  0.97           C  
ATOM   4869  CD2 TYR A 292      21.389 -23.974  -1.891  1.00  0.97           C  
ATOM   4870  CE1 TYR A 292      23.851 -25.145  -2.369  1.00  0.97           C  
ATOM   4871  CE2 TYR A 292      22.481 -23.184  -2.169  1.00  0.97           C  
ATOM   4872  CZ  TYR A 292      23.710 -23.763  -2.408  1.00  0.97           C  
ATOM   4873  OH  TYR A 292      24.803 -22.972  -2.689  1.00  0.97           O  
ATOM   4874  H   TYR A 292      21.578 -28.007   0.140  1.00  0.97           H  
ATOM   4875  HA  TYR A 292      20.090 -25.485   0.469  1.00  0.97           H  
ATOM   4876 1HB  TYR A 292      20.450 -27.157  -2.035  1.00  0.97           H  
ATOM   4877 2HB  TYR A 292      19.444 -25.711  -1.904  1.00  0.97           H  
ATOM   4878  HD1 TYR A 292      22.853 -27.022  -2.051  1.00  0.97           H  
ATOM   4879  HD2 TYR A 292      20.418 -23.517  -1.698  1.00  0.97           H  
ATOM   4880  HE1 TYR A 292      24.823 -25.605  -2.555  1.00  0.97           H  
ATOM   4881  HE2 TYR A 292      22.373 -22.099  -2.198  1.00  0.97           H  
ATOM   4882  HH  TYR A 292      25.592 -23.522  -2.739  1.00  0.97           H  
ATOM   4883  N   ALA A 293      17.817 -26.749  -0.002  1.00  0.92           N  
ATOM   4884  CA  ALA A 293      16.591 -27.530   0.149  1.00  0.92           C  
ATOM   4885  C   ALA A 293      15.577 -27.146  -0.923  1.00  0.92           C  
ATOM   4886  O   ALA A 293      15.610 -26.047  -1.486  1.00  0.92           O  
ATOM   4887  CB  ALA A 293      15.996 -27.370   1.535  1.00  0.92           C  
ATOM   4888  H   ALA A 293      17.797 -25.790  -0.342  1.00  0.92           H  
ATOM   4889  HA  ALA A 293      16.841 -28.579   0.002  1.00  0.92           H  
ATOM   4890 1HB  ALA A 293      15.116 -27.992   1.596  1.00  0.92           H  
ATOM   4891 2HB  ALA A 293      16.720 -27.687   2.283  1.00  0.92           H  
ATOM   4892 3HB  ALA A 293      15.726 -26.350   1.710  1.00  0.92           H  
ATOM   4893  N   TYR A 294      14.686 -28.089  -1.205  1.00  0.86           N  
ATOM   4894  CA  TYR A 294      13.658 -27.985  -2.231  1.00  0.86           C  
ATOM   4895  C   TYR A 294      12.228 -28.212  -1.740  1.00  0.86           C  
ATOM   4896  O   TYR A 294      11.967 -29.140  -0.975  1.00  0.86           O  
ATOM   4897  CB  TYR A 294      14.017 -28.992  -3.324  1.00  0.86           C  
ATOM   4898  CG  TYR A 294      13.016 -29.169  -4.372  1.00  0.86           C  
ATOM   4899  CD1 TYR A 294      12.782 -28.174  -5.271  1.00  0.86           C  
ATOM   4900  CD2 TYR A 294      12.345 -30.358  -4.449  1.00  0.86           C  
ATOM   4901  CE1 TYR A 294      11.863 -28.361  -6.249  1.00  0.86           C  
ATOM   4902  CE2 TYR A 294      11.417 -30.557  -5.425  1.00  0.86           C  
ATOM   4903  CZ  TYR A 294      11.175 -29.564  -6.329  1.00  0.86           C  
ATOM   4904  OH  TYR A 294      10.267 -29.759  -7.317  1.00  0.86           O  
ATOM   4905  H   TYR A 294      14.756 -28.964  -0.689  1.00  0.86           H  
ATOM   4906  HA  TYR A 294      13.702 -26.979  -2.647  1.00  0.86           H  
ATOM   4907 1HB  TYR A 294      14.951 -28.684  -3.801  1.00  0.86           H  
ATOM   4908 2HB  TYR A 294      14.201 -29.966  -2.864  1.00  0.86           H  
ATOM   4909  HD1 TYR A 294      13.330 -27.236  -5.206  1.00  0.86           H  
ATOM   4910  HD2 TYR A 294      12.568 -31.133  -3.735  1.00  0.86           H  
ATOM   4911  HE1 TYR A 294      11.684 -27.571  -6.961  1.00  0.86           H  
ATOM   4912  HE2 TYR A 294      10.883 -31.506  -5.493  1.00  0.86           H  
ATOM   4913  HH  TYR A 294      10.172 -28.926  -7.835  1.00  0.86           H  
ATOM   4914  N   ILE A 295      11.299 -27.333  -2.132  1.00  0.81           N  
ATOM   4915  CA  ILE A 295       9.909 -27.532  -1.722  1.00  0.81           C  
ATOM   4916  C   ILE A 295       8.944 -27.706  -2.911  1.00  0.81           C  
ATOM   4917  O   ILE A 295       8.582 -26.706  -3.551  1.00  0.81           O  
ATOM   4918  CB  ILE A 295       9.393 -26.377  -0.876  1.00  0.81           C  
ATOM   4919  CG1 ILE A 295      10.257 -26.223   0.290  1.00  0.81           C  
ATOM   4920  CG2 ILE A 295       7.966 -26.669  -0.430  1.00  0.81           C  
ATOM   4921  CD1 ILE A 295       9.921 -25.079   1.112  1.00  0.81           C  
ATOM   4922  H   ILE A 295      11.554 -26.561  -2.735  1.00  0.81           H  
ATOM   4923  HA  ILE A 295       9.893 -28.388  -1.066  1.00  0.81           H  
ATOM   4924  HB  ILE A 295       9.423 -25.467  -1.451  1.00  0.81           H  
ATOM   4925 1HG1 ILE A 295      10.186 -27.112   0.872  1.00  0.81           H  
ATOM   4926 2HG1 ILE A 295      11.279 -26.112  -0.042  1.00  0.81           H  
ATOM   4927 1HG2 ILE A 295       7.595 -25.848   0.179  1.00  0.81           H  
ATOM   4928 2HG2 ILE A 295       7.329 -26.795  -1.305  1.00  0.81           H  
ATOM   4929 3HG2 ILE A 295       7.952 -27.587   0.152  1.00  0.81           H  
ATOM   4930 1HD1 ILE A 295      10.603 -25.027   1.952  1.00  0.81           H  
ATOM   4931 2HD1 ILE A 295      10.004 -24.182   0.543  1.00  0.81           H  
ATOM   4932 3HD1 ILE A 295       8.905 -25.192   1.473  1.00  0.81           H  
ATOM   4933  N   PRO A 296       8.485 -28.938  -3.193  1.00  0.76           N  
ATOM   4934  CA  PRO A 296       7.616 -29.343  -4.283  1.00  0.76           C  
ATOM   4935  C   PRO A 296       6.207 -28.903  -3.998  1.00  0.76           C  
ATOM   4936  O   PRO A 296       5.910 -28.483  -2.876  1.00  0.76           O  
ATOM   4937  CB  PRO A 296       7.761 -30.852  -4.286  1.00  0.76           C  
ATOM   4938  CG  PRO A 296       8.025 -31.197  -2.858  1.00  0.76           C  
ATOM   4939  CD  PRO A 296       8.830 -30.063  -2.302  1.00  0.76           C  
ATOM   4940  HA  PRO A 296       7.985 -28.905  -5.230  1.00  0.76           H  
ATOM   4941 1HB  PRO A 296       6.830 -31.315  -4.671  1.00  0.76           H  
ATOM   4942 2HB  PRO A 296       8.563 -31.142  -4.966  1.00  0.76           H  
ATOM   4943 1HG  PRO A 296       7.093 -31.370  -2.321  1.00  0.76           H  
ATOM   4944 2HG  PRO A 296       8.588 -32.110  -2.809  1.00  0.76           H  
ATOM   4945 1HD  PRO A 296       8.459 -29.901  -1.275  1.00  0.76           H  
ATOM   4946 2HD  PRO A 296       9.907 -30.283  -2.343  1.00  0.76           H  
ATOM   4947  N   ASP A 297       5.330 -28.981  -4.988  1.00  0.72           N  
ATOM   4948  CA  ASP A 297       3.941 -28.654  -4.752  1.00  0.72           C  
ATOM   4949  C   ASP A 297       3.159 -29.908  -4.384  1.00  0.72           C  
ATOM   4950  O   ASP A 297       2.223 -29.842  -3.584  1.00  0.72           O  
ATOM   4951  CB  ASP A 297       3.348 -27.966  -5.987  1.00  0.72           C  
ATOM   4952  CG  ASP A 297       4.034 -26.633  -6.273  1.00  0.72           C  
ATOM   4953  OD1 ASP A 297       4.085 -25.840  -5.376  1.00  0.72           O  
ATOM   4954  OD2 ASP A 297       4.526 -26.397  -7.352  1.00  0.72           O  
ATOM   4955  H   ASP A 297       5.595 -29.341  -5.902  1.00  0.72           H  
ATOM   4956  HA  ASP A 297       3.879 -27.963  -3.912  1.00  0.72           H  
ATOM   4957 1HB  ASP A 297       3.462 -28.619  -6.852  1.00  0.72           H  
ATOM   4958 2HB  ASP A 297       2.284 -27.790  -5.836  1.00  0.72           H  
ATOM   4959  N   PHE A 298       3.540 -31.048  -4.974  1.00  0.70           N  
ATOM   4960  CA  PHE A 298       2.842 -32.301  -4.723  1.00  0.70           C  
ATOM   4961  C   PHE A 298       3.759 -33.507  -4.553  1.00  0.70           C  
ATOM   4962  O   PHE A 298       4.843 -33.575  -5.128  1.00  0.70           O  
ATOM   4963  CB  PHE A 298       1.890 -32.619  -5.859  1.00  0.70           C  
ATOM   4964  CG  PHE A 298       0.965 -31.558  -6.099  1.00  0.70           C  
ATOM   4965  CD1 PHE A 298       1.267 -30.613  -7.056  1.00  0.70           C  
ATOM   4966  CD2 PHE A 298      -0.184 -31.441  -5.375  1.00  0.70           C  
ATOM   4967  CE1 PHE A 298       0.425 -29.586  -7.280  1.00  0.70           C  
ATOM   4968  CE2 PHE A 298      -1.016 -30.393  -5.604  1.00  0.70           C  
ATOM   4969  CZ  PHE A 298      -0.700 -29.479  -6.560  1.00  0.70           C  
ATOM   4970  H   PHE A 298       4.303 -31.025  -5.641  1.00  0.70           H  
ATOM   4971  HA  PHE A 298       2.269 -32.177  -3.813  1.00  0.70           H  
ATOM   4972 1HB  PHE A 298       2.449 -32.801  -6.763  1.00  0.70           H  
ATOM   4973 2HB  PHE A 298       1.331 -33.522  -5.623  1.00  0.70           H  
ATOM   4974  HD1 PHE A 298       2.194 -30.706  -7.631  1.00  0.70           H  
ATOM   4975  HD2 PHE A 298      -0.417 -32.186  -4.614  1.00  0.70           H  
ATOM   4976  HE1 PHE A 298       0.648 -28.849  -8.023  1.00  0.70           H  
ATOM   4977  HE2 PHE A 298      -1.931 -30.280  -5.030  1.00  0.70           H  
ATOM   4978  HZ  PHE A 298      -1.338 -28.669  -6.744  1.00  0.70           H  
ATOM   4979  N   LEU A 299       3.276 -34.497  -3.832  1.00  0.70           N  
ATOM   4980  CA  LEU A 299       3.910 -35.811  -3.787  1.00  0.70           C  
ATOM   4981  C   LEU A 299       2.964 -36.860  -4.301  1.00  0.70           C  
ATOM   4982  O   LEU A 299       1.815 -36.916  -3.879  1.00  0.70           O  
ATOM   4983  CB  LEU A 299       4.372 -36.179  -2.381  1.00  0.70           C  
ATOM   4984  CG  LEU A 299       4.784 -37.635  -2.163  1.00  0.70           C  
ATOM   4985  CD1 LEU A 299       5.963 -38.007  -2.988  1.00  0.70           C  
ATOM   4986  CD2 LEU A 299       5.118 -37.824  -0.705  1.00  0.70           C  
ATOM   4987  H   LEU A 299       2.417 -34.331  -3.310  1.00  0.70           H  
ATOM   4988  HA  LEU A 299       4.781 -35.806  -4.437  1.00  0.70           H  
ATOM   4989 1HB  LEU A 299       5.210 -35.577  -2.137  1.00  0.70           H  
ATOM   4990 2HB  LEU A 299       3.595 -35.957  -1.689  1.00  0.70           H  
ATOM   4991  HG  LEU A 299       3.959 -38.293  -2.446  1.00  0.70           H  
ATOM   4992 1HD1 LEU A 299       6.166 -39.026  -2.774  1.00  0.70           H  
ATOM   4993 2HD1 LEU A 299       5.753 -37.895  -4.027  1.00  0.70           H  
ATOM   4994 3HD1 LEU A 299       6.804 -37.415  -2.741  1.00  0.70           H  
ATOM   4995 1HD2 LEU A 299       5.406 -38.862  -0.544  1.00  0.70           H  
ATOM   4996 2HD2 LEU A 299       5.947 -37.176  -0.435  1.00  0.70           H  
ATOM   4997 3HD2 LEU A 299       4.254 -37.581  -0.092  1.00  0.70           H  
ATOM   4998  N   ILE A 300       3.428 -37.649  -5.256  1.00  0.72           N  
ATOM   4999  CA  ILE A 300       2.632 -38.712  -5.826  1.00  0.72           C  
ATOM   5000  C   ILE A 300       3.226 -40.051  -5.410  1.00  0.72           C  
ATOM   5001  O   ILE A 300       4.418 -40.312  -5.614  1.00  0.72           O  
ATOM   5002  CB  ILE A 300       2.558 -38.597  -7.354  1.00  0.72           C  
ATOM   5003  CG1 ILE A 300       1.940 -37.255  -7.745  1.00  0.72           C  
ATOM   5004  CG2 ILE A 300       1.703 -39.707  -7.882  1.00  0.72           C  
ATOM   5005  CD1 ILE A 300       2.929 -36.167  -7.952  1.00  0.72           C  
ATOM   5006  H   ILE A 300       4.380 -37.519  -5.593  1.00  0.72           H  
ATOM   5007  HA  ILE A 300       1.622 -38.650  -5.434  1.00  0.72           H  
ATOM   5008  HB  ILE A 300       3.560 -38.652  -7.784  1.00  0.72           H  
ATOM   5009 1HG1 ILE A 300       1.377 -37.383  -8.658  1.00  0.72           H  
ATOM   5010 2HG1 ILE A 300       1.269 -36.947  -6.962  1.00  0.72           H  
ATOM   5011 1HG2 ILE A 300       1.625 -39.636  -8.965  1.00  0.72           H  
ATOM   5012 2HG2 ILE A 300       2.132 -40.669  -7.609  1.00  0.72           H  
ATOM   5013 3HG2 ILE A 300       0.725 -39.608  -7.430  1.00  0.72           H  
ATOM   5014 1HD1 ILE A 300       2.410 -35.252  -8.230  1.00  0.72           H  
ATOM   5015 2HD1 ILE A 300       3.512 -35.992  -7.048  1.00  0.72           H  
ATOM   5016 3HD1 ILE A 300       3.588 -36.475  -8.747  1.00  0.72           H  
ATOM   5017  N   ARG A 301       2.401 -40.896  -4.796  1.00  0.76           N  
ATOM   5018  CA  ARG A 301       2.893 -42.172  -4.293  1.00  0.76           C  
ATOM   5019  C   ARG A 301       2.115 -43.368  -4.822  1.00  0.76           C  
ATOM   5020  O   ARG A 301       0.874 -43.385  -4.851  1.00  0.76           O  
ATOM   5021  CB  ARG A 301       2.841 -42.220  -2.768  1.00  0.76           C  
ATOM   5022  CG  ARG A 301       3.423 -43.512  -2.166  1.00  0.76           C  
ATOM   5023  CD  ARG A 301       3.344 -43.585  -0.676  1.00  0.76           C  
ATOM   5024  NE  ARG A 301       4.041 -42.503   0.000  1.00  0.76           N  
ATOM   5025  CZ  ARG A 301       3.446 -41.515   0.697  1.00  0.76           C  
ATOM   5026  NH1 ARG A 301       2.132 -41.478   0.837  1.00  0.76           N  
ATOM   5027  NH2 ARG A 301       4.211 -40.601   1.251  1.00  0.76           N  
ATOM   5028  H   ARG A 301       1.426 -40.624  -4.649  1.00  0.76           H  
ATOM   5029  HA  ARG A 301       3.931 -42.286  -4.601  1.00  0.76           H  
ATOM   5030 1HB  ARG A 301       3.399 -41.377  -2.356  1.00  0.76           H  
ATOM   5031 2HB  ARG A 301       1.807 -42.126  -2.433  1.00  0.76           H  
ATOM   5032 1HG  ARG A 301       2.876 -44.371  -2.546  1.00  0.76           H  
ATOM   5033 2HG  ARG A 301       4.471 -43.604  -2.458  1.00  0.76           H  
ATOM   5034 1HD  ARG A 301       2.297 -43.555  -0.374  1.00  0.76           H  
ATOM   5035 2HD  ARG A 301       3.785 -44.526  -0.349  1.00  0.76           H  
ATOM   5036  HE  ARG A 301       5.069 -42.456  -0.068  1.00  0.76           H  
ATOM   5037 1HH1 ARG A 301       1.548 -42.198   0.411  1.00  0.76           H  
ATOM   5038 2HH1 ARG A 301       1.693 -40.749   1.381  1.00  0.76           H  
ATOM   5039 1HH2 ARG A 301       5.231 -40.681   1.111  1.00  0.76           H  
ATOM   5040 2HH2 ARG A 301       3.812 -39.849   1.787  1.00  0.76           H  
ATOM   5041  N   LYS A 302       2.862 -44.392  -5.227  1.00  0.81           N  
ATOM   5042  CA  LYS A 302       2.253 -45.618  -5.715  1.00  0.81           C  
ATOM   5043  C   LYS A 302       3.041 -46.803  -5.198  1.00  0.81           C  
ATOM   5044  O   LYS A 302       4.259 -46.870  -5.360  1.00  0.81           O  
ATOM   5045  CB  LYS A 302       2.223 -45.643  -7.236  1.00  0.81           C  
ATOM   5046  CG  LYS A 302       1.441 -46.816  -7.815  1.00  0.81           C  
ATOM   5047  CD  LYS A 302       1.228 -46.687  -9.321  1.00  0.81           C  
ATOM   5048  CE  LYS A 302       0.351 -47.832  -9.829  1.00  0.81           C  
ATOM   5049  NZ  LYS A 302       0.011 -47.691 -11.271  1.00  0.81           N  
ATOM   5050  H   LYS A 302       3.881 -44.315  -5.168  1.00  0.81           H  
ATOM   5051  HA  LYS A 302       1.235 -45.692  -5.332  1.00  0.81           H  
ATOM   5052 1HB  LYS A 302       1.858 -44.714  -7.613  1.00  0.81           H  
ATOM   5053 2HB  LYS A 302       3.245 -45.749  -7.599  1.00  0.81           H  
ATOM   5054 1HG  LYS A 302       1.979 -47.743  -7.615  1.00  0.81           H  
ATOM   5055 2HG  LYS A 302       0.467 -46.874  -7.328  1.00  0.81           H  
ATOM   5056 1HD  LYS A 302       0.744 -45.740  -9.553  1.00  0.81           H  
ATOM   5057 2HD  LYS A 302       2.192 -46.720  -9.829  1.00  0.81           H  
ATOM   5058 1HE  LYS A 302       0.882 -48.772  -9.682  1.00  0.81           H  
ATOM   5059 2HE  LYS A 302      -0.575 -47.855  -9.250  1.00  0.81           H  
ATOM   5060 1HZ  LYS A 302      -0.567 -48.466 -11.559  1.00  0.81           H  
ATOM   5061 2HZ  LYS A 302      -0.506 -46.819 -11.403  1.00  0.81           H  
ATOM   5062 3HZ  LYS A 302       0.852 -47.676 -11.823  1.00  0.81           H  
ATOM   5063  N   ASN A 303       2.353 -47.760  -4.594  1.00  0.85           N  
ATOM   5064  CA  ASN A 303       3.040 -48.909  -4.025  1.00  0.85           C  
ATOM   5065  C   ASN A 303       4.183 -48.412  -3.123  1.00  0.85           C  
ATOM   5066  O   ASN A 303       3.928 -47.717  -2.138  1.00  0.85           O  
ATOM   5067  CB  ASN A 303       3.527 -49.840  -5.130  1.00  0.85           C  
ATOM   5068  CG  ASN A 303       2.382 -50.405  -5.949  1.00  0.85           C  
ATOM   5069  OD1 ASN A 303       1.237 -50.467  -5.485  1.00  0.85           O  
ATOM   5070  ND2 ASN A 303       2.675 -50.819  -7.158  1.00  0.85           N  
ATOM   5071  H   ASN A 303       1.351 -47.675  -4.501  1.00  0.85           H  
ATOM   5072  HA  ASN A 303       2.341 -49.459  -3.392  1.00  0.85           H  
ATOM   5073 1HB  ASN A 303       4.210 -49.322  -5.803  1.00  0.85           H  
ATOM   5074 2HB  ASN A 303       4.071 -50.674  -4.686  1.00  0.85           H  
ATOM   5075 1HD2 ASN A 303       1.960 -51.205  -7.742  1.00  0.85           H  
ATOM   5076 2HD2 ASN A 303       3.614 -50.754  -7.493  1.00  0.85           H  
ATOM   5077  N   GLY A 304       5.429 -48.774  -3.446  1.00  0.86           N  
ATOM   5078  CA  GLY A 304       6.590 -48.375  -2.650  1.00  0.86           C  
ATOM   5079  C   GLY A 304       7.409 -47.220  -3.253  1.00  0.86           C  
ATOM   5080  O   GLY A 304       8.524 -46.954  -2.794  1.00  0.86           O  
ATOM   5081  H   GLY A 304       5.581 -49.334  -4.269  1.00  0.86           H  
ATOM   5082 1HA  GLY A 304       6.254 -48.090  -1.653  1.00  0.86           H  
ATOM   5083 2HA  GLY A 304       7.239 -49.239  -2.519  1.00  0.86           H  
ATOM   5084  N   LYS A 305       6.895 -46.575  -4.305  1.00  0.85           N  
ATOM   5085  CA  LYS A 305       7.639 -45.522  -5.002  1.00  0.85           C  
ATOM   5086  C   LYS A 305       7.037 -44.125  -4.872  1.00  0.85           C  
ATOM   5087  O   LYS A 305       5.817 -43.950  -4.766  1.00  0.85           O  
ATOM   5088  CB  LYS A 305       7.781 -45.880  -6.477  1.00  0.85           C  
ATOM   5089  CG  LYS A 305       8.498 -47.217  -6.738  1.00  0.85           C  
ATOM   5090  CD  LYS A 305       9.960 -47.182  -6.287  1.00  0.85           C  
ATOM   5091  CE  LYS A 305      10.683 -48.475  -6.650  1.00  0.85           C  
ATOM   5092  NZ  LYS A 305      12.099 -48.478  -6.172  1.00  0.85           N  
ATOM   5093  H   LYS A 305       5.964 -46.818  -4.635  1.00  0.85           H  
ATOM   5094  HA  LYS A 305       8.639 -45.476  -4.572  1.00  0.85           H  
ATOM   5095 1HB  LYS A 305       6.787 -45.943  -6.935  1.00  0.85           H  
ATOM   5096 2HB  LYS A 305       8.326 -45.093  -6.998  1.00  0.85           H  
ATOM   5097 1HG  LYS A 305       7.980 -48.017  -6.213  1.00  0.85           H  
ATOM   5098 2HG  LYS A 305       8.475 -47.436  -7.801  1.00  0.85           H  
ATOM   5099 1HD  LYS A 305      10.466 -46.343  -6.767  1.00  0.85           H  
ATOM   5100 2HD  LYS A 305      10.005 -47.042  -5.205  1.00  0.85           H  
ATOM   5101 1HE  LYS A 305      10.157 -49.314  -6.199  1.00  0.85           H  
ATOM   5102 2HE  LYS A 305      10.675 -48.595  -7.734  1.00  0.85           H  
ATOM   5103 1HZ  LYS A 305      12.541 -49.349  -6.430  1.00  0.85           H  
ATOM   5104 2HZ  LYS A 305      12.600 -47.709  -6.594  1.00  0.85           H  
ATOM   5105 3HZ  LYS A 305      12.113 -48.378  -5.166  1.00  0.85           H  
ATOM   5106  N   GLU A 306       7.914 -43.119  -4.929  1.00  0.82           N  
ATOM   5107  CA  GLU A 306       7.500 -41.724  -4.824  1.00  0.82           C  
ATOM   5108  C   GLU A 306       8.114 -40.784  -5.857  1.00  0.82           C  
ATOM   5109  O   GLU A 306       9.308 -40.874  -6.166  1.00  0.82           O  
ATOM   5110  CB  GLU A 306       7.875 -41.198  -3.429  1.00  0.82           C  
ATOM   5111  CG  GLU A 306       7.071 -41.802  -2.254  1.00  0.82           C  
ATOM   5112  CD  GLU A 306       7.434 -41.223  -0.895  1.00  0.82           C  
ATOM   5113  OE1 GLU A 306       8.325 -40.420  -0.830  1.00  0.82           O  
ATOM   5114  OE2 GLU A 306       6.789 -41.583   0.075  1.00  0.82           O  
ATOM   5115  H   GLU A 306       8.897 -43.331  -5.026  1.00  0.82           H  
ATOM   5116  HA  GLU A 306       6.418 -41.681  -4.942  1.00  0.82           H  
ATOM   5117 1HB  GLU A 306       8.915 -41.463  -3.240  1.00  0.82           H  
ATOM   5118 2HB  GLU A 306       7.846 -40.129  -3.421  1.00  0.82           H  
ATOM   5119 1HG  GLU A 306       6.013 -41.622  -2.438  1.00  0.82           H  
ATOM   5120 2HG  GLU A 306       7.227 -42.878  -2.230  1.00  0.82           H  
ATOM   5121  N   VAL A 307       7.280 -39.855  -6.338  1.00  0.79           N  
ATOM   5122  CA  VAL A 307       7.697 -38.780  -7.232  1.00  0.79           C  
ATOM   5123  C   VAL A 307       7.210 -37.434  -6.724  1.00  0.79           C  
ATOM   5124  O   VAL A 307       6.036 -37.281  -6.376  1.00  0.79           O  
ATOM   5125  CB  VAL A 307       7.144 -38.962  -8.661  1.00  0.79           C  
ATOM   5126  CG1 VAL A 307       7.598 -37.770  -9.563  1.00  0.79           C  
ATOM   5127  CG2 VAL A 307       7.624 -40.249  -9.239  1.00  0.79           C  
ATOM   5128  H   VAL A 307       6.300 -39.905  -6.054  1.00  0.79           H  
ATOM   5129  HA  VAL A 307       8.782 -38.774  -7.273  1.00  0.79           H  
ATOM   5130  HB  VAL A 307       6.054 -38.966  -8.626  1.00  0.79           H  
ATOM   5131 1HG1 VAL A 307       7.220 -37.893 -10.559  1.00  0.79           H  
ATOM   5132 2HG1 VAL A 307       7.234 -36.831  -9.167  1.00  0.79           H  
ATOM   5133 3HG1 VAL A 307       8.687 -37.744  -9.602  1.00  0.79           H  
ATOM   5134 1HG2 VAL A 307       7.210 -40.356 -10.232  1.00  0.79           H  
ATOM   5135 2HG2 VAL A 307       8.705 -40.236  -9.285  1.00  0.79           H  
ATOM   5136 3HG2 VAL A 307       7.305 -41.070  -8.629  1.00  0.79           H  
ATOM   5137  N   TYR A 308       8.084 -36.443  -6.690  1.00  0.79           N  
ATOM   5138  CA  TYR A 308       7.597 -35.132  -6.282  1.00  0.79           C  
ATOM   5139  C   TYR A 308       7.362 -34.271  -7.518  1.00  0.79           C  
ATOM   5140  O   TYR A 308       8.134 -34.342  -8.478  1.00  0.79           O  
ATOM   5141  CB  TYR A 308       8.542 -34.424  -5.325  1.00  0.79           C  
ATOM   5142  CG  TYR A 308       8.684 -35.022  -3.957  1.00  0.79           C  
ATOM   5143  CD1 TYR A 308       9.712 -35.893  -3.683  1.00  0.79           C  
ATOM   5144  CD2 TYR A 308       7.792 -34.679  -2.966  1.00  0.79           C  
ATOM   5145  CE1 TYR A 308       9.849 -36.410  -2.399  1.00  0.79           C  
ATOM   5146  CE2 TYR A 308       7.935 -35.195  -1.692  1.00  0.79           C  
ATOM   5147  CZ  TYR A 308       8.958 -36.056  -1.411  1.00  0.79           C  
ATOM   5148  OH  TYR A 308       9.100 -36.572  -0.144  1.00  0.79           O  
ATOM   5149  H   TYR A 308       9.052 -36.610  -6.976  1.00  0.79           H  
ATOM   5150  HA  TYR A 308       6.642 -35.244  -5.779  1.00  0.79           H  
ATOM   5151 1HB  TYR A 308       9.492 -34.364  -5.747  1.00  0.79           H  
ATOM   5152 2HB  TYR A 308       8.194 -33.421  -5.205  1.00  0.79           H  
ATOM   5153  HD1 TYR A 308      10.422 -36.162  -4.469  1.00  0.79           H  
ATOM   5154  HD2 TYR A 308       6.978 -33.994  -3.193  1.00  0.79           H  
ATOM   5155  HE1 TYR A 308      10.660 -37.087  -2.167  1.00  0.79           H  
ATOM   5156  HE2 TYR A 308       7.241 -34.923  -0.914  1.00  0.79           H  
ATOM   5157  HH  TYR A 308       8.401 -36.235   0.422  1.00  0.79           H  
ATOM   5158  N   VAL A 309       6.301 -33.468  -7.478  1.00  0.82           N  
ATOM   5159  CA  VAL A 309       5.943 -32.570  -8.563  1.00  0.82           C  
ATOM   5160  C   VAL A 309       5.837 -31.104  -8.192  1.00  0.82           C  
ATOM   5161  O   VAL A 309       5.281 -30.723  -7.157  1.00  0.82           O  
ATOM   5162  CB  VAL A 309       4.640 -32.999  -9.277  1.00  0.82           C  
ATOM   5163  CG1 VAL A 309       4.250 -31.932 -10.324  1.00  0.82           C  
ATOM   5164  CG2 VAL A 309       4.878 -34.262 -10.011  1.00  0.82           C  
ATOM   5165  H   VAL A 309       5.726 -33.481  -6.648  1.00  0.82           H  
ATOM   5166  HA  VAL A 309       6.728 -32.659  -9.291  1.00  0.82           H  
ATOM   5167  HB  VAL A 309       3.843 -33.122  -8.558  1.00  0.82           H  
ATOM   5168 1HG1 VAL A 309       3.393 -32.228 -10.852  1.00  0.82           H  
ATOM   5169 2HG1 VAL A 309       4.046 -30.981  -9.841  1.00  0.82           H  
ATOM   5170 3HG1 VAL A 309       5.066 -31.812 -11.041  1.00  0.82           H  
ATOM   5171 1HG2 VAL A 309       3.977 -34.570 -10.538  1.00  0.82           H  
ATOM   5172 2HG2 VAL A 309       5.650 -34.063 -10.705  1.00  0.82           H  
ATOM   5173 3HG2 VAL A 309       5.190 -35.040  -9.329  1.00  0.82           H  
ATOM   5174  N   GLU A 310       6.405 -30.288  -9.055  1.00  0.90           N  
ATOM   5175  CA  GLU A 310       6.349 -28.838  -8.935  1.00  0.90           C  
ATOM   5176  C   GLU A 310       5.648 -28.247 -10.159  1.00  0.90           C  
ATOM   5177  O   GLU A 310       5.865 -28.702 -11.281  1.00  0.90           O  
ATOM   5178  CB  GLU A 310       7.751 -28.297  -8.748  1.00  0.90           C  
ATOM   5179  CG  GLU A 310       7.906 -26.813  -8.641  1.00  0.90           C  
ATOM   5180  CD  GLU A 310       9.334 -26.467  -8.500  1.00  0.90           C  
ATOM   5181  OE1 GLU A 310      10.114 -27.369  -8.586  1.00  0.90           O  
ATOM   5182  OE2 GLU A 310       9.677 -25.329  -8.270  1.00  0.90           O  
ATOM   5183  H   GLU A 310       6.874 -30.722  -9.857  1.00  0.90           H  
ATOM   5184  HA  GLU A 310       5.760 -28.575  -8.058  1.00  0.90           H  
ATOM   5185 1HB  GLU A 310       8.136 -28.704  -7.828  1.00  0.90           H  
ATOM   5186 2HB  GLU A 310       8.356 -28.629  -9.519  1.00  0.90           H  
ATOM   5187 1HG  GLU A 310       7.541 -26.367  -9.548  1.00  0.90           H  
ATOM   5188 2HG  GLU A 310       7.328 -26.432  -7.797  1.00  0.90           H  
ATOM   5189  N   ILE A 311       4.760 -27.281  -9.926  1.00  1.02           N  
ATOM   5190  CA  ILE A 311       3.992 -26.618 -10.989  1.00  1.02           C  
ATOM   5191  C   ILE A 311       4.711 -25.363 -11.511  1.00  1.02           C  
ATOM   5192  O   ILE A 311       4.364 -24.810 -12.555  1.00  1.02           O  
ATOM   5193  CB  ILE A 311       2.570 -26.289 -10.536  1.00  1.02           C  
ATOM   5194  CG1 ILE A 311       1.894 -27.572 -10.061  1.00  1.02           C  
ATOM   5195  CG2 ILE A 311       1.784 -25.666 -11.695  1.00  1.02           C  
ATOM   5196  CD1 ILE A 311       1.899 -28.683 -11.060  1.00  1.02           C  
ATOM   5197  H   ILE A 311       4.617 -26.983  -8.959  1.00  1.02           H  
ATOM   5198  HA  ILE A 311       3.905 -27.306 -11.819  1.00  1.02           H  
ATOM   5199  HB  ILE A 311       2.607 -25.596  -9.690  1.00  1.02           H  
ATOM   5200 1HG1 ILE A 311       2.404 -27.913  -9.160  1.00  1.02           H  
ATOM   5201 2HG1 ILE A 311       0.855 -27.343  -9.811  1.00  1.02           H  
ATOM   5202 1HG2 ILE A 311       0.769 -25.438 -11.368  1.00  1.02           H  
ATOM   5203 2HG2 ILE A 311       2.281 -24.749 -12.015  1.00  1.02           H  
ATOM   5204 3HG2 ILE A 311       1.750 -26.370 -12.529  1.00  1.02           H  
ATOM   5205 1HD1 ILE A 311       1.403 -29.557 -10.639  1.00  1.02           H  
ATOM   5206 2HD1 ILE A 311       1.394 -28.377 -11.959  1.00  1.02           H  
ATOM   5207 3HD1 ILE A 311       2.929 -28.924 -11.290  1.00  1.02           H  
ATOM   5208  N   ALA A 312       5.660 -24.883 -10.720  1.00  1.19           N  
ATOM   5209  CA  ALA A 312       6.518 -23.733 -11.021  1.00  1.19           C  
ATOM   5210  C   ALA A 312       5.780 -22.413 -11.319  1.00  1.19           C  
ATOM   5211  O   ALA A 312       4.916 -21.992 -10.548  1.00  1.19           O  
ATOM   5212  CB  ALA A 312       7.407 -24.100 -12.206  1.00  1.19           C  
ATOM   5213  H   ALA A 312       5.834 -25.388  -9.861  1.00  1.19           H  
ATOM   5214  HA  ALA A 312       7.152 -23.564 -10.149  1.00  1.19           H  
ATOM   5215 1HB  ALA A 312       8.073 -23.306 -12.397  1.00  1.19           H  
ATOM   5216 2HB  ALA A 312       7.972 -25.003 -11.974  1.00  1.19           H  
ATOM   5217 3HB  ALA A 312       6.801 -24.279 -13.089  1.00  1.19           H  
ATOM   5218  N   GLY A 313       6.165 -21.746 -12.420  1.00  1.38           N  
ATOM   5219  CA  GLY A 313       5.651 -20.431 -12.810  1.00  1.38           C  
ATOM   5220  C   GLY A 313       6.771 -19.381 -12.727  1.00  1.38           C  
ATOM   5221  O   GLY A 313       7.718 -19.547 -11.960  1.00  1.38           O  
ATOM   5222  H   GLY A 313       6.855 -22.167 -13.017  1.00  1.38           H  
ATOM   5223 1HA  GLY A 313       5.258 -20.478 -13.826  1.00  1.38           H  
ATOM   5224 2HA  GLY A 313       4.826 -20.147 -12.156  1.00  1.38           H  
ATOM   5225  N   PHE A 314       6.671 -18.322 -13.547  1.00  1.56           N  
ATOM   5226  CA  PHE A 314       7.661 -17.221 -13.651  1.00  1.56           C  
ATOM   5227  C   PHE A 314       9.083 -17.632 -14.027  1.00  1.56           C  
ATOM   5228  O   PHE A 314      10.005 -16.836 -13.873  1.00  1.56           O  
ATOM   5229  CB  PHE A 314       7.782 -16.426 -12.342  1.00  1.56           C  
ATOM   5230  CG  PHE A 314       6.610 -15.588 -11.934  1.00  1.56           C  
ATOM   5231  CD1 PHE A 314       5.472 -16.128 -11.365  1.00  1.56           C  
ATOM   5232  CD2 PHE A 314       6.681 -14.215 -12.084  1.00  1.56           C  
ATOM   5233  CE1 PHE A 314       4.429 -15.301 -10.966  1.00  1.56           C  
ATOM   5234  CE2 PHE A 314       5.645 -13.392 -11.686  1.00  1.56           C  
ATOM   5235  CZ  PHE A 314       4.523 -13.932 -11.129  1.00  1.56           C  
ATOM   5236  H   PHE A 314       5.851 -18.267 -14.135  1.00  1.56           H  
ATOM   5237  HA  PHE A 314       7.314 -16.532 -14.419  1.00  1.56           H  
ATOM   5238 1HB  PHE A 314       7.997 -17.107 -11.528  1.00  1.56           H  
ATOM   5239 2HB  PHE A 314       8.639 -15.764 -12.423  1.00  1.56           H  
ATOM   5240  HD1 PHE A 314       5.401 -17.204 -11.218  1.00  1.56           H  
ATOM   5241  HD2 PHE A 314       7.578 -13.777 -12.519  1.00  1.56           H  
ATOM   5242  HE1 PHE A 314       3.539 -15.735 -10.512  1.00  1.56           H  
ATOM   5243  HE2 PHE A 314       5.728 -12.316 -11.808  1.00  1.56           H  
ATOM   5244  HZ  PHE A 314       3.716 -13.286 -10.808  1.00  1.56           H  
ATOM   5245  N   TRP A 315       9.263 -18.817 -14.593  1.00  1.70           N  
ATOM   5246  CA  TRP A 315      10.605 -19.282 -14.910  1.00  1.70           C  
ATOM   5247  C   TRP A 315      11.421 -18.524 -15.917  1.00  1.70           C  
ATOM   5248  O   TRP A 315      10.930 -18.054 -16.946  1.00  1.70           O  
ATOM   5249  CB  TRP A 315      10.605 -20.737 -15.350  1.00  1.70           C  
ATOM   5250  CG  TRP A 315      10.559 -21.677 -14.241  1.00  1.70           C  
ATOM   5251  CD1 TRP A 315      10.370 -21.391 -12.936  1.00  1.70           C  
ATOM   5252  CD2 TRP A 315      10.792 -23.095 -14.313  1.00  1.70           C  
ATOM   5253  NE1 TRP A 315      10.487 -22.521 -12.195  1.00  1.70           N  
ATOM   5254  CE2 TRP A 315      10.765 -23.571 -13.037  1.00  1.70           C  
ATOM   5255  CE3 TRP A 315      11.037 -23.976 -15.356  1.00  1.70           C  
ATOM   5256  CZ2 TRP A 315      10.996 -24.887 -12.769  1.00  1.70           C  
ATOM   5257  CZ3 TRP A 315      11.265 -25.273 -15.097  1.00  1.70           C  
ATOM   5258  CH2 TRP A 315      11.263 -25.726 -13.859  1.00  1.70           C  
ATOM   5259  H   TRP A 315       8.471 -19.417 -14.741  1.00  1.70           H  
ATOM   5260  HA  TRP A 315      11.167 -19.248 -13.977  1.00  1.70           H  
ATOM   5261 1HB  TRP A 315       9.752 -20.918 -16.001  1.00  1.70           H  
ATOM   5262 2HB  TRP A 315      11.503 -20.931 -15.928  1.00  1.70           H  
ATOM   5263  HD1 TRP A 315      10.169 -20.401 -12.533  1.00  1.70           H  
ATOM   5264  HE1 TRP A 315      10.390 -22.564 -11.192  1.00  1.70           H  
ATOM   5265  HE3 TRP A 315      11.063 -23.638 -16.365  1.00  1.70           H  
ATOM   5266  HZ2 TRP A 315      10.980 -25.279 -11.757  1.00  1.70           H  
ATOM   5267  HZ3 TRP A 315      11.454 -25.922 -15.932  1.00  1.70           H  
ATOM   5268  HH2 TRP A 315      11.467 -26.779 -13.703  1.00  1.70           H  
ATOM   5269  N   THR A 316      12.709 -18.497 -15.596  1.00  1.78           N  
ATOM   5270  CA  THR A 316      13.771 -17.949 -16.411  1.00  1.78           C  
ATOM   5271  C   THR A 316      14.815 -19.044 -16.512  1.00  1.78           C  
ATOM   5272  O   THR A 316      14.947 -19.847 -15.589  1.00  1.78           O  
ATOM   5273  CB  THR A 316      14.414 -16.710 -15.742  1.00  1.78           C  
ATOM   5274  OG1 THR A 316      15.092 -17.096 -14.498  1.00  1.78           O  
ATOM   5275  CG2 THR A 316      13.320 -15.683 -15.392  1.00  1.78           C  
ATOM   5276  H   THR A 316      12.960 -18.898 -14.708  1.00  1.78           H  
ATOM   5277  HA  THR A 316      13.394 -17.705 -17.403  1.00  1.78           H  
ATOM   5278  HB  THR A 316      15.134 -16.257 -16.424  1.00  1.78           H  
ATOM   5279  HG1 THR A 316      15.249 -16.296 -13.972  1.00  1.78           H  
ATOM   5280 1HG2 THR A 316      13.773 -14.806 -14.921  1.00  1.78           H  
ATOM   5281 2HG2 THR A 316      12.802 -15.378 -16.300  1.00  1.78           H  
ATOM   5282 3HG2 THR A 316      12.603 -16.127 -14.702  1.00  1.78           H  
ATOM   5283  N   ARG A 317      15.619 -19.026 -17.564  1.00  1.79           N  
ATOM   5284  CA  ARG A 317      16.656 -20.043 -17.724  1.00  1.79           C  
ATOM   5285  C   ARG A 317      17.647 -20.087 -16.563  1.00  1.79           C  
ATOM   5286  O   ARG A 317      18.046 -21.172 -16.132  1.00  1.79           O  
ATOM   5287  CB  ARG A 317      17.355 -19.855 -19.053  1.00  1.79           C  
ATOM   5288  CG  ARG A 317      18.499 -20.805 -19.339  1.00  1.79           C  
ATOM   5289  CD  ARG A 317      18.879 -20.743 -20.780  1.00  1.79           C  
ATOM   5290  NE  ARG A 317      19.234 -19.402 -21.200  1.00  1.79           N  
ATOM   5291  CZ  ARG A 317      20.432 -18.810 -21.030  1.00  1.79           C  
ATOM   5292  NH1 ARG A 317      21.424 -19.454 -20.443  1.00  1.79           N  
ATOM   5293  NH2 ARG A 317      20.606 -17.573 -21.461  1.00  1.79           N  
ATOM   5294  H   ARG A 317      15.489 -18.329 -18.281  1.00  1.79           H  
ATOM   5295  HA  ARG A 317      16.171 -21.010 -17.768  1.00  1.79           H  
ATOM   5296 1HB  ARG A 317      16.633 -19.956 -19.863  1.00  1.79           H  
ATOM   5297 2HB  ARG A 317      17.759 -18.844 -19.108  1.00  1.79           H  
ATOM   5298 1HG  ARG A 317      19.365 -20.521 -18.738  1.00  1.79           H  
ATOM   5299 2HG  ARG A 317      18.202 -21.827 -19.095  1.00  1.79           H  
ATOM   5300 1HD  ARG A 317      19.733 -21.392 -20.960  1.00  1.79           H  
ATOM   5301 2HD  ARG A 317      18.039 -21.075 -21.391  1.00  1.79           H  
ATOM   5302  HE  ARG A 317      18.489 -18.850 -21.663  1.00  1.79           H  
ATOM   5303 1HH1 ARG A 317      21.287 -20.398 -20.114  1.00  1.79           H  
ATOM   5304 2HH1 ARG A 317      22.318 -19.001 -20.320  1.00  1.79           H  
ATOM   5305 1HH2 ARG A 317      19.836 -17.082 -21.912  1.00  1.79           H  
ATOM   5306 2HH2 ARG A 317      21.495 -17.117 -21.341  1.00  1.79           H  
ATOM   5307  N   SER A 318      18.048 -18.924 -16.047  1.00  1.76           N  
ATOM   5308  CA  SER A 318      19.001 -18.906 -14.939  1.00  1.76           C  
ATOM   5309  C   SER A 318      18.417 -19.562 -13.687  1.00  1.76           C  
ATOM   5310  O   SER A 318      19.108 -20.327 -13.001  1.00  1.76           O  
ATOM   5311  CB  SER A 318      19.414 -17.486 -14.618  1.00  1.76           C  
ATOM   5312  OG  SER A 318      20.143 -16.917 -15.677  1.00  1.76           O  
ATOM   5313  H   SER A 318      17.688 -18.058 -16.421  1.00  1.76           H  
ATOM   5314  HA  SER A 318      19.882 -19.470 -15.239  1.00  1.76           H  
ATOM   5315 1HB  SER A 318      18.528 -16.887 -14.415  1.00  1.76           H  
ATOM   5316 2HB  SER A 318      20.023 -17.486 -13.715  1.00  1.76           H  
ATOM   5317  HG  SER A 318      20.425 -16.050 -15.369  1.00  1.76           H  
ATOM   5318  N   TYR A 319      17.137 -19.289 -13.387  1.00  1.70           N  
ATOM   5319  CA  TYR A 319      16.525 -19.901 -12.212  1.00  1.70           C  
ATOM   5320  C   TYR A 319      16.467 -21.408 -12.390  1.00  1.70           C  
ATOM   5321  O   TYR A 319      16.760 -22.165 -11.459  1.00  1.70           O  
ATOM   5322  CB  TYR A 319      15.152 -19.301 -11.901  1.00  1.70           C  
ATOM   5323  CG  TYR A 319      14.483 -19.887 -10.660  1.00  1.70           C  
ATOM   5324  CD1 TYR A 319      14.983 -19.614  -9.382  1.00  1.70           C  
ATOM   5325  CD2 TYR A 319      13.354 -20.650 -10.797  1.00  1.70           C  
ATOM   5326  CE1 TYR A 319      14.354 -20.137  -8.259  1.00  1.70           C  
ATOM   5327  CE2 TYR A 319      12.716 -21.149  -9.688  1.00  1.70           C  
ATOM   5328  CZ  TYR A 319      13.204 -20.917  -8.419  1.00  1.70           C  
ATOM   5329  OH  TYR A 319      12.529 -21.456  -7.305  1.00  1.70           O  
ATOM   5330  H   TYR A 319      16.569 -18.656 -13.964  1.00  1.70           H  
ATOM   5331  HA  TYR A 319      17.165 -19.706 -11.352  1.00  1.70           H  
ATOM   5332 1HB  TYR A 319      15.246 -18.223 -11.760  1.00  1.70           H  
ATOM   5333 2HB  TYR A 319      14.486 -19.459 -12.753  1.00  1.70           H  
ATOM   5334  HD1 TYR A 319      15.874 -18.998  -9.267  1.00  1.70           H  
ATOM   5335  HD2 TYR A 319      12.959 -20.846 -11.793  1.00  1.70           H  
ATOM   5336  HE1 TYR A 319      14.752 -19.934  -7.264  1.00  1.70           H  
ATOM   5337  HE2 TYR A 319      11.816 -21.737  -9.814  1.00  1.70           H  
ATOM   5338  HH  TYR A 319      13.105 -21.401  -6.504  1.00  1.70           H  
ATOM   5339  N   ILE A 320      16.081 -21.847 -13.583  1.00  1.62           N  
ATOM   5340  CA  ILE A 320      15.957 -23.265 -13.855  1.00  1.62           C  
ATOM   5341  C   ILE A 320      17.282 -23.975 -13.718  1.00  1.62           C  
ATOM   5342  O   ILE A 320      17.348 -25.048 -13.121  1.00  1.62           O  
ATOM   5343  CB  ILE A 320      15.504 -23.511 -15.267  1.00  1.62           C  
ATOM   5344  CG1 ILE A 320      14.210 -23.043 -15.421  1.00  1.62           C  
ATOM   5345  CG2 ILE A 320      15.553 -24.985 -15.516  1.00  1.62           C  
ATOM   5346  CD1 ILE A 320      13.819 -22.985 -16.817  1.00  1.62           C  
ATOM   5347  H   ILE A 320      15.850 -21.174 -14.316  1.00  1.62           H  
ATOM   5348  HA  ILE A 320      15.243 -23.696 -13.155  1.00  1.62           H  
ATOM   5349  HB  ILE A 320      16.145 -22.986 -15.971  1.00  1.62           H  
ATOM   5350 1HG1 ILE A 320      13.579 -23.682 -14.866  1.00  1.62           H  
ATOM   5351 2HG1 ILE A 320      14.136 -22.051 -14.994  1.00  1.62           H  
ATOM   5352 1HG2 ILE A 320      15.229 -25.184 -16.503  1.00  1.62           H  
ATOM   5353 2HG2 ILE A 320      16.567 -25.326 -15.393  1.00  1.62           H  
ATOM   5354 3HG2 ILE A 320      14.905 -25.501 -14.808  1.00  1.62           H  
ATOM   5355 1HD1 ILE A 320      12.841 -22.614 -16.887  1.00  1.62           H  
ATOM   5356 2HD1 ILE A 320      14.481 -22.326 -17.339  1.00  1.62           H  
ATOM   5357 3HD1 ILE A 320      13.870 -23.958 -17.250  1.00  1.62           H  
ATOM   5358  N   LYS A 321      18.341 -23.394 -14.287  1.00  1.55           N  
ATOM   5359  CA  LYS A 321      19.652 -24.008 -14.197  1.00  1.55           C  
ATOM   5360  C   LYS A 321      19.991 -24.242 -12.738  1.00  1.55           C  
ATOM   5361  O   LYS A 321      20.377 -25.349 -12.352  1.00  1.55           O  
ATOM   5362  CB  LYS A 321      20.713 -23.125 -14.847  1.00  1.55           C  
ATOM   5363  CG  LYS A 321      22.140 -23.711 -14.817  1.00  1.55           C  
ATOM   5364  CD  LYS A 321      23.141 -22.783 -15.509  1.00  1.55           C  
ATOM   5365  CE  LYS A 321      24.538 -23.410 -15.590  1.00  1.55           C  
ATOM   5366  NZ  LYS A 321      25.162 -23.577 -14.241  1.00  1.55           N  
ATOM   5367  H   LYS A 321      18.231 -22.514 -14.794  1.00  1.55           H  
ATOM   5368  HA  LYS A 321      19.628 -24.972 -14.701  1.00  1.55           H  
ATOM   5369 1HB  LYS A 321      20.437 -22.943 -15.887  1.00  1.55           H  
ATOM   5370 2HB  LYS A 321      20.730 -22.155 -14.346  1.00  1.55           H  
ATOM   5371 1HG  LYS A 321      22.455 -23.857 -13.777  1.00  1.55           H  
ATOM   5372 2HG  LYS A 321      22.149 -24.679 -15.316  1.00  1.55           H  
ATOM   5373 1HD  LYS A 321      22.791 -22.557 -16.518  1.00  1.55           H  
ATOM   5374 2HD  LYS A 321      23.205 -21.849 -14.950  1.00  1.55           H  
ATOM   5375 1HE  LYS A 321      24.462 -24.387 -16.065  1.00  1.55           H  
ATOM   5376 2HE  LYS A 321      25.178 -22.770 -16.196  1.00  1.55           H  
ATOM   5377 1HZ  LYS A 321      26.071 -23.994 -14.325  1.00  1.55           H  
ATOM   5378 2HZ  LYS A 321      25.249 -22.689 -13.782  1.00  1.55           H  
ATOM   5379 3HZ  LYS A 321      24.581 -24.194 -13.653  1.00  1.55           H  
ATOM   5380  N   SER A 322      19.793 -23.210 -11.914  1.00  1.47           N  
ATOM   5381  CA  SER A 322      20.074 -23.337 -10.498  1.00  1.47           C  
ATOM   5382  C   SER A 322      19.241 -24.448  -9.880  1.00  1.47           C  
ATOM   5383  O   SER A 322      19.771 -25.288  -9.148  1.00  1.47           O  
ATOM   5384  CB  SER A 322      19.787 -22.029  -9.794  1.00  1.47           C  
ATOM   5385  OG  SER A 322      20.012 -22.132  -8.405  1.00  1.47           O  
ATOM   5386  H   SER A 322      19.460 -22.315 -12.282  1.00  1.47           H  
ATOM   5387  HA  SER A 322      21.129 -23.586 -10.378  1.00  1.47           H  
ATOM   5388 1HB  SER A 322      20.410 -21.241 -10.214  1.00  1.47           H  
ATOM   5389 2HB  SER A 322      18.753 -21.746  -9.968  1.00  1.47           H  
ATOM   5390  HG  SER A 322      19.668 -21.297  -8.019  1.00  1.47           H  
ATOM   5391  N   LYS A 323      17.946 -24.481 -10.197  1.00  1.41           N  
ATOM   5392  CA  LYS A 323      17.075 -25.493  -9.633  1.00  1.41           C  
ATOM   5393  C   LYS A 323      17.585 -26.880  -9.984  1.00  1.41           C  
ATOM   5394  O   LYS A 323      17.683 -27.728  -9.107  1.00  1.41           O  
ATOM   5395  CB  LYS A 323      15.640 -25.301 -10.119  1.00  1.41           C  
ATOM   5396  CG  LYS A 323      14.607 -26.184  -9.422  1.00  1.41           C  
ATOM   5397  CD  LYS A 323      13.236 -25.846  -9.914  1.00  1.41           C  
ATOM   5398  CE  LYS A 323      12.872 -24.458  -9.458  1.00  1.41           C  
ATOM   5399  NZ  LYS A 323      12.393 -24.410  -8.039  1.00  1.41           N  
ATOM   5400  H   LYS A 323      17.557 -23.767 -10.812  1.00  1.41           H  
ATOM   5401  HA  LYS A 323      17.089 -25.394  -8.548  1.00  1.41           H  
ATOM   5402 1HB  LYS A 323      15.359 -24.255  -9.997  1.00  1.41           H  
ATOM   5403 2HB  LYS A 323      15.595 -25.521 -11.188  1.00  1.41           H  
ATOM   5404 1HG  LYS A 323      14.822 -27.203  -9.639  1.00  1.41           H  
ATOM   5405 2HG  LYS A 323      14.648 -26.038  -8.344  1.00  1.41           H  
ATOM   5406 1HD  LYS A 323      13.212 -25.904 -11.001  1.00  1.41           H  
ATOM   5407 2HD  LYS A 323      12.511 -26.549  -9.499  1.00  1.41           H  
ATOM   5408 1HE  LYS A 323      13.768 -23.850  -9.536  1.00  1.41           H  
ATOM   5409 2HE  LYS A 323      12.109 -24.044 -10.101  1.00  1.41           H  
ATOM   5410 1HZ  LYS A 323      12.202 -23.437  -7.775  1.00  1.41           H  
ATOM   5411 2HZ  LYS A 323      11.512 -24.956  -7.983  1.00  1.41           H  
ATOM   5412 3HZ  LYS A 323      13.090 -24.784  -7.421  1.00  1.41           H  
ATOM   5413  N   LEU A 324      17.970 -27.102 -11.237  1.00  1.36           N  
ATOM   5414  CA  LEU A 324      18.456 -28.410 -11.672  1.00  1.36           C  
ATOM   5415  C   LEU A 324      19.712 -28.819 -10.902  1.00  1.36           C  
ATOM   5416  O   LEU A 324      19.867 -29.991 -10.515  1.00  1.36           O  
ATOM   5417  CB  LEU A 324      18.693 -28.356 -13.182  1.00  1.36           C  
ATOM   5418  CG  LEU A 324      17.411 -28.278 -14.037  1.00  1.36           C  
ATOM   5419  CD1 LEU A 324      17.763 -27.916 -15.422  1.00  1.36           C  
ATOM   5420  CD2 LEU A 324      16.733 -29.643 -14.055  1.00  1.36           C  
ATOM   5421  H   LEU A 324      17.892 -26.346 -11.918  1.00  1.36           H  
ATOM   5422  HA  LEU A 324      17.694 -29.145 -11.478  1.00  1.36           H  
ATOM   5423 1HB  LEU A 324      19.288 -27.469 -13.402  1.00  1.36           H  
ATOM   5424 2HB  LEU A 324      19.256 -29.235 -13.485  1.00  1.36           H  
ATOM   5425  HG  LEU A 324      16.739 -27.522 -13.626  1.00  1.36           H  
ATOM   5426 1HD1 LEU A 324      16.853 -27.868 -16.008  1.00  1.36           H  
ATOM   5427 2HD1 LEU A 324      18.258 -26.949 -15.431  1.00  1.36           H  
ATOM   5428 3HD1 LEU A 324      18.427 -28.666 -15.822  1.00  1.36           H  
ATOM   5429 1HD2 LEU A 324      15.838 -29.601 -14.659  1.00  1.36           H  
ATOM   5430 2HD2 LEU A 324      17.416 -30.380 -14.478  1.00  1.36           H  
ATOM   5431 3HD2 LEU A 324      16.477 -29.933 -13.063  1.00  1.36           H  
ATOM   5432  N   GLU A 325      20.591 -27.856 -10.625  1.00  1.31           N  
ATOM   5433  CA  GLU A 325      21.789 -28.156  -9.851  1.00  1.31           C  
ATOM   5434  C   GLU A 325      21.404 -28.630  -8.437  1.00  1.31           C  
ATOM   5435  O   GLU A 325      22.057 -29.508  -7.870  1.00  1.31           O  
ATOM   5436  CB  GLU A 325      22.728 -26.941  -9.811  1.00  1.31           C  
ATOM   5437  CG  GLU A 325      23.380 -26.621 -11.174  1.00  1.31           C  
ATOM   5438  CD  GLU A 325      24.255 -25.377 -11.186  1.00  1.31           C  
ATOM   5439  OE1 GLU A 325      24.376 -24.727 -10.175  1.00  1.31           O  
ATOM   5440  OE2 GLU A 325      24.793 -25.070 -12.242  1.00  1.31           O  
ATOM   5441  H   GLU A 325      20.433 -26.908 -10.979  1.00  1.31           H  
ATOM   5442  HA  GLU A 325      22.318 -28.971 -10.343  1.00  1.31           H  
ATOM   5443 1HB  GLU A 325      22.176 -26.062  -9.489  1.00  1.31           H  
ATOM   5444 2HB  GLU A 325      23.520 -27.115  -9.086  1.00  1.31           H  
ATOM   5445 1HG  GLU A 325      23.988 -27.474 -11.470  1.00  1.31           H  
ATOM   5446 2HG  GLU A 325      22.592 -26.507 -11.914  1.00  1.31           H  
ATOM   5447  N   LYS A 326      20.326 -28.062  -7.874  1.00  1.27           N  
ATOM   5448  CA  LYS A 326      19.856 -28.455  -6.542  1.00  1.27           C  
ATOM   5449  C   LYS A 326      19.057 -29.773  -6.570  1.00  1.27           C  
ATOM   5450  O   LYS A 326      19.204 -30.621  -5.690  1.00  1.27           O  
ATOM   5451  CB  LYS A 326      18.990 -27.347  -5.929  1.00  1.27           C  
ATOM   5452  CG  LYS A 326      19.777 -26.230  -5.182  1.00  1.27           C  
ATOM   5453  CD  LYS A 326      20.400 -25.239  -6.162  1.00  1.27           C  
ATOM   5454  CE  LYS A 326      21.085 -24.068  -5.472  1.00  1.27           C  
ATOM   5455  NZ  LYS A 326      21.835 -23.200  -6.440  1.00  1.27           N  
ATOM   5456  H   LYS A 326      19.848 -27.310  -8.381  1.00  1.27           H  
ATOM   5457  HA  LYS A 326      20.726 -28.607  -5.903  1.00  1.27           H  
ATOM   5458 1HB  LYS A 326      18.415 -26.867  -6.724  1.00  1.27           H  
ATOM   5459 2HB  LYS A 326      18.278 -27.785  -5.229  1.00  1.27           H  
ATOM   5460 1HG  LYS A 326      19.108 -25.691  -4.511  1.00  1.27           H  
ATOM   5461 2HG  LYS A 326      20.572 -26.686  -4.594  1.00  1.27           H  
ATOM   5462 1HD  LYS A 326      21.108 -25.745  -6.821  1.00  1.27           H  
ATOM   5463 2HD  LYS A 326      19.601 -24.823  -6.770  1.00  1.27           H  
ATOM   5464 1HE  LYS A 326      20.323 -23.462  -4.978  1.00  1.27           H  
ATOM   5465 2HE  LYS A 326      21.776 -24.441  -4.737  1.00  1.27           H  
ATOM   5466 1HZ  LYS A 326      22.254 -22.430  -5.941  1.00  1.27           H  
ATOM   5467 2HZ  LYS A 326      22.554 -23.742  -6.888  1.00  1.27           H  
ATOM   5468 3HZ  LYS A 326      21.199 -22.833  -7.157  1.00  1.27           H  
ATOM   5469  N   LEU A 327      18.257 -29.986  -7.617  1.00  1.23           N  
ATOM   5470  CA  LEU A 327      17.427 -31.191  -7.749  1.00  1.23           C  
ATOM   5471  C   LEU A 327      18.324 -32.415  -7.846  1.00  1.23           C  
ATOM   5472  O   LEU A 327      18.000 -33.493  -7.351  1.00  1.23           O  
ATOM   5473  CB  LEU A 327      16.565 -31.116  -9.013  1.00  1.23           C  
ATOM   5474  CG  LEU A 327      15.487 -30.043  -9.031  1.00  1.23           C  
ATOM   5475  CD1 LEU A 327      14.928 -29.987 -10.380  1.00  1.23           C  
ATOM   5476  CD2 LEU A 327      14.415 -30.310  -8.071  1.00  1.23           C  
ATOM   5477  H   LEU A 327      18.186 -29.260  -8.322  1.00  1.23           H  
ATOM   5478  HA  LEU A 327      16.790 -31.278  -6.870  1.00  1.23           H  
ATOM   5479 1HB  LEU A 327      17.226 -30.919  -9.853  1.00  1.23           H  
ATOM   5480 2HB  LEU A 327      16.094 -32.072  -9.183  1.00  1.23           H  
ATOM   5481  HG  LEU A 327      15.920 -29.119  -8.787  1.00  1.23           H  
ATOM   5482 1HD1 LEU A 327      14.216 -29.215 -10.414  1.00  1.23           H  
ATOM   5483 2HD1 LEU A 327      15.689 -29.773 -11.062  1.00  1.23           H  
ATOM   5484 3HD1 LEU A 327      14.467 -30.943 -10.629  1.00  1.23           H  
ATOM   5485 1HD2 LEU A 327      13.682 -29.513  -8.132  1.00  1.23           H  
ATOM   5486 2HD2 LEU A 327      13.954 -31.231  -8.338  1.00  1.23           H  
ATOM   5487 3HD2 LEU A 327      14.815 -30.363  -7.057  1.00  1.23           H  
ATOM   5488  N   SER A 328      19.493 -32.227  -8.447  1.00  1.19           N  
ATOM   5489  CA  SER A 328      20.483 -33.275  -8.618  1.00  1.19           C  
ATOM   5490  C   SER A 328      20.976 -33.852  -7.278  1.00  1.19           C  
ATOM   5491  O   SER A 328      21.548 -34.942  -7.252  1.00  1.19           O  
ATOM   5492  CB  SER A 328      21.648 -32.737  -9.422  1.00  1.19           C  
ATOM   5493  OG  SER A 328      21.247 -32.408 -10.732  1.00  1.19           O  
ATOM   5494  H   SER A 328      19.689 -31.315  -8.865  1.00  1.19           H  
ATOM   5495  HA  SER A 328      20.020 -34.084  -9.183  1.00  1.19           H  
ATOM   5496 1HB  SER A 328      22.050 -31.854  -8.930  1.00  1.19           H  
ATOM   5497 2HB  SER A 328      22.439 -33.482  -9.455  1.00  1.19           H  
ATOM   5498  HG  SER A 328      20.642 -31.633 -10.643  1.00  1.19           H  
ATOM   5499  N   ASN A 329      20.772 -33.123  -6.169  1.00  1.15           N  
ATOM   5500  CA  ASN A 329      21.189 -33.572  -4.844  1.00  1.15           C  
ATOM   5501  C   ASN A 329      20.040 -34.232  -4.059  1.00  1.15           C  
ATOM   5502  O   ASN A 329      20.178 -34.498  -2.862  1.00  1.15           O  
ATOM   5503  CB  ASN A 329      21.762 -32.414  -4.055  1.00  1.15           C  
ATOM   5504  CG  ASN A 329      23.076 -31.932  -4.581  1.00  1.15           C  
ATOM   5505  OD1 ASN A 329      23.937 -32.730  -4.977  1.00  1.15           O  
ATOM   5506  ND2 ASN A 329      23.255 -30.634  -4.599  1.00  1.15           N  
ATOM   5507  H   ASN A 329      20.284 -32.230  -6.227  1.00  1.15           H  
ATOM   5508  HA  ASN A 329      21.966 -34.327  -4.967  1.00  1.15           H  
ATOM   5509 1HB  ASN A 329      21.062 -31.586  -4.090  1.00  1.15           H  
ATOM   5510 2HB  ASN A 329      21.876 -32.699  -3.009  1.00  1.15           H  
ATOM   5511 1HD2 ASN A 329      24.111 -30.252  -4.944  1.00  1.15           H  
ATOM   5512 2HD2 ASN A 329      22.533 -30.022  -4.276  1.00  1.15           H  
ATOM   5513  N   VAL A 330      18.923 -34.499  -4.735  1.00  1.09           N  
ATOM   5514  CA  VAL A 330      17.753 -35.144  -4.143  1.00  1.09           C  
ATOM   5515  C   VAL A 330      17.652 -36.598  -4.641  1.00  1.09           C  
ATOM   5516  O   VAL A 330      17.781 -36.867  -5.832  1.00  1.09           O  
ATOM   5517  CB  VAL A 330      16.481 -34.344  -4.489  1.00  1.09           C  
ATOM   5518  CG1 VAL A 330      15.237 -35.036  -3.949  1.00  1.09           C  
ATOM   5519  CG2 VAL A 330      16.590 -32.930  -3.927  1.00  1.09           C  
ATOM   5520  H   VAL A 330      18.857 -34.231  -5.717  1.00  1.09           H  
ATOM   5521  HA  VAL A 330      17.870 -35.153  -3.059  1.00  1.09           H  
ATOM   5522  HB  VAL A 330      16.398 -34.295  -5.537  1.00  1.09           H  
ATOM   5523 1HG1 VAL A 330      14.356 -34.462  -4.211  1.00  1.09           H  
ATOM   5524 2HG1 VAL A 330      15.160 -35.993  -4.383  1.00  1.09           H  
ATOM   5525 3HG1 VAL A 330      15.308 -35.121  -2.870  1.00  1.09           H  
ATOM   5526 1HG2 VAL A 330      15.697 -32.359  -4.194  1.00  1.09           H  
ATOM   5527 2HG2 VAL A 330      16.682 -32.978  -2.840  1.00  1.09           H  
ATOM   5528 3HG2 VAL A 330      17.472 -32.440  -4.346  1.00  1.09           H  
ATOM   5529  N   ASP A 331      17.401 -37.536  -3.722  1.00  1.03           N  
ATOM   5530  CA  ASP A 331      17.360 -38.975  -4.041  1.00  1.03           C  
ATOM   5531  C   ASP A 331      15.993 -39.528  -4.469  1.00  1.03           C  
ATOM   5532  O   ASP A 331      15.836 -40.734  -4.662  1.00  1.03           O  
ATOM   5533  CB  ASP A 331      17.838 -39.781  -2.836  1.00  1.03           C  
ATOM   5534  CG  ASP A 331      19.314 -39.586  -2.526  1.00  1.03           C  
ATOM   5535  OD1 ASP A 331      20.096 -39.522  -3.442  1.00  1.03           O  
ATOM   5536  OD2 ASP A 331      19.641 -39.495  -1.370  1.00  1.03           O  
ATOM   5537  H   ASP A 331      17.279 -37.245  -2.762  1.00  1.03           H  
ATOM   5538  HA  ASP A 331      18.055 -39.148  -4.864  1.00  1.03           H  
ATOM   5539 1HB  ASP A 331      17.255 -39.500  -1.959  1.00  1.03           H  
ATOM   5540 2HB  ASP A 331      17.658 -40.840  -3.020  1.00  1.03           H  
ATOM   5541  N   VAL A 332      15.012 -38.656  -4.593  1.00  0.97           N  
ATOM   5542  CA  VAL A 332      13.664 -39.032  -4.995  1.00  0.97           C  
ATOM   5543  C   VAL A 332      13.380 -38.417  -6.351  1.00  0.97           C  
ATOM   5544  O   VAL A 332      13.731 -37.271  -6.601  1.00  0.97           O  
ATOM   5545  CB  VAL A 332      12.611 -38.576  -3.971  1.00  0.97           C  
ATOM   5546  CG1 VAL A 332      11.198 -38.997  -4.470  1.00  0.97           C  
ATOM   5547  CG2 VAL A 332      12.923 -39.206  -2.626  1.00  0.97           C  
ATOM   5548  H   VAL A 332      15.222 -37.691  -4.423  1.00  0.97           H  
ATOM   5549  HA  VAL A 332      13.605 -40.117  -5.087  1.00  0.97           H  
ATOM   5550  HB  VAL A 332      12.627 -37.490  -3.880  1.00  0.97           H  
ATOM   5551 1HG1 VAL A 332      10.439 -38.711  -3.767  1.00  0.97           H  
ATOM   5552 2HG1 VAL A 332      10.977 -38.535  -5.426  1.00  0.97           H  
ATOM   5553 3HG1 VAL A 332      11.170 -40.079  -4.578  1.00  0.97           H  
ATOM   5554 1HG2 VAL A 332      12.180 -38.894  -1.893  1.00  0.97           H  
ATOM   5555 2HG2 VAL A 332      12.899 -40.292  -2.724  1.00  0.97           H  
ATOM   5556 3HG2 VAL A 332      13.911 -38.893  -2.293  1.00  0.97           H  
ATOM   5557  N   LYS A 333      12.798 -39.191  -7.253  1.00  0.92           N  
ATOM   5558  CA  LYS A 333      12.513 -38.711  -8.600  1.00  0.92           C  
ATOM   5559  C   LYS A 333      11.595 -37.498  -8.566  1.00  0.92           C  
ATOM   5560  O   LYS A 333      10.678 -37.434  -7.740  1.00  0.92           O  
ATOM   5561  CB  LYS A 333      11.854 -39.810  -9.410  1.00  0.92           C  
ATOM   5562  CG  LYS A 333      12.744 -41.016  -9.663  1.00  0.92           C  
ATOM   5563  CD  LYS A 333      12.039 -42.042 -10.525  1.00  0.92           C  
ATOM   5564  CE  LYS A 333      12.827 -43.341 -10.626  1.00  0.92           C  
ATOM   5565  NZ  LYS A 333      12.145 -44.322 -11.510  1.00  0.92           N  
ATOM   5566  H   LYS A 333      12.537 -40.133  -6.994  1.00  0.92           H  
ATOM   5567  HA  LYS A 333      13.449 -38.416  -9.075  1.00  0.92           H  
ATOM   5568 1HB  LYS A 333      10.974 -40.164  -8.877  1.00  0.92           H  
ATOM   5569 2HB  LYS A 333      11.521 -39.414 -10.371  1.00  0.92           H  
ATOM   5570 1HG  LYS A 333      13.657 -40.695 -10.164  1.00  0.92           H  
ATOM   5571 2HG  LYS A 333      13.012 -41.474  -8.710  1.00  0.92           H  
ATOM   5572 1HD  LYS A 333      11.058 -42.262 -10.096  1.00  0.92           H  
ATOM   5573 2HD  LYS A 333      11.895 -41.642 -11.524  1.00  0.92           H  
ATOM   5574 1HE  LYS A 333      13.830 -43.149 -11.003  1.00  0.92           H  
ATOM   5575 2HE  LYS A 333      12.901 -43.768  -9.626  1.00  0.92           H  
ATOM   5576 1HZ  LYS A 333      12.658 -45.188 -11.538  1.00  0.92           H  
ATOM   5577 2HZ  LYS A 333      11.184 -44.491 -11.153  1.00  0.92           H  
ATOM   5578 3HZ  LYS A 333      12.076 -43.949 -12.441  1.00  0.92           H  
ATOM   5579  N   MET A 334      11.872 -36.527  -9.438  1.00  0.89           N  
ATOM   5580  CA  MET A 334      11.068 -35.315  -9.498  1.00  0.89           C  
ATOM   5581  C   MET A 334      10.672 -34.947 -10.918  1.00  0.89           C  
ATOM   5582  O   MET A 334      11.442 -35.136 -11.861  1.00  0.89           O  
ATOM   5583  CB  MET A 334      11.833 -34.157  -8.844  1.00  0.89           C  
ATOM   5584  CG  MET A 334      12.120 -34.413  -7.381  1.00  0.89           C  
ATOM   5585  SD  MET A 334      13.160 -33.279  -6.653  1.00  0.89           S  
ATOM   5586  CE  MET A 334      14.595 -33.856  -7.483  1.00  0.89           C  
ATOM   5587  H   MET A 334      12.649 -36.638 -10.072  1.00  0.89           H  
ATOM   5588  HA  MET A 334      10.154 -35.491  -8.940  1.00  0.89           H  
ATOM   5589 1HB  MET A 334      12.772 -33.985  -9.365  1.00  0.89           H  
ATOM   5590 2HB  MET A 334      11.237 -33.243  -8.916  1.00  0.89           H  
ATOM   5591 1HG  MET A 334      11.221 -34.426  -6.859  1.00  0.89           H  
ATOM   5592 2HG  MET A 334      12.570 -35.358  -7.269  1.00  0.89           H  
ATOM   5593 1HE  MET A 334      15.430 -33.258  -7.190  1.00  0.89           H  
ATOM   5594 2HE  MET A 334      14.776 -34.904  -7.222  1.00  0.89           H  
ATOM   5595 3HE  MET A 334      14.455 -33.772  -8.556  1.00  0.89           H  
ATOM   5596  N   LEU A 335       9.476 -34.393 -11.038  1.00  0.89           N  
ATOM   5597  CA  LEU A 335       8.911 -33.925 -12.296  1.00  0.89           C  
ATOM   5598  C   LEU A 335       8.448 -32.485 -12.167  1.00  0.89           C  
ATOM   5599  O   LEU A 335       7.666 -32.161 -11.273  1.00  0.89           O  
ATOM   5600  CB  LEU A 335       7.748 -34.833 -12.699  1.00  0.89           C  
ATOM   5601  CG  LEU A 335       6.922 -34.423 -13.930  1.00  0.89           C  
ATOM   5602  CD1 LEU A 335       7.795 -34.460 -15.179  1.00  0.89           C  
ATOM   5603  CD2 LEU A 335       5.739 -35.381 -14.063  1.00  0.89           C  
ATOM   5604  H   LEU A 335       8.923 -34.294 -10.189  1.00  0.89           H  
ATOM   5605  HA  LEU A 335       9.679 -33.980 -13.061  1.00  0.89           H  
ATOM   5606 1HB  LEU A 335       8.156 -35.796 -12.927  1.00  0.89           H  
ATOM   5607 2HB  LEU A 335       7.110 -34.971 -11.872  1.00  0.89           H  
ATOM   5608  HG  LEU A 335       6.553 -33.401 -13.808  1.00  0.89           H  
ATOM   5609 1HD1 LEU A 335       7.202 -34.170 -16.035  1.00  0.89           H  
ATOM   5610 2HD1 LEU A 335       8.624 -33.769 -15.065  1.00  0.89           H  
ATOM   5611 3HD1 LEU A 335       8.180 -35.464 -15.324  1.00  0.89           H  
ATOM   5612 1HD2 LEU A 335       5.144 -35.105 -14.924  1.00  0.89           H  
ATOM   5613 2HD2 LEU A 335       6.102 -36.405 -14.188  1.00  0.89           H  
ATOM   5614 3HD2 LEU A 335       5.125 -35.325 -13.165  1.00  0.89           H  
ATOM   5615  N   ILE A 336       8.950 -31.624 -13.034  1.00  0.93           N  
ATOM   5616  CA  ILE A 336       8.579 -30.231 -12.929  1.00  0.93           C  
ATOM   5617  C   ILE A 336       7.871 -29.750 -14.167  1.00  0.93           C  
ATOM   5618  O   ILE A 336       8.333 -29.947 -15.288  1.00  0.93           O  
ATOM   5619  CB  ILE A 336       9.778 -29.351 -12.640  1.00  0.93           C  
ATOM   5620  CG1 ILE A 336      10.441 -29.815 -11.397  1.00  0.93           C  
ATOM   5621  CG2 ILE A 336       9.273 -27.951 -12.421  1.00  0.93           C  
ATOM   5622  CD1 ILE A 336      11.663 -29.102 -11.126  1.00  0.93           C  
ATOM   5623  H   ILE A 336       9.598 -31.946 -13.747  1.00  0.93           H  
ATOM   5624  HA  ILE A 336       7.888 -30.113 -12.097  1.00  0.93           H  
ATOM   5625  HB  ILE A 336      10.487 -29.398 -13.420  1.00  0.93           H  
ATOM   5626 1HG1 ILE A 336       9.788 -29.700 -10.577  1.00  0.93           H  
ATOM   5627 2HG1 ILE A 336      10.688 -30.869 -11.488  1.00  0.93           H  
ATOM   5628 1HG2 ILE A 336      10.082 -27.350 -12.141  1.00  0.93           H  
ATOM   5629 2HG2 ILE A 336       8.802 -27.561 -13.321  1.00  0.93           H  
ATOM   5630 3HG2 ILE A 336       8.554 -27.944 -11.620  1.00  0.93           H  
ATOM   5631 1HD1 ILE A 336      12.069 -29.496 -10.201  1.00  0.93           H  
ATOM   5632 2HD1 ILE A 336      12.364 -29.241 -11.952  1.00  0.93           H  
ATOM   5633 3HD1 ILE A 336      11.439 -28.047 -11.007  1.00  0.93           H  
ATOM   5634  N   ILE A 337       6.732 -29.141 -13.942  1.00  1.00           N  
ATOM   5635  CA  ILE A 337       5.870 -28.643 -14.977  1.00  1.00           C  
ATOM   5636  C   ILE A 337       6.042 -27.135 -15.122  1.00  1.00           C  
ATOM   5637  O   ILE A 337       5.990 -26.421 -14.132  1.00  1.00           O  
ATOM   5638  CB  ILE A 337       4.434 -29.000 -14.583  1.00  1.00           C  
ATOM   5639  CG1 ILE A 337       4.306 -30.526 -14.449  1.00  1.00           C  
ATOM   5640  CG2 ILE A 337       3.498 -28.491 -15.617  1.00  1.00           C  
ATOM   5641  CD1 ILE A 337       3.090 -30.984 -13.751  1.00  1.00           C  
ATOM   5642  H   ILE A 337       6.435 -29.013 -12.978  1.00  1.00           H  
ATOM   5643  HA  ILE A 337       6.128 -29.114 -15.912  1.00  1.00           H  
ATOM   5644  HB  ILE A 337       4.198 -28.566 -13.629  1.00  1.00           H  
ATOM   5645 1HG1 ILE A 337       4.283 -30.947 -15.426  1.00  1.00           H  
ATOM   5646 2HG1 ILE A 337       5.172 -30.916 -13.913  1.00  1.00           H  
ATOM   5647 1HG2 ILE A 337       2.520 -28.754 -15.321  1.00  1.00           H  
ATOM   5648 2HG2 ILE A 337       3.584 -27.408 -15.692  1.00  1.00           H  
ATOM   5649 3HG2 ILE A 337       3.737 -28.944 -16.580  1.00  1.00           H  
ATOM   5650 1HD1 ILE A 337       3.094 -32.066 -13.718  1.00  1.00           H  
ATOM   5651 2HD1 ILE A 337       3.091 -30.602 -12.751  1.00  1.00           H  
ATOM   5652 3HD1 ILE A 337       2.210 -30.639 -14.264  1.00  1.00           H  
ATOM   5653  N   VAL A 338       6.286 -26.661 -16.340  1.00  1.13           N  
ATOM   5654  CA  VAL A 338       6.471 -25.224 -16.566  1.00  1.13           C  
ATOM   5655  C   VAL A 338       5.657 -24.669 -17.736  1.00  1.13           C  
ATOM   5656  O   VAL A 338       5.465 -25.331 -18.761  1.00  1.13           O  
ATOM   5657  CB  VAL A 338       7.967 -24.888 -16.754  1.00  1.13           C  
ATOM   5658  CG1 VAL A 338       8.503 -25.605 -17.920  1.00  1.13           C  
ATOM   5659  CG2 VAL A 338       8.157 -23.355 -16.974  1.00  1.13           C  
ATOM   5660  H   VAL A 338       6.373 -27.326 -17.110  1.00  1.13           H  
ATOM   5661  HA  VAL A 338       6.142 -24.704 -15.665  1.00  1.13           H  
ATOM   5662  HB  VAL A 338       8.502 -25.216 -15.870  1.00  1.13           H  
ATOM   5663 1HG1 VAL A 338       9.558 -25.384 -18.037  1.00  1.13           H  
ATOM   5664 2HG1 VAL A 338       8.371 -26.677 -17.778  1.00  1.13           H  
ATOM   5665 3HG1 VAL A 338       7.962 -25.273 -18.795  1.00  1.13           H  
ATOM   5666 1HG2 VAL A 338       9.175 -23.115 -17.107  1.00  1.13           H  
ATOM   5667 2HG2 VAL A 338       7.647 -23.037 -17.867  1.00  1.13           H  
ATOM   5668 3HG2 VAL A 338       7.772 -22.812 -16.113  1.00  1.13           H  
ATOM   5669  N   ASN A 339       5.186 -23.437 -17.556  1.00  1.30           N  
ATOM   5670  CA  ASN A 339       4.452 -22.699 -18.575  1.00  1.30           C  
ATOM   5671  C   ASN A 339       5.397 -22.195 -19.680  1.00  1.30           C  
ATOM   5672  O   ASN A 339       6.271 -21.345 -19.448  1.00  1.30           O  
ATOM   5673  CB  ASN A 339       3.688 -21.545 -17.957  1.00  1.30           C  
ATOM   5674  CG  ASN A 339       2.831 -20.846 -18.970  1.00  1.30           C  
ATOM   5675  OD1 ASN A 339       2.933 -21.178 -20.161  1.00  1.30           O  
ATOM   5676  ND2 ASN A 339       2.015 -19.901 -18.550  1.00  1.30           N  
ATOM   5677  H   ASN A 339       5.362 -22.991 -16.668  1.00  1.30           H  
ATOM   5678  HA  ASN A 339       3.733 -23.376 -19.038  1.00  1.30           H  
ATOM   5679 1HB  ASN A 339       3.051 -21.917 -17.153  1.00  1.30           H  
ATOM   5680 2HB  ASN A 339       4.386 -20.833 -17.528  1.00  1.30           H  
ATOM   5681 1HD2 ASN A 339       1.421 -19.399 -19.219  1.00  1.30           H  
ATOM   5682 2HD2 ASN A 339       1.973 -19.669 -17.580  1.00  1.30           H  
ATOM   5683  N   ASP A 340       5.218 -22.734 -20.880  1.00  1.53           N  
ATOM   5684  CA  ASP A 340       6.064 -22.445 -22.042  1.00  1.53           C  
ATOM   5685  C   ASP A 340       5.926 -20.993 -22.544  1.00  1.53           C  
ATOM   5686  O   ASP A 340       6.710 -20.537 -23.392  1.00  1.53           O  
ATOM   5687  CB  ASP A 340       5.788 -23.444 -23.161  1.00  1.53           C  
ATOM   5688  CG  ASP A 340       6.850 -23.482 -24.192  1.00  1.53           C  
ATOM   5689  OD1 ASP A 340       7.977 -23.602 -23.829  1.00  1.53           O  
ATOM   5690  OD2 ASP A 340       6.546 -23.340 -25.366  1.00  1.53           O  
ATOM   5691  H   ASP A 340       4.443 -23.390 -20.976  1.00  1.53           H  
ATOM   5692  HA  ASP A 340       7.101 -22.591 -21.734  1.00  1.53           H  
ATOM   5693 1HB  ASP A 340       5.683 -24.440 -22.738  1.00  1.53           H  
ATOM   5694 2HB  ASP A 340       4.859 -23.184 -23.646  1.00  1.53           H  
ATOM   5695  N   GLU A 341       4.897 -20.284 -22.043  1.00  1.80           N  
ATOM   5696  CA  GLU A 341       4.648 -18.874 -22.342  1.00  1.80           C  
ATOM   5697  C   GLU A 341       5.681 -18.000 -21.649  1.00  1.80           C  
ATOM   5698  O   GLU A 341       5.908 -16.855 -22.042  1.00  1.80           O  
ATOM   5699  CB  GLU A 341       3.258 -18.431 -21.855  1.00  1.80           C  
ATOM   5700  CG  GLU A 341       2.108 -19.062 -22.586  1.00  1.80           C  
ATOM   5701  CD  GLU A 341       0.698 -18.754 -22.048  1.00  1.80           C  
ATOM   5702  OE1 GLU A 341       0.520 -18.606 -20.849  1.00  1.80           O  
ATOM   5703  OE2 GLU A 341      -0.216 -18.698 -22.865  1.00  1.80           O  
ATOM   5704  H   GLU A 341       4.278 -20.740 -21.378  1.00  1.80           H  
ATOM   5705  HA  GLU A 341       4.727 -18.722 -23.419  1.00  1.80           H  
ATOM   5706 1HB  GLU A 341       3.163 -18.633 -20.801  1.00  1.80           H  
ATOM   5707 2HB  GLU A 341       3.169 -17.352 -21.978  1.00  1.80           H  
ATOM   5708 1HG  GLU A 341       2.158 -18.736 -23.621  1.00  1.80           H  
ATOM   5709 2HG  GLU A 341       2.270 -20.124 -22.556  1.00  1.80           H  
ATOM   5710  N   LEU A 342       6.260 -18.524 -20.568  1.00  2.09           N  
ATOM   5711  CA  LEU A 342       7.198 -17.774 -19.762  1.00  2.09           C  
ATOM   5712  C   LEU A 342       8.619 -18.221 -20.059  1.00  2.09           C  
ATOM   5713  O   LEU A 342       9.557 -17.418 -20.127  1.00  2.09           O  
ATOM   5714  CB  LEU A 342       6.853 -18.005 -18.301  1.00  2.09           C  
ATOM   5715  CG  LEU A 342       5.419 -17.601 -17.964  1.00  2.09           C  
ATOM   5716  CD1 LEU A 342       5.147 -17.878 -16.520  1.00  2.09           C  
ATOM   5717  CD2 LEU A 342       5.222 -16.162 -18.327  1.00  2.09           C  
ATOM   5718  H   LEU A 342       6.057 -19.483 -20.295  1.00  2.09           H  
ATOM   5719  HA  LEU A 342       7.107 -16.716 -19.998  1.00  2.09           H  
ATOM   5720 1HB  LEU A 342       6.967 -19.069 -18.081  1.00  2.09           H  
ATOM   5721 2HB  LEU A 342       7.543 -17.440 -17.670  1.00  2.09           H  
ATOM   5722  HG  LEU A 342       4.723 -18.211 -18.544  1.00  2.09           H  
ATOM   5723 1HD1 LEU A 342       4.118 -17.602 -16.284  1.00  2.09           H  
ATOM   5724 2HD1 LEU A 342       5.301 -18.935 -16.313  1.00  2.09           H  
ATOM   5725 3HD1 LEU A 342       5.822 -17.288 -15.943  1.00  2.09           H  
ATOM   5726 1HD2 LEU A 342       4.199 -15.857 -18.100  1.00  2.09           H  
ATOM   5727 2HD2 LEU A 342       5.918 -15.566 -17.766  1.00  2.09           H  
ATOM   5728 3HD2 LEU A 342       5.411 -16.023 -19.392  1.00  2.09           H  
ATOM   5729  N   LEU A 343       8.778 -19.515 -20.314  1.00  2.38           N  
ATOM   5730  CA  LEU A 343      10.112 -20.035 -20.553  1.00  2.38           C  
ATOM   5731  C   LEU A 343      10.548 -19.767 -21.986  1.00  2.38           C  
ATOM   5732  O   LEU A 343      10.574 -20.652 -22.834  1.00  2.38           O  
ATOM   5733  CB  LEU A 343      10.133 -21.523 -20.222  1.00  2.38           C  
ATOM   5734  CG  LEU A 343      11.470 -22.180 -20.278  1.00  2.38           C  
ATOM   5735  CD1 LEU A 343      12.432 -21.371 -19.446  1.00  2.38           C  
ATOM   5736  CD2 LEU A 343      11.315 -23.600 -19.724  1.00  2.38           C  
ATOM   5737  H   LEU A 343       7.979 -20.146 -20.260  1.00  2.38           H  
ATOM   5738  HA  LEU A 343      10.800 -19.525 -19.881  1.00  2.38           H  
ATOM   5739 1HB  LEU A 343       9.732 -21.661 -19.220  1.00  2.38           H  
ATOM   5740 2HB  LEU A 343       9.476 -22.043 -20.927  1.00  2.38           H  
ATOM   5741  HG  LEU A 343      11.838 -22.220 -21.292  1.00  2.38           H  
ATOM   5742 1HD1 LEU A 343      13.413 -21.840 -19.459  1.00  2.38           H  
ATOM   5743 2HD1 LEU A 343      12.509 -20.364 -19.859  1.00  2.38           H  
ATOM   5744 3HD1 LEU A 343      12.059 -21.303 -18.435  1.00  2.38           H  
ATOM   5745 1HD2 LEU A 343      12.252 -24.104 -19.728  1.00  2.38           H  
ATOM   5746 2HD2 LEU A 343      10.949 -23.544 -18.709  1.00  2.38           H  
ATOM   5747 3HD2 LEU A 343      10.605 -24.156 -20.340  1.00  2.38           H  
ATOM   5748  N   ALA A 344      10.965 -18.525 -22.209  1.00  2.66           N  
ATOM   5749  CA  ALA A 344      11.314 -17.980 -23.520  1.00  2.66           C  
ATOM   5750  C   ALA A 344      12.422 -18.738 -24.232  1.00  2.66           C  
ATOM   5751  O   ALA A 344      12.395 -18.863 -25.458  1.00  2.66           O  
ATOM   5752  CB  ALA A 344      11.743 -16.530 -23.364  1.00  2.66           C  
ATOM   5753  H   ALA A 344      10.904 -17.897 -21.405  1.00  2.66           H  
ATOM   5754  HA  ALA A 344      10.421 -18.023 -24.142  1.00  2.66           H  
ATOM   5755 1HB  ALA A 344      11.960 -16.109 -24.344  1.00  2.66           H  
ATOM   5756 2HB  ALA A 344      10.940 -15.965 -22.890  1.00  2.66           H  
ATOM   5757 3HB  ALA A 344      12.639 -16.483 -22.743  1.00  2.66           H  
ATOM   5758  N   ASP A 345      13.383 -19.267 -23.482  1.00  2.90           N  
ATOM   5759  CA  ASP A 345      14.499 -19.975 -24.104  1.00  2.90           C  
ATOM   5760  C   ASP A 345      14.210 -21.467 -24.300  1.00  2.90           C  
ATOM   5761  O   ASP A 345      15.073 -22.222 -24.746  1.00  2.90           O  
ATOM   5762  CB  ASP A 345      15.789 -19.785 -23.299  1.00  2.90           C  
ATOM   5763  CG  ASP A 345      16.290 -18.319 -23.311  1.00  2.90           C  
ATOM   5764  OD1 ASP A 345      15.888 -17.582 -24.175  1.00  2.90           O  
ATOM   5765  OD2 ASP A 345      17.108 -17.974 -22.479  1.00  2.90           O  
ATOM   5766  H   ASP A 345      13.342 -19.158 -22.480  1.00  2.90           H  
ATOM   5767  HA  ASP A 345      14.663 -19.542 -25.091  1.00  2.90           H  
ATOM   5768 1HB  ASP A 345      15.618 -20.090 -22.267  1.00  2.90           H  
ATOM   5769 2HB  ASP A 345      16.570 -20.425 -23.709  1.00  2.90           H  
ATOM   5770  N   LYS A 346      13.022 -21.911 -23.879  1.00  3.07           N  
ATOM   5771  CA  LYS A 346      12.518 -23.287 -24.001  1.00  3.07           C  
ATOM   5772  C   LYS A 346      13.336 -24.397 -23.310  1.00  3.07           C  
ATOM   5773  O   LYS A 346      12.913 -25.550 -23.277  1.00  3.07           O  
ATOM   5774  CB  LYS A 346      12.358 -23.590 -25.493  1.00  3.07           C  
ATOM   5775  CG  LYS A 346      11.551 -22.503 -26.228  1.00  3.07           C  
ATOM   5776  CD  LYS A 346      10.122 -22.396 -25.698  1.00  3.07           C  
ATOM   5777  CE  LYS A 346       9.359 -21.266 -26.390  1.00  3.07           C  
ATOM   5778  NZ  LYS A 346       7.942 -21.138 -25.907  1.00  3.07           N  
ATOM   5779  H   LYS A 346      12.349 -21.244 -23.504  1.00  3.07           H  
ATOM   5780  HA  LYS A 346      11.520 -23.302 -23.555  1.00  3.07           H  
ATOM   5781 1HB  LYS A 346      13.335 -23.677 -25.966  1.00  3.07           H  
ATOM   5782 2HB  LYS A 346      11.846 -24.528 -25.627  1.00  3.07           H  
ATOM   5783 1HG  LYS A 346      12.030 -21.532 -26.115  1.00  3.07           H  
ATOM   5784 2HG  LYS A 346      11.509 -22.741 -27.287  1.00  3.07           H  
ATOM   5785 1HD  LYS A 346       9.586 -23.331 -25.876  1.00  3.07           H  
ATOM   5786 2HD  LYS A 346      10.126 -22.221 -24.629  1.00  3.07           H  
ATOM   5787 1HE  LYS A 346       9.880 -20.326 -26.206  1.00  3.07           H  
ATOM   5788 2HE  LYS A 346       9.347 -21.461 -27.459  1.00  3.07           H  
ATOM   5789 1HZ  LYS A 346       7.482 -20.404 -26.393  1.00  3.07           H  
ATOM   5790 2HZ  LYS A 346       7.455 -22.015 -26.081  1.00  3.07           H  
ATOM   5791 3HZ  LYS A 346       7.850 -20.948 -24.883  1.00  3.07           H  
ATOM   5792  N   LEU A 347      14.479 -24.051 -22.725  1.00  3.15           N  
ATOM   5793  CA  LEU A 347      15.320 -24.965 -21.956  1.00  3.15           C  
ATOM   5794  C   LEU A 347      15.646 -26.267 -22.713  1.00  3.15           C  
ATOM   5795  O   LEU A 347      15.747 -27.334 -22.094  1.00  3.15           O  
ATOM   5796  CB  LEU A 347      14.594 -25.346 -20.674  1.00  3.15           C  
ATOM   5797  CG  LEU A 347      15.346 -26.190 -19.728  1.00  3.15           C  
ATOM   5798  CD1 LEU A 347      16.499 -25.374 -19.158  1.00  3.15           C  
ATOM   5799  CD2 LEU A 347      14.412 -26.725 -18.707  1.00  3.15           C  
ATOM   5800  H   LEU A 347      14.780 -23.096 -22.829  1.00  3.15           H  
ATOM   5801  HA  LEU A 347      16.252 -24.453 -21.721  1.00  3.15           H  
ATOM   5802 1HB  LEU A 347      14.375 -24.427 -20.147  1.00  3.15           H  
ATOM   5803 2HB  LEU A 347      13.659 -25.851 -20.913  1.00  3.15           H  
ATOM   5804  HG  LEU A 347      15.786 -27.016 -20.254  1.00  3.15           H  
ATOM   5805 1HD1 LEU A 347      17.080 -25.978 -18.470  1.00  3.15           H  
ATOM   5806 2HD1 LEU A 347      17.140 -25.038 -19.972  1.00  3.15           H  
ATOM   5807 3HD1 LEU A 347      16.104 -24.509 -18.629  1.00  3.15           H  
ATOM   5808 1HD2 LEU A 347      14.983 -27.341 -18.038  1.00  3.15           H  
ATOM   5809 2HD2 LEU A 347      13.945 -25.933 -18.170  1.00  3.15           H  
ATOM   5810 3HD2 LEU A 347      13.641 -27.322 -19.194  1.00  3.15           H  
ATOM   5811  N   GLY A 348      15.879 -26.188 -24.029  1.00  3.10           N  
ATOM   5812  CA  GLY A 348      16.073 -27.383 -24.873  1.00  3.10           C  
ATOM   5813  C   GLY A 348      17.410 -28.120 -24.742  1.00  3.10           C  
ATOM   5814  O   GLY A 348      18.091 -28.371 -25.737  1.00  3.10           O  
ATOM   5815  H   GLY A 348      15.841 -25.276 -24.466  1.00  3.10           H  
ATOM   5816 1HA  GLY A 348      15.266 -28.085 -24.656  1.00  3.10           H  
ATOM   5817 2HA  GLY A 348      15.936 -27.090 -25.914  1.00  3.10           H  
ATOM   5818  N   LYS A 349      17.776 -28.430 -23.506  1.00  2.92           N  
ATOM   5819  CA  LYS A 349      18.975 -29.158 -23.144  1.00  2.92           C  
ATOM   5820  C   LYS A 349      18.572 -30.213 -22.145  1.00  2.92           C  
ATOM   5821  O   LYS A 349      19.283 -31.191 -21.904  1.00  2.92           O  
ATOM   5822  CB  LYS A 349      20.025 -28.233 -22.525  1.00  2.92           C  
ATOM   5823  CG  LYS A 349      20.569 -27.159 -23.462  1.00  2.92           C  
ATOM   5824  CD  LYS A 349      21.650 -26.325 -22.789  1.00  2.92           C  
ATOM   5825  CE  LYS A 349      22.204 -25.273 -23.737  1.00  2.92           C  
ATOM   5826  NZ  LYS A 349      23.248 -24.437 -23.087  1.00  2.92           N  
ATOM   5827  H   LYS A 349      17.131 -28.193 -22.763  1.00  2.92           H  
ATOM   5828  HA  LYS A 349      19.387 -29.648 -24.026  1.00  2.92           H  
ATOM   5829 1HB  LYS A 349      19.594 -27.731 -21.658  1.00  2.92           H  
ATOM   5830 2HB  LYS A 349      20.865 -28.828 -22.170  1.00  2.92           H  
ATOM   5831 1HG  LYS A 349      20.981 -27.633 -24.355  1.00  2.92           H  
ATOM   5832 2HG  LYS A 349      19.759 -26.500 -23.768  1.00  2.92           H  
ATOM   5833 1HD  LYS A 349      21.235 -25.830 -21.910  1.00  2.92           H  
ATOM   5834 2HD  LYS A 349      22.463 -26.976 -22.468  1.00  2.92           H  
ATOM   5835 1HE  LYS A 349      22.638 -25.768 -24.605  1.00  2.92           H  
ATOM   5836 2HE  LYS A 349      21.391 -24.628 -24.068  1.00  2.92           H  
ATOM   5837 1HZ  LYS A 349      23.590 -23.752 -23.747  1.00  2.92           H  
ATOM   5838 2HZ  LYS A 349      22.853 -23.965 -22.287  1.00  2.92           H  
ATOM   5839 3HZ  LYS A 349      24.012 -25.025 -22.787  1.00  2.92           H  
ATOM   5840  N   ILE A 350      17.437 -29.949 -21.512  1.00  2.63           N  
ATOM   5841  CA  ILE A 350      16.982 -30.734 -20.370  1.00  2.63           C  
ATOM   5842  C   ILE A 350      15.832 -31.665 -20.672  1.00  2.63           C  
ATOM   5843  O   ILE A 350      14.847 -31.282 -21.301  1.00  2.63           O  
ATOM   5844  CB  ILE A 350      16.574 -29.806 -19.224  1.00  2.63           C  
ATOM   5845  CG1 ILE A 350      17.746 -28.905 -18.911  1.00  2.63           C  
ATOM   5846  CG2 ILE A 350      16.119 -30.596 -17.972  1.00  2.63           C  
ATOM   5847  CD1 ILE A 350      18.987 -29.639 -18.496  1.00  2.63           C  
ATOM   5848  H   ILE A 350      16.894 -29.132 -21.815  1.00  2.63           H  
ATOM   5849  HA  ILE A 350      17.816 -31.344 -20.029  1.00  2.63           H  
ATOM   5850  HB  ILE A 350      15.759 -29.184 -19.556  1.00  2.63           H  
ATOM   5851 1HG1 ILE A 350      17.974 -28.311 -19.792  1.00  2.63           H  
ATOM   5852 2HG1 ILE A 350      17.460 -28.242 -18.134  1.00  2.63           H  
ATOM   5853 1HG2 ILE A 350      15.847 -29.907 -17.195  1.00  2.63           H  
ATOM   5854 2HG2 ILE A 350      15.260 -31.216 -18.213  1.00  2.63           H  
ATOM   5855 3HG2 ILE A 350      16.933 -31.228 -17.618  1.00  2.63           H  
ATOM   5856 1HD1 ILE A 350      19.780 -28.922 -18.287  1.00  2.63           H  
ATOM   5857 2HD1 ILE A 350      18.783 -30.226 -17.601  1.00  2.63           H  
ATOM   5858 3HD1 ILE A 350      19.306 -30.306 -19.294  1.00  2.63           H  
ATOM   5859  N   HIS A 351      15.958 -32.900 -20.208  1.00  2.27           N  
ATOM   5860  CA  HIS A 351      14.897 -33.877 -20.359  1.00  2.27           C  
ATOM   5861  C   HIS A 351      14.883 -34.825 -19.158  1.00  2.27           C  
ATOM   5862  O   HIS A 351      15.819 -34.858 -18.359  1.00  2.27           O  
ATOM   5863  CB  HIS A 351      15.012 -34.615 -21.703  1.00  2.27           C  
ATOM   5864  CG  HIS A 351      16.219 -35.471 -21.880  1.00  2.27           C  
ATOM   5865  ND1 HIS A 351      16.244 -36.798 -21.521  1.00  2.27           N  
ATOM   5866  CD2 HIS A 351      17.447 -35.190 -22.383  1.00  2.27           C  
ATOM   5867  CE1 HIS A 351      17.432 -37.303 -21.788  1.00  2.27           C  
ATOM   5868  NE2 HIS A 351      18.188 -36.349 -22.317  1.00  2.27           N  
ATOM   5869  H   HIS A 351      16.807 -33.158 -19.724  1.00  2.27           H  
ATOM   5870  HA  HIS A 351      13.935 -33.364 -20.367  1.00  2.27           H  
ATOM   5871 1HB  HIS A 351      14.140 -35.258 -21.828  1.00  2.27           H  
ATOM   5872 2HB  HIS A 351      14.994 -33.888 -22.514  1.00  2.27           H  
ATOM   5873  HD1 HIS A 351      15.465 -37.349 -21.117  1.00  2.27           H  
ATOM   5874  HD2 HIS A 351      17.891 -34.278 -22.790  1.00  2.27           H  
ATOM   5875  HE1 HIS A 351      17.638 -38.351 -21.562  1.00  2.27           H  
ATOM   5876  N   ASP A 352      13.774 -35.541 -19.017  1.00  1.92           N  
ATOM   5877  CA  ASP A 352      13.453 -36.503 -17.945  1.00  1.92           C  
ATOM   5878  C   ASP A 352      13.237 -35.858 -16.564  1.00  1.92           C  
ATOM   5879  O   ASP A 352      13.041 -36.565 -15.577  1.00  1.92           O  
ATOM   5880  CB  ASP A 352      14.548 -37.567 -17.768  1.00  1.92           C  
ATOM   5881  CG  ASP A 352      14.897 -38.316 -19.037  1.00  1.92           C  
ATOM   5882  OD1 ASP A 352      14.182 -38.191 -20.007  1.00  1.92           O  
ATOM   5883  OD2 ASP A 352      15.872 -39.028 -19.032  1.00  1.92           O  
ATOM   5884  H   ASP A 352      13.072 -35.416 -19.733  1.00  1.92           H  
ATOM   5885  HA  ASP A 352      12.530 -37.014 -18.220  1.00  1.92           H  
ATOM   5886 1HB  ASP A 352      15.452 -37.104 -17.371  1.00  1.92           H  
ATOM   5887 2HB  ASP A 352      14.216 -38.292 -17.026  1.00  1.92           H  
ATOM   5888  N   VAL A 353      13.228 -34.527 -16.512  1.00  1.63           N  
ATOM   5889  CA  VAL A 353      12.951 -33.789 -15.282  1.00  1.63           C  
ATOM   5890  C   VAL A 353      11.815 -32.806 -15.514  1.00  1.63           C  
ATOM   5891  O   VAL A 353      10.877 -32.741 -14.728  1.00  1.63           O  
ATOM   5892  CB  VAL A 353      14.164 -32.977 -14.784  1.00  1.63           C  
ATOM   5893  CG1 VAL A 353      13.761 -32.220 -13.489  1.00  1.63           C  
ATOM   5894  CG2 VAL A 353      15.352 -33.877 -14.559  1.00  1.63           C  
ATOM   5895  H   VAL A 353      13.414 -34.024 -17.361  1.00  1.63           H  
ATOM   5896  HA  VAL A 353      12.651 -34.493 -14.504  1.00  1.63           H  
ATOM   5897  HB  VAL A 353      14.423 -32.227 -15.532  1.00  1.63           H  
ATOM   5898 1HG1 VAL A 353      14.596 -31.622 -13.141  1.00  1.63           H  
ATOM   5899 2HG1 VAL A 353      12.910 -31.578 -13.671  1.00  1.63           H  
ATOM   5900 3HG1 VAL A 353      13.490 -32.948 -12.719  1.00  1.63           H  
ATOM   5901 1HG2 VAL A 353      16.197 -33.283 -14.215  1.00  1.63           H  
ATOM   5902 2HG2 VAL A 353      15.100 -34.627 -13.809  1.00  1.63           H  
ATOM   5903 3HG2 VAL A 353      15.617 -34.375 -15.495  1.00  1.63           H  
ATOM   5904  N   ILE A 354      11.954 -32.004 -16.571  1.00  1.44           N  
ATOM   5905  CA  ILE A 354      11.039 -30.913 -16.882  1.00  1.44           C  
ATOM   5906  C   ILE A 354      10.147 -31.179 -18.101  1.00  1.44           C  
ATOM   5907  O   ILE A 354      10.611 -31.642 -19.145  1.00  1.44           O  
ATOM   5908  CB  ILE A 354      11.833 -29.589 -17.051  1.00  1.44           C  
ATOM   5909  CG1 ILE A 354      12.507 -29.243 -15.695  1.00  1.44           C  
ATOM   5910  CG2 ILE A 354      10.887 -28.449 -17.482  1.00  1.44           C  
ATOM   5911  CD1 ILE A 354      13.548 -28.188 -15.701  1.00  1.44           C  
ATOM   5912  H   ILE A 354      12.746 -32.138 -17.175  1.00  1.44           H  
ATOM   5913  HA  ILE A 354      10.393 -30.782 -16.025  1.00  1.44           H  
ATOM   5914  HB  ILE A 354      12.619 -29.720 -17.796  1.00  1.44           H  
ATOM   5915 1HG1 ILE A 354      11.739 -28.911 -15.043  1.00  1.44           H  
ATOM   5916 2HG1 ILE A 354      12.949 -30.121 -15.301  1.00  1.44           H  
ATOM   5917 1HG2 ILE A 354      11.449 -27.528 -17.588  1.00  1.44           H  
ATOM   5918 2HG2 ILE A 354      10.422 -28.693 -18.436  1.00  1.44           H  
ATOM   5919 3HG2 ILE A 354      10.105 -28.317 -16.724  1.00  1.44           H  
ATOM   5920 1HD1 ILE A 354      13.917 -28.035 -14.685  1.00  1.44           H  
ATOM   5921 2HD1 ILE A 354      14.351 -28.505 -16.321  1.00  1.44           H  
ATOM   5922 3HD1 ILE A 354      13.149 -27.268 -16.074  1.00  1.44           H  
ATOM   5923  N   VAL A 355       8.860 -30.894 -17.932  1.00  1.35           N  
ATOM   5924  CA  VAL A 355       7.829 -31.028 -18.959  1.00  1.35           C  
ATOM   5925  C   VAL A 355       7.202 -29.647 -19.132  1.00  1.35           C  
ATOM   5926  O   VAL A 355       7.024 -28.927 -18.147  1.00  1.35           O  
ATOM   5927  CB  VAL A 355       6.775 -32.086 -18.539  1.00  1.35           C  
ATOM   5928  CG1 VAL A 355       6.096 -31.685 -17.285  1.00  1.35           C  
ATOM   5929  CG2 VAL A 355       5.742 -32.291 -19.640  1.00  1.35           C  
ATOM   5930  H   VAL A 355       8.590 -30.535 -17.018  1.00  1.35           H  
ATOM   5931  HA  VAL A 355       8.288 -31.333 -19.900  1.00  1.35           H  
ATOM   5932  HB  VAL A 355       7.288 -33.012 -18.341  1.00  1.35           H  
ATOM   5933 1HG1 VAL A 355       5.385 -32.458 -16.997  1.00  1.35           H  
ATOM   5934 2HG1 VAL A 355       6.833 -31.560 -16.495  1.00  1.35           H  
ATOM   5935 3HG1 VAL A 355       5.574 -30.751 -17.457  1.00  1.35           H  
ATOM   5936 1HG2 VAL A 355       5.024 -33.053 -19.329  1.00  1.35           H  
ATOM   5937 2HG2 VAL A 355       5.218 -31.364 -19.828  1.00  1.35           H  
ATOM   5938 3HG2 VAL A 355       6.232 -32.616 -20.560  1.00  1.35           H  
ATOM   5939  N   MET A 356       6.899 -29.254 -20.366  1.00  1.32           N  
ATOM   5940  CA  MET A 356       6.380 -27.907 -20.551  1.00  1.32           C  
ATOM   5941  C   MET A 356       5.234 -27.804 -21.535  1.00  1.32           C  
ATOM   5942  O   MET A 356       5.077 -28.632 -22.435  1.00  1.32           O  
ATOM   5943  CB  MET A 356       7.526 -27.004 -20.990  1.00  1.32           C  
ATOM   5944  CG  MET A 356       8.148 -27.335 -22.304  1.00  1.32           C  
ATOM   5945  SD  MET A 356       9.575 -26.292 -22.639  1.00  1.32           S  
ATOM   5946  CE  MET A 356       9.957 -26.813 -24.295  1.00  1.32           C  
ATOM   5947  H   MET A 356       7.038 -29.871 -21.156  1.00  1.32           H  
ATOM   5948  HA  MET A 356       6.004 -27.555 -19.595  1.00  1.32           H  
ATOM   5949 1HB  MET A 356       7.184 -25.965 -21.024  1.00  1.32           H  
ATOM   5950 2HB  MET A 356       8.323 -27.067 -20.265  1.00  1.32           H  
ATOM   5951 1HG  MET A 356       8.466 -28.376 -22.313  1.00  1.32           H  
ATOM   5952 2HG  MET A 356       7.417 -27.186 -23.102  1.00  1.32           H  
ATOM   5953 1HE  MET A 356      10.823 -26.276 -24.647  1.00  1.32           H  
ATOM   5954 2HE  MET A 356      10.168 -27.881 -24.300  1.00  1.32           H  
ATOM   5955 3HE  MET A 356       9.107 -26.601 -24.945  1.00  1.32           H  
ATOM   5956  N   ARG A 357       4.428 -26.765 -21.349  1.00  1.34           N  
ATOM   5957  CA  ARG A 357       3.290 -26.516 -22.233  1.00  1.34           C  
ATOM   5958  C   ARG A 357       2.855 -25.076 -22.165  1.00  1.34           C  
ATOM   5959  O   ARG A 357       2.944 -24.453 -21.115  1.00  1.34           O  
ATOM   5960  CB  ARG A 357       2.130 -27.394 -21.849  1.00  1.34           C  
ATOM   5961  CG  ARG A 357       0.915 -27.403 -22.769  1.00  1.34           C  
ATOM   5962  CD  ARG A 357       1.190 -28.141 -24.034  1.00  1.34           C  
ATOM   5963  NE  ARG A 357       0.011 -28.236 -24.881  1.00  1.34           N  
ATOM   5964  CZ  ARG A 357      -0.030 -28.866 -26.074  1.00  1.34           C  
ATOM   5965  NH1 ARG A 357       1.047 -29.461 -26.542  1.00  1.34           N  
ATOM   5966  NH2 ARG A 357      -1.152 -28.886 -26.771  1.00  1.34           N  
ATOM   5967  H   ARG A 357       4.631 -26.146 -20.559  1.00  1.34           H  
ATOM   5968  HA  ARG A 357       3.588 -26.742 -23.257  1.00  1.34           H  
ATOM   5969 1HB  ARG A 357       2.484 -28.391 -21.757  1.00  1.34           H  
ATOM   5970 2HB  ARG A 357       1.759 -27.066 -20.884  1.00  1.34           H  
ATOM   5971 1HG  ARG A 357       0.101 -27.916 -22.251  1.00  1.34           H  
ATOM   5972 2HG  ARG A 357       0.592 -26.396 -22.999  1.00  1.34           H  
ATOM   5973 1HD  ARG A 357       1.966 -27.615 -24.588  1.00  1.34           H  
ATOM   5974 2HD  ARG A 357       1.532 -29.146 -23.811  1.00  1.34           H  
ATOM   5975  HE  ARG A 357      -0.836 -27.786 -24.552  1.00  1.34           H  
ATOM   5976 1HH1 ARG A 357       1.907 -29.451 -26.008  1.00  1.34           H  
ATOM   5977 2HH1 ARG A 357       1.013 -29.933 -27.435  1.00  1.34           H  
ATOM   5978 1HH2 ARG A 357      -1.979 -28.430 -26.412  1.00  1.34           H  
ATOM   5979 2HH2 ARG A 357      -1.184 -29.358 -27.663  1.00  1.34           H  
ATOM   5980  N   LYS A 358       2.450 -24.511 -23.285  1.00  1.36           N  
ATOM   5981  CA  LYS A 358       1.922 -23.160 -23.262  1.00  1.36           C  
ATOM   5982  C   LYS A 358       0.705 -23.142 -22.327  1.00  1.36           C  
ATOM   5983  O   LYS A 358      -0.217 -23.934 -22.522  1.00  1.36           O  
ATOM   5984  CB  LYS A 358       1.494 -22.777 -24.689  1.00  1.36           C  
ATOM   5985  CG  LYS A 358       1.089 -21.343 -24.895  1.00  1.36           C  
ATOM   5986  CD  LYS A 358       0.587 -21.077 -26.298  1.00  1.36           C  
ATOM   5987  CE  LYS A 358       0.391 -19.572 -26.555  1.00  1.36           C  
ATOM   5988  NZ  LYS A 358      -0.683 -18.962 -25.701  1.00  1.36           N  
ATOM   5989  H   LYS A 358       2.453 -25.034 -24.148  1.00  1.36           H  
ATOM   5990  HA  LYS A 358       2.674 -22.470 -22.879  1.00  1.36           H  
ATOM   5991 1HB  LYS A 358       2.311 -22.989 -25.377  1.00  1.36           H  
ATOM   5992 2HB  LYS A 358       0.649 -23.398 -24.985  1.00  1.36           H  
ATOM   5993 1HG  LYS A 358       0.336 -21.042 -24.162  1.00  1.36           H  
ATOM   5994 2HG  LYS A 358       1.970 -20.740 -24.767  1.00  1.36           H  
ATOM   5995 1HD  LYS A 358       1.300 -21.472 -27.022  1.00  1.36           H  
ATOM   5996 2HD  LYS A 358      -0.367 -21.584 -26.440  1.00  1.36           H  
ATOM   5997 1HE  LYS A 358       1.328 -19.050 -26.364  1.00  1.36           H  
ATOM   5998 2HE  LYS A 358       0.120 -19.440 -27.601  1.00  1.36           H  
ATOM   5999 1HZ  LYS A 358      -0.771 -17.986 -25.925  1.00  1.36           H  
ATOM   6000 2HZ  LYS A 358      -1.561 -19.424 -25.871  1.00  1.36           H  
ATOM   6001 3HZ  LYS A 358      -0.445 -19.041 -24.693  1.00  1.36           H  
ATOM   6002  N   GLY A 359       0.650 -22.228 -21.365  1.00  1.36           N  
ATOM   6003  CA  GLY A 359      -0.501 -22.147 -20.471  1.00  1.36           C  
ATOM   6004  C   GLY A 359      -0.730 -23.373 -19.565  1.00  1.36           C  
ATOM   6005  O   GLY A 359       0.093 -23.701 -18.711  1.00  1.36           O  
ATOM   6006  H   GLY A 359       1.433 -21.603 -21.204  1.00  1.36           H  
ATOM   6007 1HA  GLY A 359      -0.389 -21.258 -19.849  1.00  1.36           H  
ATOM   6008 2HA  GLY A 359      -1.392 -21.979 -21.074  1.00  1.36           H  
ATOM   6009  N   LYS A 360      -1.900 -23.993 -19.725  1.00  1.31           N  
ATOM   6010  CA  LYS A 360      -2.371 -25.152 -18.951  1.00  1.31           C  
ATOM   6011  C   LYS A 360      -1.456 -26.384 -18.972  1.00  1.31           C  
ATOM   6012  O   LYS A 360      -0.888 -26.750 -19.998  1.00  1.31           O  
ATOM   6013  CB  LYS A 360      -3.784 -25.532 -19.399  1.00  1.31           C  
ATOM   6014  CG  LYS A 360      -4.424 -26.647 -18.585  1.00  1.31           C  
ATOM   6015  CD  LYS A 360      -5.871 -26.871 -18.979  1.00  1.31           C  
ATOM   6016  CE  LYS A 360      -6.466 -27.966 -18.134  1.00  1.31           C  
ATOM   6017  NZ  LYS A 360      -7.911 -28.188 -18.397  1.00  1.31           N  
ATOM   6018  H   LYS A 360      -2.501 -23.648 -20.459  1.00  1.31           H  
ATOM   6019  HA  LYS A 360      -2.439 -24.837 -17.909  1.00  1.31           H  
ATOM   6020 1HB  LYS A 360      -4.432 -24.660 -19.343  1.00  1.31           H  
ATOM   6021 2HB  LYS A 360      -3.756 -25.856 -20.439  1.00  1.31           H  
ATOM   6022 1HG  LYS A 360      -3.883 -27.584 -18.752  1.00  1.31           H  
ATOM   6023 2HG  LYS A 360      -4.378 -26.407 -17.523  1.00  1.31           H  
ATOM   6024 1HD  LYS A 360      -6.444 -25.955 -18.833  1.00  1.31           H  
ATOM   6025 2HD  LYS A 360      -5.925 -27.158 -20.028  1.00  1.31           H  
ATOM   6026 1HE  LYS A 360      -5.930 -28.889 -18.334  1.00  1.31           H  
ATOM   6027 2HE  LYS A 360      -6.338 -27.703 -17.083  1.00  1.31           H  
ATOM   6028 1HZ  LYS A 360      -8.227 -28.944 -17.762  1.00  1.31           H  
ATOM   6029 2HZ  LYS A 360      -8.425 -27.348 -18.190  1.00  1.31           H  
ATOM   6030 3HZ  LYS A 360      -8.062 -28.455 -19.352  1.00  1.31           H  
ATOM   6031  N   ILE A 361      -1.370 -27.038 -17.813  1.00  1.22           N  
ATOM   6032  CA  ILE A 361      -0.541 -28.216 -17.580  1.00  1.22           C  
ATOM   6033  C   ILE A 361      -0.854 -29.349 -18.574  1.00  1.22           C  
ATOM   6034  O   ILE A 361      -2.015 -29.737 -18.722  1.00  1.22           O  
ATOM   6035  CB  ILE A 361      -0.827 -28.768 -16.164  1.00  1.22           C  
ATOM   6036  CG1 ILE A 361      -0.401 -27.785 -15.107  1.00  1.22           C  
ATOM   6037  CG2 ILE A 361      -0.174 -30.101 -15.948  1.00  1.22           C  
ATOM   6038  CD1 ILE A 361      -0.826 -28.217 -13.718  1.00  1.22           C  
ATOM   6039  H   ILE A 361      -1.888 -26.666 -17.032  1.00  1.22           H  
ATOM   6040  HA  ILE A 361       0.492 -27.899 -17.639  1.00  1.22           H  
ATOM   6041  HB  ILE A 361      -1.902 -28.889 -16.055  1.00  1.22           H  
ATOM   6042 1HG1 ILE A 361       0.659 -27.657 -15.124  1.00  1.22           H  
ATOM   6043 2HG1 ILE A 361      -0.854 -26.831 -15.334  1.00  1.22           H  
ATOM   6044 1HG2 ILE A 361      -0.409 -30.464 -14.958  1.00  1.22           H  
ATOM   6045 2HG2 ILE A 361      -0.531 -30.807 -16.688  1.00  1.22           H  
ATOM   6046 3HG2 ILE A 361       0.872 -30.009 -16.034  1.00  1.22           H  
ATOM   6047 1HD1 ILE A 361      -0.518 -27.468 -12.994  1.00  1.22           H  
ATOM   6048 2HD1 ILE A 361      -1.909 -28.330 -13.681  1.00  1.22           H  
ATOM   6049 3HD1 ILE A 361      -0.360 -29.164 -13.480  1.00  1.22           H  
ATOM   6050  N   PRO A 362       0.160 -29.930 -19.255  1.00  1.12           N  
ATOM   6051  CA  PRO A 362       0.015 -30.965 -20.261  1.00  1.12           C  
ATOM   6052  C   PRO A 362      -0.234 -32.293 -19.603  1.00  1.12           C  
ATOM   6053  O   PRO A 362       0.619 -33.181 -19.641  1.00  1.12           O  
ATOM   6054  CB  PRO A 362       1.372 -30.955 -20.949  1.00  1.12           C  
ATOM   6055  CG  PRO A 362       2.345 -30.554 -19.853  1.00  1.12           C  
ATOM   6056  CD  PRO A 362       1.580 -29.573 -18.980  1.00  1.12           C  
ATOM   6057  HA  PRO A 362      -0.798 -30.700 -20.951  1.00  1.12           H  
ATOM   6058 1HB  PRO A 362       1.598 -31.955 -21.354  1.00  1.12           H  
ATOM   6059 2HB  PRO A 362       1.346 -30.289 -21.793  1.00  1.12           H  
ATOM   6060 1HG  PRO A 362       2.677 -31.442 -19.303  1.00  1.12           H  
ATOM   6061 2HG  PRO A 362       3.249 -30.107 -20.298  1.00  1.12           H  
ATOM   6062 1HD  PRO A 362       1.850 -29.772 -17.955  1.00  1.12           H  
ATOM   6063 2HD  PRO A 362       1.804 -28.554 -19.266  1.00  1.12           H  
ATOM   6064  N   TYR A 363      -1.413 -32.434 -19.019  1.00  1.02           N  
ATOM   6065  CA  TYR A 363      -1.727 -33.591 -18.195  1.00  1.02           C  
ATOM   6066  C   TYR A 363      -1.347 -34.914 -18.830  1.00  1.02           C  
ATOM   6067  O   TYR A 363      -0.817 -35.778 -18.142  1.00  1.02           O  
ATOM   6068  CB  TYR A 363      -3.207 -33.596 -17.828  1.00  1.02           C  
ATOM   6069  CG  TYR A 363      -3.531 -32.527 -16.834  1.00  1.02           C  
ATOM   6070  CD1 TYR A 363      -2.762 -32.408 -15.703  1.00  1.02           C  
ATOM   6071  CD2 TYR A 363      -4.585 -31.662 -17.042  1.00  1.02           C  
ATOM   6072  CE1 TYR A 363      -3.036 -31.428 -14.800  1.00  1.02           C  
ATOM   6073  CE2 TYR A 363      -4.852 -30.680 -16.112  1.00  1.02           C  
ATOM   6074  CZ  TYR A 363      -4.077 -30.563 -15.002  1.00  1.02           C  
ATOM   6075  OH  TYR A 363      -4.329 -29.585 -14.079  1.00  1.02           O  
ATOM   6076  H   TYR A 363      -2.065 -31.649 -19.071  1.00  1.02           H  
ATOM   6077  HA  TYR A 363      -1.162 -33.497 -17.270  1.00  1.02           H  
ATOM   6078 1HB  TYR A 363      -3.813 -33.437 -18.720  1.00  1.02           H  
ATOM   6079 2HB  TYR A 363      -3.481 -34.562 -17.402  1.00  1.02           H  
ATOM   6080  HD1 TYR A 363      -1.927 -33.089 -15.534  1.00  1.02           H  
ATOM   6081  HD2 TYR A 363      -5.202 -31.752 -17.934  1.00  1.02           H  
ATOM   6082  HE1 TYR A 363      -2.425 -31.329 -13.927  1.00  1.02           H  
ATOM   6083  HE2 TYR A 363      -5.673 -29.999 -16.261  1.00  1.02           H  
ATOM   6084  HH  TYR A 363      -5.209 -29.212 -14.235  1.00  1.02           H  
ATOM   6085  N   LYS A 364      -1.582 -35.096 -20.124  1.00  0.94           N  
ATOM   6086  CA  LYS A 364      -1.212 -36.370 -20.737  1.00  0.94           C  
ATOM   6087  C   LYS A 364       0.264 -36.708 -20.528  1.00  0.94           C  
ATOM   6088  O   LYS A 364       0.606 -37.863 -20.275  1.00  0.94           O  
ATOM   6089  CB  LYS A 364      -1.505 -36.378 -22.233  1.00  0.94           C  
ATOM   6090  CG  LYS A 364      -1.155 -37.703 -22.920  1.00  0.94           C  
ATOM   6091  CD  LYS A 364      -1.525 -37.688 -24.397  1.00  0.94           C  
ATOM   6092  CE  LYS A 364      -1.134 -38.994 -25.080  1.00  0.94           C  
ATOM   6093  NZ  LYS A 364      -1.500 -38.997 -26.525  1.00  0.94           N  
ATOM   6094  H   LYS A 364      -2.006 -34.360 -20.669  1.00  0.94           H  
ATOM   6095  HA  LYS A 364      -1.799 -37.157 -20.264  1.00  0.94           H  
ATOM   6096 1HB  LYS A 364      -2.562 -36.177 -22.400  1.00  0.94           H  
ATOM   6097 2HB  LYS A 364      -0.936 -35.586 -22.720  1.00  0.94           H  
ATOM   6098 1HG  LYS A 364      -0.080 -37.880 -22.827  1.00  0.94           H  
ATOM   6099 2HG  LYS A 364      -1.680 -38.521 -22.429  1.00  0.94           H  
ATOM   6100 1HD  LYS A 364      -2.600 -37.538 -24.503  1.00  0.94           H  
ATOM   6101 2HD  LYS A 364      -1.008 -36.864 -24.890  1.00  0.94           H  
ATOM   6102 1HE  LYS A 364      -0.058 -39.135 -24.989  1.00  0.94           H  
ATOM   6103 2HE  LYS A 364      -1.641 -39.822 -24.585  1.00  0.94           H  
ATOM   6104 1HZ  LYS A 364      -1.226 -39.875 -26.942  1.00  0.94           H  
ATOM   6105 2HZ  LYS A 364      -2.499 -38.878 -26.619  1.00  0.94           H  
ATOM   6106 3HZ  LYS A 364      -1.026 -38.239 -26.995  1.00  0.94           H  
ATOM   6107  N   GLU A 365       1.151 -35.719 -20.671  1.00  0.89           N  
ATOM   6108  CA  GLU A 365       2.572 -36.008 -20.570  1.00  0.89           C  
ATOM   6109  C   GLU A 365       2.977 -36.096 -19.118  1.00  0.89           C  
ATOM   6110  O   GLU A 365       3.872 -36.861 -18.763  1.00  0.89           O  
ATOM   6111  CB  GLU A 365       3.416 -34.983 -21.320  1.00  0.89           C  
ATOM   6112  CG  GLU A 365       3.222 -35.014 -22.833  1.00  0.89           C  
ATOM   6113  CD  GLU A 365       4.150 -34.084 -23.571  1.00  0.89           C  
ATOM   6114  OE1 GLU A 365       4.936 -33.431 -22.932  1.00  0.89           O  
ATOM   6115  OE2 GLU A 365       4.068 -34.025 -24.775  1.00  0.89           O  
ATOM   6116  H   GLU A 365       0.834 -34.762 -20.794  1.00  0.89           H  
ATOM   6117  HA  GLU A 365       2.756 -36.978 -21.028  1.00  0.89           H  
ATOM   6118 1HB  GLU A 365       3.162 -33.981 -20.967  1.00  0.89           H  
ATOM   6119 2HB  GLU A 365       4.468 -35.149 -21.106  1.00  0.89           H  
ATOM   6120 1HG  GLU A 365       3.384 -36.033 -23.186  1.00  0.89           H  
ATOM   6121 2HG  GLU A 365       2.189 -34.744 -23.054  1.00  0.89           H  
ATOM   6122  N   VAL A 366       2.268 -35.368 -18.261  1.00  0.85           N  
ATOM   6123  CA  VAL A 366       2.556 -35.426 -16.836  1.00  0.85           C  
ATOM   6124  C   VAL A 366       2.294 -36.844 -16.362  1.00  0.85           C  
ATOM   6125  O   VAL A 366       3.122 -37.446 -15.679  1.00  0.85           O  
ATOM   6126  CB  VAL A 366       1.663 -34.452 -16.063  1.00  0.85           C  
ATOM   6127  CG1 VAL A 366       1.816 -34.658 -14.559  1.00  0.85           C  
ATOM   6128  CG2 VAL A 366       2.018 -33.043 -16.465  1.00  0.85           C  
ATOM   6129  H   VAL A 366       1.540 -34.749 -18.624  1.00  0.85           H  
ATOM   6130  HA  VAL A 366       3.602 -35.174 -16.677  1.00  0.85           H  
ATOM   6131  HB  VAL A 366       0.629 -34.653 -16.306  1.00  0.85           H  
ATOM   6132 1HG1 VAL A 366       1.155 -33.974 -14.045  1.00  0.85           H  
ATOM   6133 2HG1 VAL A 366       1.542 -35.682 -14.308  1.00  0.85           H  
ATOM   6134 3HG1 VAL A 366       2.842 -34.473 -14.259  1.00  0.85           H  
ATOM   6135 1HG2 VAL A 366       1.383 -32.362 -15.936  1.00  0.85           H  
ATOM   6136 2HG2 VAL A 366       3.053 -32.850 -16.217  1.00  0.85           H  
ATOM   6137 3HG2 VAL A 366       1.876 -32.923 -17.528  1.00  0.85           H  
ATOM   6138  N   ILE A 367       1.158 -37.395 -16.786  1.00  0.83           N  
ATOM   6139  CA  ILE A 367       0.785 -38.757 -16.462  1.00  0.83           C  
ATOM   6140  C   ILE A 367       1.744 -39.772 -17.041  1.00  0.83           C  
ATOM   6141  O   ILE A 367       2.166 -40.689 -16.340  1.00  0.83           O  
ATOM   6142  CB  ILE A 367      -0.615 -39.049 -16.998  1.00  0.83           C  
ATOM   6143  CG1 ILE A 367      -1.651 -38.214 -16.235  1.00  0.83           C  
ATOM   6144  CG2 ILE A 367      -0.904 -40.519 -16.987  1.00  0.83           C  
ATOM   6145  CD1 ILE A 367      -1.732 -38.533 -14.768  1.00  0.83           C  
ATOM   6146  H   ILE A 367       0.521 -36.834 -17.351  1.00  0.83           H  
ATOM   6147  HA  ILE A 367       0.781 -38.863 -15.379  1.00  0.83           H  
ATOM   6148  HB  ILE A 367      -0.649 -38.707 -18.035  1.00  0.83           H  
ATOM   6149 1HG1 ILE A 367      -1.392 -37.173 -16.317  1.00  0.83           H  
ATOM   6150 2HG1 ILE A 367      -2.619 -38.363 -16.685  1.00  0.83           H  
ATOM   6151 1HG2 ILE A 367      -1.867 -40.693 -17.426  1.00  0.83           H  
ATOM   6152 2HG2 ILE A 367      -0.149 -41.043 -17.570  1.00  0.83           H  
ATOM   6153 3HG2 ILE A 367      -0.896 -40.875 -15.988  1.00  0.83           H  
ATOM   6154 1HD1 ILE A 367      -2.481 -37.892 -14.316  1.00  0.83           H  
ATOM   6155 2HD1 ILE A 367      -2.015 -39.571 -14.647  1.00  0.83           H  
ATOM   6156 3HD1 ILE A 367      -0.766 -38.360 -14.300  1.00  0.83           H  
ATOM   6157  N   LEU A 368       2.148 -39.603 -18.297  1.00  0.81           N  
ATOM   6158  CA  LEU A 368       3.078 -40.569 -18.852  1.00  0.81           C  
ATOM   6159  C   LEU A 368       4.407 -40.549 -18.103  1.00  0.81           C  
ATOM   6160  O   LEU A 368       4.963 -41.607 -17.796  1.00  0.81           O  
ATOM   6161  CB  LEU A 368       3.277 -40.292 -20.343  1.00  0.81           C  
ATOM   6162  CG  LEU A 368       2.048 -40.601 -21.212  1.00  0.81           C  
ATOM   6163  CD1 LEU A 368       2.278 -40.098 -22.631  1.00  0.81           C  
ATOM   6164  CD2 LEU A 368       1.798 -42.093 -21.186  1.00  0.81           C  
ATOM   6165  H   LEU A 368       1.780 -38.846 -18.876  1.00  0.81           H  
ATOM   6166  HA  LEU A 368       2.642 -41.560 -18.744  1.00  0.81           H  
ATOM   6167 1HB  LEU A 368       3.521 -39.239 -20.466  1.00  0.81           H  
ATOM   6168 2HB  LEU A 368       4.113 -40.889 -20.705  1.00  0.81           H  
ATOM   6169  HG  LEU A 368       1.182 -40.100 -20.812  1.00  0.81           H  
ATOM   6170 1HD1 LEU A 368       1.403 -40.318 -23.236  1.00  0.81           H  
ATOM   6171 2HD1 LEU A 368       2.444 -39.019 -22.609  1.00  0.81           H  
ATOM   6172 3HD1 LEU A 368       3.149 -40.593 -23.056  1.00  0.81           H  
ATOM   6173 1HD2 LEU A 368       0.921 -42.325 -21.790  1.00  0.81           H  
ATOM   6174 2HD2 LEU A 368       2.666 -42.614 -21.589  1.00  0.81           H  
ATOM   6175 3HD2 LEU A 368       1.626 -42.411 -20.158  1.00  0.81           H  
ATOM   6176  N   LYS A 369       4.886 -39.358 -17.736  1.00  0.81           N  
ATOM   6177  CA  LYS A 369       6.151 -39.264 -17.023  1.00  0.81           C  
ATOM   6178  C   LYS A 369       5.998 -39.821 -15.614  1.00  0.81           C  
ATOM   6179  O   LYS A 369       6.870 -40.549 -15.138  1.00  0.81           O  
ATOM   6180  CB  LYS A 369       6.650 -37.822 -17.044  1.00  0.81           C  
ATOM   6181  CG  LYS A 369       7.076 -37.392 -18.451  1.00  0.81           C  
ATOM   6182  CD  LYS A 369       7.547 -35.968 -18.528  1.00  0.81           C  
ATOM   6183  CE  LYS A 369       7.765 -35.560 -19.990  1.00  0.81           C  
ATOM   6184  NZ  LYS A 369       8.733 -36.458 -20.695  1.00  0.81           N  
ATOM   6185  H   LYS A 369       4.395 -38.503 -17.995  1.00  0.81           H  
ATOM   6186  HA  LYS A 369       6.886 -39.879 -17.544  1.00  0.81           H  
ATOM   6187 1HB  LYS A 369       5.848 -37.156 -16.712  1.00  0.81           H  
ATOM   6188 2HB  LYS A 369       7.489 -37.706 -16.363  1.00  0.81           H  
ATOM   6189 1HG  LYS A 369       7.885 -38.044 -18.783  1.00  0.81           H  
ATOM   6190 2HG  LYS A 369       6.240 -37.522 -19.133  1.00  0.81           H  
ATOM   6191 1HD  LYS A 369       6.773 -35.333 -18.101  1.00  0.81           H  
ATOM   6192 2HD  LYS A 369       8.469 -35.834 -17.964  1.00  0.81           H  
ATOM   6193 1HE  LYS A 369       6.807 -35.592 -20.508  1.00  0.81           H  
ATOM   6194 2HE  LYS A 369       8.148 -34.541 -20.024  1.00  0.81           H  
ATOM   6195 1HZ  LYS A 369       8.834 -36.150 -21.654  1.00  0.81           H  
ATOM   6196 2HZ  LYS A 369       9.629 -36.429 -20.234  1.00  0.81           H  
ATOM   6197 3HZ  LYS A 369       8.375 -37.408 -20.681  1.00  0.81           H  
ATOM   6198  N   LEU A 370       4.869 -39.554 -14.954  1.00  0.82           N  
ATOM   6199  CA  LEU A 370       4.666 -40.135 -13.639  1.00  0.82           C  
ATOM   6200  C   LEU A 370       4.598 -41.651 -13.726  1.00  0.82           C  
ATOM   6201  O   LEU A 370       5.157 -42.340 -12.874  1.00  0.82           O  
ATOM   6202  CB  LEU A 370       3.403 -39.591 -12.972  1.00  0.82           C  
ATOM   6203  CG  LEU A 370       3.471 -38.140 -12.497  1.00  0.82           C  
ATOM   6204  CD1 LEU A 370       2.108 -37.667 -12.030  1.00  0.82           C  
ATOM   6205  CD2 LEU A 370       4.465 -38.067 -11.377  1.00  0.82           C  
ATOM   6206  H   LEU A 370       4.163 -38.937 -15.353  1.00  0.82           H  
ATOM   6207  HA  LEU A 370       5.516 -39.868 -13.014  1.00  0.82           H  
ATOM   6208 1HB  LEU A 370       2.588 -39.670 -13.692  1.00  0.82           H  
ATOM   6209 2HB  LEU A 370       3.178 -40.216 -12.113  1.00  0.82           H  
ATOM   6210  HG  LEU A 370       3.790 -37.506 -13.312  1.00  0.82           H  
ATOM   6211 1HD1 LEU A 370       2.184 -36.633 -11.696  1.00  0.82           H  
ATOM   6212 2HD1 LEU A 370       1.398 -37.733 -12.855  1.00  0.82           H  
ATOM   6213 3HD1 LEU A 370       1.767 -38.287 -11.206  1.00  0.82           H  
ATOM   6214 1HD2 LEU A 370       4.551 -37.044 -11.025  1.00  0.82           H  
ATOM   6215 2HD2 LEU A 370       4.144 -38.710 -10.554  1.00  0.82           H  
ATOM   6216 3HD2 LEU A 370       5.422 -38.408 -11.756  1.00  0.82           H  
ATOM   6217  N   LYS A 371       3.975 -42.205 -14.774  1.00  0.85           N  
ATOM   6218  CA  LYS A 371       3.943 -43.657 -14.861  1.00  0.85           C  
ATOM   6219  C   LYS A 371       5.349 -44.221 -15.026  1.00  0.85           C  
ATOM   6220  O   LYS A 371       5.704 -45.183 -14.344  1.00  0.85           O  
ATOM   6221  CB  LYS A 371       3.069 -44.153 -16.025  1.00  0.85           C  
ATOM   6222  CG  LYS A 371       1.570 -43.987 -15.838  1.00  0.85           C  
ATOM   6223  CD  LYS A 371       0.785 -44.513 -17.035  1.00  0.85           C  
ATOM   6224  CE  LYS A 371      -0.725 -44.413 -16.805  1.00  0.85           C  
ATOM   6225  NZ  LYS A 371      -1.505 -44.939 -17.970  1.00  0.85           N  
ATOM   6226  H   LYS A 371       3.505 -41.630 -15.473  1.00  0.85           H  
ATOM   6227  HA  LYS A 371       3.532 -44.047 -13.931  1.00  0.85           H  
ATOM   6228 1HB  LYS A 371       3.346 -43.605 -16.930  1.00  0.85           H  
ATOM   6229 2HB  LYS A 371       3.274 -45.206 -16.207  1.00  0.85           H  
ATOM   6230 1HG  LYS A 371       1.253 -44.510 -14.939  1.00  0.85           H  
ATOM   6231 2HG  LYS A 371       1.356 -42.938 -15.729  1.00  0.85           H  
ATOM   6232 1HD  LYS A 371       1.047 -43.923 -17.916  1.00  0.85           H  
ATOM   6233 2HD  LYS A 371       1.053 -45.551 -17.219  1.00  0.85           H  
ATOM   6234 1HE  LYS A 371      -0.988 -44.985 -15.915  1.00  0.85           H  
ATOM   6235 2HE  LYS A 371      -0.994 -43.376 -16.643  1.00  0.85           H  
ATOM   6236 1HZ  LYS A 371      -2.494 -44.857 -17.773  1.00  0.85           H  
ATOM   6237 2HZ  LYS A 371      -1.285 -44.411 -18.801  1.00  0.85           H  
ATOM   6238 3HZ  LYS A 371      -1.272 -45.912 -18.120  1.00  0.85           H  
ATOM   6239  N   GLU A 372       6.174 -43.602 -15.884  1.00  0.92           N  
ATOM   6240  CA  GLU A 372       7.534 -44.105 -16.077  1.00  0.92           C  
ATOM   6241  C   GLU A 372       8.374 -43.988 -14.807  1.00  0.92           C  
ATOM   6242  O   GLU A 372       9.189 -44.861 -14.500  1.00  0.92           O  
ATOM   6243  CB  GLU A 372       8.244 -43.380 -17.237  1.00  0.92           C  
ATOM   6244  CG  GLU A 372       7.714 -43.729 -18.645  1.00  0.92           C  
ATOM   6245  CD  GLU A 372       8.452 -43.007 -19.780  1.00  0.92           C  
ATOM   6246  OE1 GLU A 372       9.250 -42.138 -19.504  1.00  0.92           O  
ATOM   6247  OE2 GLU A 372       8.218 -43.347 -20.920  1.00  0.92           O  
ATOM   6248  H   GLU A 372       5.839 -42.803 -16.427  1.00  0.92           H  
ATOM   6249  HA  GLU A 372       7.468 -45.162 -16.332  1.00  0.92           H  
ATOM   6250 1HB  GLU A 372       8.131 -42.301 -17.100  1.00  0.92           H  
ATOM   6251 2HB  GLU A 372       9.309 -43.603 -17.208  1.00  0.92           H  
ATOM   6252 1HG  GLU A 372       7.803 -44.803 -18.796  1.00  0.92           H  
ATOM   6253 2HG  GLU A 372       6.656 -43.471 -18.688  1.00  0.92           H  
ATOM   6254  N   MET A 373       8.193 -42.901 -14.065  1.00  1.03           N  
ATOM   6255  CA  MET A 373       8.946 -42.709 -12.840  1.00  1.03           C  
ATOM   6256  C   MET A 373       8.517 -43.662 -11.708  1.00  1.03           C  
ATOM   6257  O   MET A 373       9.371 -44.234 -11.009  1.00  1.03           O  
ATOM   6258  CB  MET A 373       8.834 -41.262 -12.395  1.00  1.03           C  
ATOM   6259  CG  MET A 373       9.552 -40.246 -13.282  1.00  1.03           C  
ATOM   6260  SD  MET A 373       9.342 -38.546 -12.704  1.00  1.03           S  
ATOM   6261  CE  MET A 373      10.171 -37.650 -14.020  1.00  1.03           C  
ATOM   6262  H   MET A 373       7.534 -42.185 -14.371  1.00  1.03           H  
ATOM   6263  HA  MET A 373       9.989 -42.911 -13.062  1.00  1.03           H  
ATOM   6264 1HB  MET A 373       7.781 -40.985 -12.377  1.00  1.03           H  
ATOM   6265 2HB  MET A 373       9.226 -41.164 -11.397  1.00  1.03           H  
ATOM   6266 1HG  MET A 373      10.615 -40.470 -13.303  1.00  1.03           H  
ATOM   6267 2HG  MET A 373       9.176 -40.317 -14.299  1.00  1.03           H  
ATOM   6268 1HE  MET A 373      10.152 -36.582 -13.815  1.00  1.03           H  
ATOM   6269 2HE  MET A 373      11.212 -37.973 -14.082  1.00  1.03           H  
ATOM   6270 3HE  MET A 373       9.674 -37.847 -14.968  1.00  1.03           H  
ATOM   6271  N   LEU A 374       7.200 -43.839 -11.539  1.00  1.18           N  
ATOM   6272  CA  LEU A 374       6.632 -44.675 -10.481  1.00  1.18           C  
ATOM   6273  C   LEU A 374       6.795 -46.188 -10.684  1.00  1.18           C  
ATOM   6274  O   LEU A 374       7.011 -46.903  -9.707  1.00  1.18           O  
ATOM   6275  CB  LEU A 374       5.142 -44.337 -10.323  1.00  1.18           C  
ATOM   6276  CG  LEU A 374       4.822 -42.929  -9.732  1.00  1.18           C  
ATOM   6277  CD1 LEU A 374       3.345 -42.635  -9.897  1.00  1.18           C  
ATOM   6278  CD2 LEU A 374       5.196 -42.902  -8.221  1.00  1.18           C  
ATOM   6279  H   LEU A 374       6.549 -43.350 -12.153  1.00  1.18           H  
ATOM   6280  HA  LEU A 374       7.135 -44.412  -9.553  1.00  1.18           H  
ATOM   6281 1HB  LEU A 374       4.674 -44.398 -11.307  1.00  1.18           H  
ATOM   6282 2HB  LEU A 374       4.684 -45.085  -9.678  1.00  1.18           H  
ATOM   6283  HG  LEU A 374       5.390 -42.172 -10.275  1.00  1.18           H  
ATOM   6284 1HD1 LEU A 374       3.130 -41.654  -9.502  1.00  1.18           H  
ATOM   6285 2HD1 LEU A 374       3.100 -42.662 -10.959  1.00  1.18           H  
ATOM   6286 3HD1 LEU A 374       2.760 -43.378  -9.370  1.00  1.18           H  
ATOM   6287 1HD2 LEU A 374       4.974 -41.914  -7.804  1.00  1.18           H  
ATOM   6288 2HD2 LEU A 374       4.621 -43.652  -7.683  1.00  1.18           H  
ATOM   6289 3HD2 LEU A 374       6.258 -43.115  -8.099  1.00  1.18           H  
ATOM   6290  N   ASN A 375       6.683 -46.691 -11.918  1.00  1.36           N  
ATOM   6291  CA  ASN A 375       6.795 -48.138 -12.126  1.00  1.36           C  
ATOM   6292  C   ASN A 375       6.959 -48.498 -13.602  1.00  1.36           C  
ATOM   6293  O   ASN A 375       8.034 -48.936 -14.016  1.00  1.36           O  
ATOM   6294  OXT ASN A 375       5.945 -48.650 -14.284  1.00  1.36           O  
ATOM   6295  CB  ASN A 375       5.587 -48.866 -11.535  1.00  1.36           C  
ATOM   6296  CG  ASN A 375       5.756 -50.369 -11.492  1.00  1.36           C  
ATOM   6297  OD1 ASN A 375       5.661 -51.068 -12.508  1.00  1.36           O  
ATOM   6298  ND2 ASN A 375       6.014 -50.877 -10.312  1.00  1.36           N  
ATOM   6299  H   ASN A 375       6.493 -46.080 -12.716  1.00  1.36           H  
ATOM   6300  HA  ASN A 375       7.692 -48.485 -11.613  1.00  1.36           H  
ATOM   6301 1HB  ASN A 375       5.380 -48.521 -10.526  1.00  1.36           H  
ATOM   6302 2HB  ASN A 375       4.708 -48.634 -12.135  1.00  1.36           H  
ATOM   6303 1HD2 ASN A 375       6.142 -51.862 -10.208  1.00  1.36           H  
ATOM   6304 2HD2 ASN A 375       6.090 -50.275  -9.517  1.00  1.36           H  
ENDMDL

REMARK ID 552376 DOMAINID 547127 MODEL 5 2023-09-23_00000105_1_19
MODEL     5
ATOM      1  N   MET A   1       3.000  -1.697  -0.305  1.00  1.07           N  
ATOM      2  CA  MET A   1       3.632  -0.836  -1.296  1.00  1.07           C  
ATOM      3  C   MET A   1       3.370   0.620  -0.959  1.00  1.07           C  
ATOM      4  O   MET A   1       2.235   1.003  -0.674  1.00  1.07           O  
ATOM      5  CB  MET A   1       3.104  -1.114  -2.694  1.00  1.07           C  
ATOM      6  CG  MET A   1       3.819  -0.297  -3.762  1.00  1.07           C  
ATOM      7  SD  MET A   1       3.215  -0.587  -5.404  1.00  1.07           S  
ATOM      8  CE  MET A   1       1.752   0.428  -5.281  1.00  1.07           C  
ATOM      9 1H   MET A   1       3.028  -2.660  -0.607  1.00  1.07           H  
ATOM     10 2H   MET A   1       3.478  -1.605   0.580  1.00  1.07           H  
ATOM     11 3H   MET A   1       2.040  -1.412  -0.194  1.00  1.07           H  
ATOM     12  HA  MET A   1       4.710  -1.005  -1.276  1.00  1.07           H  
ATOM     13 1HB  MET A   1       3.240  -2.170  -2.930  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.039  -0.891  -2.741  1.00  1.07           H  
ATOM     15 1HG  MET A   1       3.682   0.758  -3.546  1.00  1.07           H  
ATOM     16 2HG  MET A   1       4.879  -0.497  -3.733  1.00  1.07           H  
ATOM     17 1HE  MET A   1       1.202   0.404  -6.206  1.00  1.07           H  
ATOM     18 2HE  MET A   1       1.118   0.058  -4.476  1.00  1.07           H  
ATOM     19 3HE  MET A   1       2.049   1.459  -5.064  1.00  1.07           H  
ATOM     20  N   LEU A   2       4.407   1.435  -0.960  1.00  1.01           N  
ATOM     21  CA  LEU A   2       4.218   2.847  -0.660  1.00  1.01           C  
ATOM     22  C   LEU A   2       3.664   3.642  -1.863  1.00  1.01           C  
ATOM     23  O   LEU A   2       3.911   3.286  -3.016  1.00  1.01           O  
ATOM     24  CB  LEU A   2       5.527   3.474  -0.182  1.00  1.01           C  
ATOM     25  CG  LEU A   2       6.071   2.972   1.149  1.00  1.01           C  
ATOM     26  CD1 LEU A   2       7.409   3.580   1.392  1.00  1.01           C  
ATOM     27  CD2 LEU A   2       5.109   3.360   2.261  1.00  1.01           C  
ATOM     28  H   LEU A   2       5.332   1.091  -1.201  1.00  1.01           H  
ATOM     29  HA  LEU A   2       3.535   2.888   0.174  1.00  1.01           H  
ATOM     30 1HB  LEU A   2       6.294   3.287  -0.939  1.00  1.01           H  
ATOM     31 2HB  LEU A   2       5.391   4.546  -0.107  1.00  1.01           H  
ATOM     32  HG  LEU A   2       6.177   1.914   1.131  1.00  1.01           H  
ATOM     33 1HD1 LEU A   2       7.762   3.214   2.330  1.00  1.01           H  
ATOM     34 2HD1 LEU A   2       8.098   3.286   0.600  1.00  1.01           H  
ATOM     35 3HD1 LEU A   2       7.328   4.670   1.422  1.00  1.01           H  
ATOM     36 1HD2 LEU A   2       5.497   3.013   3.218  1.00  1.01           H  
ATOM     37 2HD2 LEU A   2       5.004   4.441   2.286  1.00  1.01           H  
ATOM     38 3HD2 LEU A   2       4.136   2.905   2.076  1.00  1.01           H  
ATOM     39  N   PRO A   3       2.918   4.730  -1.617  1.00  0.95           N  
ATOM     40  CA  PRO A   3       2.491   5.693  -2.616  1.00  0.95           C  
ATOM     41  C   PRO A   3       3.718   6.309  -3.277  1.00  0.95           C  
ATOM     42  O   PRO A   3       4.759   6.465  -2.647  1.00  0.95           O  
ATOM     43  CB  PRO A   3       1.752   6.744  -1.769  1.00  0.95           C  
ATOM     44  CG  PRO A   3       1.267   5.988  -0.556  1.00  0.95           C  
ATOM     45  CD  PRO A   3       2.338   4.958  -0.275  1.00  0.95           C  
ATOM     46  HA  PRO A   3       1.837   5.213  -3.346  1.00  0.95           H  
ATOM     47 1HB  PRO A   3       2.430   7.570  -1.513  1.00  0.95           H  
ATOM     48 2HB  PRO A   3       0.926   7.180  -2.356  1.00  0.95           H  
ATOM     49 1HG  PRO A   3       1.120   6.684   0.287  1.00  0.95           H  
ATOM     50 2HG  PRO A   3       0.291   5.529  -0.763  1.00  0.95           H  
ATOM     51 1HD  PRO A   3       3.088   5.330   0.416  1.00  0.95           H  
ATOM     52 2HD  PRO A   3       1.811   4.067   0.101  1.00  0.95           H  
ATOM     53  N   LYS A   4       3.576   6.718  -4.538  1.00  0.90           N  
ATOM     54  CA  LYS A   4       4.676   7.357  -5.273  1.00  0.90           C  
ATOM     55  C   LYS A   4       5.265   8.550  -4.514  1.00  0.90           C  
ATOM     56  O   LYS A   4       6.463   8.807  -4.579  1.00  0.90           O  
ATOM     57  CB  LYS A   4       4.221   7.794  -6.661  1.00  0.90           C  
ATOM     58  CG  LYS A   4       5.331   8.397  -7.522  1.00  0.90           C  
ATOM     59  CD  LYS A   4       4.825   8.749  -8.923  1.00  0.90           C  
ATOM     60  CE  LYS A   4       5.918   9.409  -9.763  1.00  0.90           C  
ATOM     61  NZ  LYS A   4       5.425   9.784 -11.127  1.00  0.90           N  
ATOM     62  H   LYS A   4       2.696   6.569  -5.011  1.00  0.90           H  
ATOM     63  HA  LYS A   4       5.473   6.629  -5.399  1.00  0.90           H  
ATOM     64 1HB  LYS A   4       3.807   6.940  -7.197  1.00  0.90           H  
ATOM     65 2HB  LYS A   4       3.431   8.541  -6.567  1.00  0.90           H  
ATOM     66 1HG  LYS A   4       5.708   9.302  -7.043  1.00  0.90           H  
ATOM     67 2HG  LYS A   4       6.152   7.684  -7.607  1.00  0.90           H  
ATOM     68 1HD  LYS A   4       4.490   7.839  -9.430  1.00  0.90           H  
ATOM     69 2HD  LYS A   4       3.980   9.432  -8.844  1.00  0.90           H  
ATOM     70 1HE  LYS A   4       6.263  10.308  -9.255  1.00  0.90           H  
ATOM     71 2HE  LYS A   4       6.755   8.719  -9.869  1.00  0.90           H  
ATOM     72 1HZ  LYS A   4       6.187  10.232 -11.668  1.00  0.90           H  
ATOM     73 2HZ  LYS A   4       5.115   8.961 -11.618  1.00  0.90           H  
ATOM     74 3HZ  LYS A   4       4.661  10.432 -11.044  1.00  0.90           H  
ATOM     75  N   GLU A   5       4.427   9.265  -3.771  1.00  0.88           N  
ATOM     76  CA  GLU A   5       4.845  10.448  -3.024  1.00  0.88           C  
ATOM     77  C   GLU A   5       5.928  10.131  -1.982  1.00  0.88           C  
ATOM     78  O   GLU A   5       6.691  11.024  -1.587  1.00  0.88           O  
ATOM     79  CB  GLU A   5       3.636  11.076  -2.322  1.00  0.88           C  
ATOM     80  CG  GLU A   5       2.617  11.713  -3.267  1.00  0.88           C  
ATOM     81  CD  GLU A   5       1.409  12.282  -2.550  1.00  0.88           C  
ATOM     82  OE1 GLU A   5       1.283  12.067  -1.368  1.00  0.88           O  
ATOM     83  OE2 GLU A   5       0.615  12.931  -3.192  1.00  0.88           O  
ATOM     84  H   GLU A   5       3.459   8.985  -3.741  1.00  0.88           H  
ATOM     85  HA  GLU A   5       5.255  11.170  -3.730  1.00  0.88           H  
ATOM     86 1HB  GLU A   5       3.122  10.310  -1.737  1.00  0.88           H  
ATOM     87 2HB  GLU A   5       3.977  11.842  -1.625  1.00  0.88           H  
ATOM     88 1HG  GLU A   5       3.106  12.513  -3.821  1.00  0.88           H  
ATOM     89 2HG  GLU A   5       2.289  10.960  -3.983  1.00  0.88           H  
ATOM     90  N   LEU A   6       5.958   8.883  -1.504  1.00  0.87           N  
ATOM     91  CA  LEU A   6       6.910   8.462  -0.496  1.00  0.87           C  
ATOM     92  C   LEU A   6       8.102   7.714  -1.094  1.00  0.87           C  
ATOM     93  O   LEU A   6       8.909   7.122  -0.369  1.00  0.87           O  
ATOM     94  CB  LEU A   6       6.215   7.650   0.588  1.00  0.87           C  
ATOM     95  CG  LEU A   6       5.140   8.434   1.358  1.00  0.87           C  
ATOM     96  CD1 LEU A   6       4.490   7.535   2.416  1.00  0.87           C  
ATOM     97  CD2 LEU A   6       5.803   9.665   1.978  1.00  0.87           C  
ATOM     98  H   LEU A   6       5.330   8.177  -1.887  1.00  0.87           H  
ATOM     99  HA  LEU A   6       7.285   9.358  -0.025  1.00  0.87           H  
ATOM    100 1HB  LEU A   6       5.726   6.805   0.112  1.00  0.87           H  
ATOM    101 2HB  LEU A   6       6.957   7.280   1.296  1.00  0.87           H  
ATOM    102  HG  LEU A   6       4.354   8.753   0.669  1.00  0.87           H  
ATOM    103 1HD1 LEU A   6       3.725   8.093   2.954  1.00  0.87           H  
ATOM    104 2HD1 LEU A   6       4.039   6.680   1.943  1.00  0.87           H  
ATOM    105 3HD1 LEU A   6       5.241   7.208   3.106  1.00  0.87           H  
ATOM    106 1HD2 LEU A   6       5.062  10.249   2.521  1.00  0.87           H  
ATOM    107 2HD2 LEU A   6       6.593   9.341   2.658  1.00  0.87           H  
ATOM    108 3HD2 LEU A   6       6.237  10.281   1.191  1.00  0.87           H  
ATOM    109  N   LEU A   7       8.222   7.753  -2.419  1.00  0.88           N  
ATOM    110  CA  LEU A   7       9.340   7.144  -3.117  1.00  0.88           C  
ATOM    111  C   LEU A   7      10.563   8.024  -3.029  1.00  0.88           C  
ATOM    112  O   LEU A   7      10.527   9.192  -3.411  1.00  0.88           O  
ATOM    113  CB  LEU A   7       9.010   6.967  -4.588  1.00  0.88           C  
ATOM    114  CG  LEU A   7      10.101   6.418  -5.441  1.00  0.88           C  
ATOM    115  CD1 LEU A   7      10.441   5.000  -5.036  1.00  0.88           C  
ATOM    116  CD2 LEU A   7       9.651   6.506  -6.862  1.00  0.88           C  
ATOM    117  H   LEU A   7       7.524   8.235  -2.985  1.00  0.88           H  
ATOM    118  HA  LEU A   7       9.554   6.179  -2.668  1.00  0.88           H  
ATOM    119 1HB  LEU A   7       8.154   6.326  -4.673  1.00  0.88           H  
ATOM    120 2HB  LEU A   7       8.745   7.940  -4.996  1.00  0.88           H  
ATOM    121  HG  LEU A   7      10.997   7.027  -5.310  1.00  0.88           H  
ATOM    122 1HD1 LEU A   7      11.240   4.652  -5.658  1.00  0.88           H  
ATOM    123 2HD1 LEU A   7      10.760   4.985  -4.007  1.00  0.88           H  
ATOM    124 3HD1 LEU A   7       9.578   4.358  -5.155  1.00  0.88           H  
ATOM    125 1HD2 LEU A   7      10.433   6.162  -7.492  1.00  0.88           H  
ATOM    126 2HD2 LEU A   7       8.754   5.899  -7.007  1.00  0.88           H  
ATOM    127 3HD2 LEU A   7       9.428   7.546  -7.103  1.00  0.88           H  
ATOM    128  N   ASP A   8      11.651   7.477  -2.517  1.00  0.90           N  
ATOM    129  CA  ASP A   8      12.864   8.256  -2.396  1.00  0.90           C  
ATOM    130  C   ASP A   8      13.893   7.683  -3.363  1.00  0.90           C  
ATOM    131  O   ASP A   8      14.476   6.633  -3.102  1.00  0.90           O  
ATOM    132  CB  ASP A   8      13.381   8.212  -0.954  1.00  0.90           C  
ATOM    133  CG  ASP A   8      14.554   9.173  -0.677  1.00  0.90           C  
ATOM    134  OD1 ASP A   8      15.026   9.797  -1.587  1.00  0.90           O  
ATOM    135  OD2 ASP A   8      14.958   9.274   0.473  1.00  0.90           O  
ATOM    136  H   ASP A   8      11.631   6.518  -2.206  1.00  0.90           H  
ATOM    137  HA  ASP A   8      12.664   9.292  -2.672  1.00  0.90           H  
ATOM    138 1HB  ASP A   8      12.569   8.430  -0.267  1.00  0.90           H  
ATOM    139 2HB  ASP A   8      13.722   7.193  -0.734  1.00  0.90           H  
ATOM    140  N   ALA A   9      14.087   8.335  -4.500  1.00  0.94           N  
ATOM    141  CA  ALA A   9      14.961   7.783  -5.532  1.00  0.94           C  
ATOM    142  C   ALA A   9      15.716   8.902  -6.231  1.00  0.94           C  
ATOM    143  O   ALA A   9      15.230  10.033  -6.320  1.00  0.94           O  
ATOM    144  CB  ALA A   9      14.141   6.970  -6.538  1.00  0.94           C  
ATOM    145  H   ALA A   9      13.603   9.211  -4.655  1.00  0.94           H  
ATOM    146  HA  ALA A   9      15.694   7.133  -5.058  1.00  0.94           H  
ATOM    147 1HB  ALA A   9      14.810   6.554  -7.280  1.00  0.94           H  
ATOM    148 2HB  ALA A   9      13.622   6.165  -6.027  1.00  0.94           H  
ATOM    149 3HB  ALA A   9      13.411   7.617  -7.023  1.00  0.94           H  
ATOM    150  N   THR A  10      16.897   8.576  -6.744  1.00  0.98           N  
ATOM    151  CA  THR A  10      17.732   9.546  -7.434  1.00  0.98           C  
ATOM    152  C   THR A  10      18.005   9.175  -8.883  1.00  0.98           C  
ATOM    153  O   THR A  10      18.326   8.027  -9.198  1.00  0.98           O  
ATOM    154  CB  THR A  10      19.060   9.740  -6.677  1.00  0.98           C  
ATOM    155  OG1 THR A  10      18.786  10.239  -5.360  1.00  0.98           O  
ATOM    156  CG2 THR A  10      19.963  10.715  -7.410  1.00  0.98           C  
ATOM    157  H   THR A  10      17.237   7.620  -6.641  1.00  0.98           H  
ATOM    158  HA  THR A  10      17.210  10.503  -7.436  1.00  0.98           H  
ATOM    159  HB  THR A  10      19.570   8.778  -6.590  1.00  0.98           H  
ATOM    160  HG1 THR A  10      18.146  10.959  -5.416  1.00  0.98           H  
ATOM    161 1HG2 THR A  10      20.894  10.839  -6.860  1.00  0.98           H  
ATOM    162 2HG2 THR A  10      20.179  10.326  -8.393  1.00  0.98           H  
ATOM    163 3HG2 THR A  10      19.463  11.677  -7.499  1.00  0.98           H  
ATOM    164  N   ARG A  11      17.870  10.169  -9.764  1.00  1.01           N  
ATOM    165  CA  ARG A  11      18.131  10.001 -11.190  1.00  1.01           C  
ATOM    166  C   ARG A  11      19.430  10.678 -11.638  1.00  1.01           C  
ATOM    167  O   ARG A  11      19.607  11.891 -11.460  1.00  1.01           O  
ATOM    168  CB  ARG A  11      16.969  10.547 -11.998  1.00  1.01           C  
ATOM    169  CG  ARG A  11      15.705   9.753 -11.883  1.00  1.01           C  
ATOM    170  CD  ARG A  11      14.557  10.437 -12.480  1.00  1.01           C  
ATOM    171  NE  ARG A  11      13.345   9.655 -12.386  1.00  1.01           N  
ATOM    172  CZ  ARG A  11      12.142  10.105 -12.777  1.00  1.01           C  
ATOM    173  NH1 ARG A  11      12.036  11.310 -13.276  1.00  1.01           N  
ATOM    174  NH2 ARG A  11      11.062   9.361 -12.654  1.00  1.01           N  
ATOM    175  H   ARG A  11      17.583  11.075  -9.425  1.00  1.01           H  
ATOM    176  HA  ARG A  11      18.203   8.942 -11.388  1.00  1.01           H  
ATOM    177 1HB  ARG A  11      16.757  11.570 -11.693  1.00  1.01           H  
ATOM    178 2HB  ARG A  11      17.246  10.569 -13.051  1.00  1.01           H  
ATOM    179 1HG  ARG A  11      15.860   8.855 -12.459  1.00  1.01           H  
ATOM    180 2HG  ARG A  11      15.491   9.503 -10.844  1.00  1.01           H  
ATOM    181 1HD  ARG A  11      14.391  11.380 -11.960  1.00  1.01           H  
ATOM    182 2HD  ARG A  11      14.746  10.637 -13.511  1.00  1.01           H  
ATOM    183  HE  ARG A  11      13.405   8.722 -11.998  1.00  1.01           H  
ATOM    184 1HH1 ARG A  11      12.851  11.895 -13.373  1.00  1.01           H  
ATOM    185 2HH1 ARG A  11      11.107  11.665 -13.542  1.00  1.01           H  
ATOM    186 1HH2 ARG A  11      11.111   8.438 -12.261  1.00  1.01           H  
ATOM    187 2HH2 ARG A  11      10.161   9.745 -12.953  1.00  1.01           H  
ATOM    188  N   ARG A  12      20.346   9.874 -12.193  1.00  1.03           N  
ATOM    189  CA  ARG A  12      21.650  10.347 -12.675  1.00  1.03           C  
ATOM    190  C   ARG A  12      22.087   9.628 -13.951  1.00  1.03           C  
ATOM    191  O   ARG A  12      22.090   8.400 -14.006  1.00  1.03           O  
ATOM    192  CB  ARG A  12      22.746  10.145 -11.627  1.00  1.03           C  
ATOM    193  CG  ARG A  12      22.654  11.000 -10.363  1.00  1.03           C  
ATOM    194  CD  ARG A  12      22.955  12.427 -10.647  1.00  1.03           C  
ATOM    195  NE  ARG A  12      22.969  13.243  -9.441  1.00  1.03           N  
ATOM    196  CZ  ARG A  12      21.889  13.818  -8.870  1.00  1.03           C  
ATOM    197  NH1 ARG A  12      20.685  13.676  -9.389  1.00  1.03           N  
ATOM    198  NH2 ARG A  12      22.043  14.540  -7.771  1.00  1.03           N  
ATOM    199  H   ARG A  12      20.095   8.892 -12.305  1.00  1.03           H  
ATOM    200  HA  ARG A  12      21.570  11.413 -12.890  1.00  1.03           H  
ATOM    201 1HB  ARG A  12      22.743   9.104 -11.310  1.00  1.03           H  
ATOM    202 2HB  ARG A  12      23.717  10.342 -12.082  1.00  1.03           H  
ATOM    203 1HG  ARG A  12      21.665  10.946  -9.953  1.00  1.03           H  
ATOM    204 2HG  ARG A  12      23.372  10.639  -9.625  1.00  1.03           H  
ATOM    205 1HD  ARG A  12      23.930  12.507 -11.125  1.00  1.03           H  
ATOM    206 2HD  ARG A  12      22.190  12.825 -11.315  1.00  1.03           H  
ATOM    207  HE  ARG A  12      23.863  13.390  -8.994  1.00  1.03           H  
ATOM    208 1HH1 ARG A  12      20.531  13.113 -10.240  1.00  1.03           H  
ATOM    209 2HH1 ARG A  12      19.896  14.121  -8.950  1.00  1.03           H  
ATOM    210 1HH2 ARG A  12      22.963  14.654  -7.368  1.00  1.03           H  
ATOM    211 2HH2 ARG A  12      21.244  14.976  -7.338  1.00  1.03           H  
ATOM    212  N   ARG A  13      22.494  10.391 -14.965  1.00  1.03           N  
ATOM    213  CA  ARG A  13      22.987   9.840 -16.236  1.00  1.03           C  
ATOM    214  C   ARG A  13      22.027   8.834 -16.877  1.00  1.03           C  
ATOM    215  O   ARG A  13      22.453   7.843 -17.468  1.00  1.03           O  
ATOM    216  CB  ARG A  13      24.340   9.165 -16.044  1.00  1.03           C  
ATOM    217  CG  ARG A  13      25.455  10.080 -15.549  1.00  1.03           C  
ATOM    218  CD  ARG A  13      26.763   9.366 -15.469  1.00  1.03           C  
ATOM    219  NE  ARG A  13      27.833  10.235 -14.997  1.00  1.03           N  
ATOM    220  CZ  ARG A  13      29.103   9.838 -14.773  1.00  1.03           C  
ATOM    221  NH1 ARG A  13      29.449   8.586 -14.982  1.00  1.03           N  
ATOM    222  NH2 ARG A  13      30.001  10.708 -14.344  1.00  1.03           N  
ATOM    223  H   ARG A  13      22.465  11.395 -14.856  1.00  1.03           H  
ATOM    224  HA  ARG A  13      23.121  10.669 -16.932  1.00  1.03           H  
ATOM    225 1HB  ARG A  13      24.249   8.338 -15.342  1.00  1.03           H  
ATOM    226 2HB  ARG A  13      24.664   8.744 -16.995  1.00  1.03           H  
ATOM    227 1HG  ARG A  13      25.565  10.921 -16.234  1.00  1.03           H  
ATOM    228 2HG  ARG A  13      25.208  10.451 -14.554  1.00  1.03           H  
ATOM    229 1HD  ARG A  13      26.675   8.526 -14.779  1.00  1.03           H  
ATOM    230 2HD  ARG A  13      27.035   8.995 -16.457  1.00  1.03           H  
ATOM    231  HE  ARG A  13      27.608  11.206 -14.825  1.00  1.03           H  
ATOM    232 1HH1 ARG A  13      28.764   7.921 -15.311  1.00  1.03           H  
ATOM    233 2HH1 ARG A  13      30.400   8.291 -14.815  1.00  1.03           H  
ATOM    234 1HH2 ARG A  13      29.737  11.670 -14.183  1.00  1.03           H  
ATOM    235 2HH2 ARG A  13      30.951  10.411 -14.177  1.00  1.03           H  
ATOM    236  N   GLY A  14      20.729   9.101 -16.771  1.00  1.02           N  
ATOM    237  CA  GLY A  14      19.704   8.242 -17.351  1.00  1.02           C  
ATOM    238  C   GLY A  14      19.313   7.036 -16.484  1.00  1.02           C  
ATOM    239  O   GLY A  14      18.413   6.290 -16.875  1.00  1.02           O  
ATOM    240  H   GLY A  14      20.448   9.929 -16.270  1.00  1.02           H  
ATOM    241 1HA  GLY A  14      18.814   8.839 -17.548  1.00  1.02           H  
ATOM    242 2HA  GLY A  14      20.051   7.884 -18.319  1.00  1.02           H  
ATOM    243  N   LYS A  15      19.950   6.861 -15.323  1.00  1.00           N  
ATOM    244  CA  LYS A  15      19.649   5.733 -14.449  1.00  1.00           C  
ATOM    245  C   LYS A  15      18.996   6.137 -13.137  1.00  1.00           C  
ATOM    246  O   LYS A  15      19.151   7.264 -12.667  1.00  1.00           O  
ATOM    247  CB  LYS A  15      20.902   4.916 -14.120  1.00  1.00           C  
ATOM    248  CG  LYS A  15      21.533   4.186 -15.290  1.00  1.00           C  
ATOM    249  CD  LYS A  15      22.615   3.221 -14.799  1.00  1.00           C  
ATOM    250  CE  LYS A  15      23.237   2.441 -15.943  1.00  1.00           C  
ATOM    251  NZ  LYS A  15      24.233   1.428 -15.455  1.00  1.00           N  
ATOM    252  H   LYS A  15      20.696   7.495 -15.044  1.00  1.00           H  
ATOM    253  HA  LYS A  15      18.955   5.085 -14.971  1.00  1.00           H  
ATOM    254 1HB  LYS A  15      21.658   5.580 -13.697  1.00  1.00           H  
ATOM    255 2HB  LYS A  15      20.654   4.170 -13.362  1.00  1.00           H  
ATOM    256 1HG  LYS A  15      20.772   3.621 -15.809  1.00  1.00           H  
ATOM    257 2HG  LYS A  15      21.972   4.910 -15.982  1.00  1.00           H  
ATOM    258 1HD  LYS A  15      23.392   3.781 -14.281  1.00  1.00           H  
ATOM    259 2HD  LYS A  15      22.169   2.508 -14.098  1.00  1.00           H  
ATOM    260 1HE  LYS A  15      22.451   1.922 -16.494  1.00  1.00           H  
ATOM    261 2HE  LYS A  15      23.740   3.137 -16.612  1.00  1.00           H  
ATOM    262 1HZ  LYS A  15      24.619   0.933 -16.242  1.00  1.00           H  
ATOM    263 2HZ  LYS A  15      24.971   1.884 -14.948  1.00  1.00           H  
ATOM    264 3HZ  LYS A  15      23.754   0.741 -14.833  1.00  1.00           H  
ATOM    265  N   ILE A  16      18.289   5.192 -12.530  1.00  0.98           N  
ATOM    266  CA  ILE A  16      17.665   5.390 -11.220  1.00  0.98           C  
ATOM    267  C   ILE A  16      18.278   4.505 -10.155  1.00  0.98           C  
ATOM    268  O   ILE A  16      18.453   3.301 -10.358  1.00  0.98           O  
ATOM    269  CB  ILE A  16      16.142   5.086 -11.230  1.00  0.98           C  
ATOM    270  CG1 ILE A  16      15.421   5.987 -12.108  1.00  0.98           C  
ATOM    271  CG2 ILE A  16      15.546   5.216  -9.803  1.00  0.98           C  
ATOM    272  CD1 ILE A  16      14.020   5.516 -12.416  1.00  0.98           C  
ATOM    273  H   ILE A  16      18.215   4.293 -12.998  1.00  0.98           H  
ATOM    274  HA  ILE A  16      17.806   6.423 -10.925  1.00  0.98           H  
ATOM    275  HB  ILE A  16      15.988   4.091 -11.602  1.00  0.98           H  
ATOM    276 1HG1 ILE A  16      15.343   6.927 -11.602  1.00  0.98           H  
ATOM    277 2HG1 ILE A  16      15.980   6.122 -13.000  1.00  0.98           H  
ATOM    278 1HG2 ILE A  16      14.482   4.993  -9.835  1.00  0.98           H  
ATOM    279 2HG2 ILE A  16      16.021   4.535  -9.114  1.00  0.98           H  
ATOM    280 3HG2 ILE A  16      15.698   6.242  -9.455  1.00  0.98           H  
ATOM    281 1HD1 ILE A  16      13.516   6.242 -13.044  1.00  0.98           H  
ATOM    282 2HD1 ILE A  16      14.073   4.557 -12.938  1.00  0.98           H  
ATOM    283 3HD1 ILE A  16      13.461   5.397 -11.488  1.00  0.98           H  
ATOM    284  N   TYR A  17      18.595   5.098  -9.017  1.00  0.96           N  
ATOM    285  CA  TYR A  17      19.030   4.304  -7.886  1.00  0.96           C  
ATOM    286  C   TYR A  17      18.090   4.611  -6.744  1.00  0.96           C  
ATOM    287  O   TYR A  17      17.758   5.766  -6.462  1.00  0.96           O  
ATOM    288  CB  TYR A  17      20.465   4.519  -7.458  1.00  0.96           C  
ATOM    289  CG  TYR A  17      20.814   3.521  -6.316  1.00  0.96           C  
ATOM    290  CD1 TYR A  17      20.955   2.158  -6.631  1.00  0.96           C  
ATOM    291  CD2 TYR A  17      20.972   3.935  -4.996  1.00  0.96           C  
ATOM    292  CE1 TYR A  17      21.249   1.225  -5.639  1.00  0.96           C  
ATOM    293  CE2 TYR A  17      21.269   2.995  -4.003  1.00  0.96           C  
ATOM    294  CZ  TYR A  17      21.408   1.639  -4.326  1.00  0.96           C  
ATOM    295  OH  TYR A  17      21.707   0.707  -3.325  1.00  0.96           O  
ATOM    296  H   TYR A  17      18.490   6.110  -8.940  1.00  0.96           H  
ATOM    297  HA  TYR A  17      18.913   3.246  -8.124  1.00  0.96           H  
ATOM    298 1HB  TYR A  17      21.143   4.353  -8.296  1.00  0.96           H  
ATOM    299 2HB  TYR A  17      20.603   5.537  -7.092  1.00  0.96           H  
ATOM    300  HD1 TYR A  17      20.827   1.824  -7.664  1.00  0.96           H  
ATOM    301  HD2 TYR A  17      20.858   4.985  -4.738  1.00  0.96           H  
ATOM    302  HE1 TYR A  17      21.353   0.166  -5.895  1.00  0.96           H  
ATOM    303  HE2 TYR A  17      21.389   3.320  -2.971  1.00  0.96           H  
ATOM    304  HH  TYR A  17      21.854  -0.204  -3.707  1.00  0.96           H  
ATOM    305  N   LEU A  18      17.587   3.569  -6.130  1.00  0.94           N  
ATOM    306  CA  LEU A  18      16.622   3.731  -5.068  1.00  0.94           C  
ATOM    307  C   LEU A  18      17.316   3.994  -3.738  1.00  0.94           C  
ATOM    308  O   LEU A  18      18.166   3.223  -3.292  1.00  0.94           O  
ATOM    309  CB  LEU A  18      15.709   2.520  -5.089  1.00  0.94           C  
ATOM    310  CG  LEU A  18      14.664   2.492  -4.145  1.00  0.94           C  
ATOM    311  CD1 LEU A  18      13.799   3.693  -4.392  1.00  0.94           C  
ATOM    312  CD2 LEU A  18      13.877   1.242  -4.408  1.00  0.94           C  
ATOM    313  H   LEU A  18      17.893   2.643  -6.395  1.00  0.94           H  
ATOM    314  HA  LEU A  18      16.006   4.599  -5.295  1.00  0.94           H  
ATOM    315 1HB  LEU A  18      15.227   2.493  -6.036  1.00  0.94           H  
ATOM    316 2HB  LEU A  18      16.308   1.620  -4.969  1.00  0.94           H  
ATOM    317  HG  LEU A  18      15.060   2.513  -3.124  1.00  0.94           H  
ATOM    318 1HD1 LEU A  18      12.986   3.744  -3.737  1.00  0.94           H  
ATOM    319 2HD1 LEU A  18      14.403   4.564  -4.257  1.00  0.94           H  
ATOM    320 3HD1 LEU A  18      13.432   3.672  -5.396  1.00  0.94           H  
ATOM    321 1HD2 LEU A  18      13.090   1.186  -3.742  1.00  0.94           H  
ATOM    322 2HD2 LEU A  18      13.499   1.265  -5.398  1.00  0.94           H  
ATOM    323 3HD2 LEU A  18      14.479   0.379  -4.307  1.00  0.94           H  
ATOM    324  N   LYS A  19      16.997   5.134  -3.127  1.00  0.92           N  
ATOM    325  CA  LYS A  19      17.692   5.583  -1.929  1.00  0.92           C  
ATOM    326  C   LYS A  19      17.179   4.898  -0.685  1.00  0.92           C  
ATOM    327  O   LYS A  19      16.406   5.440   0.104  1.00  0.92           O  
ATOM    328  CB  LYS A  19      17.608   7.093  -1.805  1.00  0.92           C  
ATOM    329  CG  LYS A  19      18.268   7.845  -2.970  1.00  0.92           C  
ATOM    330  CD  LYS A  19      19.781   7.618  -3.014  1.00  0.92           C  
ATOM    331  CE  LYS A  19      20.491   8.358  -1.879  1.00  0.92           C  
ATOM    332  NZ  LYS A  19      21.977   8.236  -1.972  1.00  0.92           N  
ATOM    333  H   LYS A  19      16.236   5.713  -3.480  1.00  0.92           H  
ATOM    334  HA  LYS A  19      18.744   5.318  -2.030  1.00  0.92           H  
ATOM    335 1HB  LYS A  19      16.566   7.397  -1.764  1.00  0.92           H  
ATOM    336 2HB  LYS A  19      18.079   7.414  -0.878  1.00  0.92           H  
ATOM    337 1HG  LYS A  19      17.840   7.499  -3.912  1.00  0.92           H  
ATOM    338 2HG  LYS A  19      18.060   8.912  -2.875  1.00  0.92           H  
ATOM    339 1HD  LYS A  19      19.987   6.550  -2.930  1.00  0.92           H  
ATOM    340 2HD  LYS A  19      20.170   7.972  -3.971  1.00  0.92           H  
ATOM    341 1HE  LYS A  19      20.218   9.412  -1.920  1.00  0.92           H  
ATOM    342 2HE  LYS A  19      20.162   7.943  -0.927  1.00  0.92           H  
ATOM    343 1HZ  LYS A  19      22.405   8.737  -1.207  1.00  0.92           H  
ATOM    344 2HZ  LYS A  19      22.239   7.261  -1.926  1.00  0.92           H  
ATOM    345 3HZ  LYS A  19      22.290   8.628  -2.849  1.00  0.92           H  
ATOM    346  N   PHE A  20      17.624   3.678  -0.542  1.00  0.91           N  
ATOM    347  CA  PHE A  20      17.202   2.794   0.516  1.00  0.91           C  
ATOM    348  C   PHE A  20      17.537   3.320   1.898  1.00  0.91           C  
ATOM    349  O   PHE A  20      18.567   3.968   2.095  1.00  0.91           O  
ATOM    350  CB  PHE A  20      17.902   1.480   0.347  1.00  0.91           C  
ATOM    351  CG  PHE A  20      17.473   0.753  -0.836  1.00  0.91           C  
ATOM    352  CD1 PHE A  20      18.387   0.427  -1.813  1.00  0.91           C  
ATOM    353  CD2 PHE A  20      16.176   0.393  -0.995  1.00  0.91           C  
ATOM    354  CE1 PHE A  20      18.006  -0.271  -2.909  1.00  0.91           C  
ATOM    355  CE2 PHE A  20      15.786  -0.297  -2.079  1.00  0.91           C  
ATOM    356  CZ  PHE A  20      16.700  -0.645  -3.047  1.00  0.91           C  
ATOM    357  H   PHE A  20      18.243   3.333  -1.278  1.00  0.91           H  
ATOM    358  HA  PHE A  20      16.122   2.657   0.445  1.00  0.91           H  
ATOM    359 1HB  PHE A  20      18.975   1.646   0.274  1.00  0.91           H  
ATOM    360 2HB  PHE A  20      17.726   0.872   1.223  1.00  0.91           H  
ATOM    361  HD1 PHE A  20      19.432   0.725  -1.694  1.00  0.91           H  
ATOM    362  HD2 PHE A  20      15.453   0.665  -0.242  1.00  0.91           H  
ATOM    363  HE1 PHE A  20      18.749  -0.524  -3.658  1.00  0.91           H  
ATOM    364  HE2 PHE A  20      14.737  -0.582  -2.182  1.00  0.91           H  
ATOM    365  HZ  PHE A  20      16.377  -1.204  -3.915  1.00  0.91           H  
ATOM    366  N   ALA A  21      16.656   3.053   2.857  1.00  0.89           N  
ATOM    367  CA  ALA A  21      16.916   3.400   4.244  1.00  0.89           C  
ATOM    368  C   ALA A  21      18.082   2.550   4.733  1.00  0.89           C  
ATOM    369  O   ALA A  21      18.157   1.353   4.437  1.00  0.89           O  
ATOM    370  CB  ALA A  21      15.670   3.202   5.075  1.00  0.89           C  
ATOM    371  H   ALA A  21      15.826   2.521   2.627  1.00  0.89           H  
ATOM    372  HA  ALA A  21      17.224   4.444   4.300  1.00  0.89           H  
ATOM    373 1HB  ALA A  21      15.877   3.452   6.106  1.00  0.89           H  
ATOM    374 2HB  ALA A  21      14.892   3.844   4.702  1.00  0.89           H  
ATOM    375 3HB  ALA A  21      15.357   2.186   4.999  1.00  0.89           H  
ATOM    376  N   SER A  22      18.956   3.160   5.520  1.00  0.87           N  
ATOM    377  CA  SER A  22      20.146   2.523   6.061  1.00  0.87           C  
ATOM    378  C   SER A  22      20.048   2.337   7.558  1.00  0.87           C  
ATOM    379  O   SER A  22      19.057   2.692   8.190  1.00  0.87           O  
ATOM    380  CB  SER A  22      21.354   3.386   5.794  1.00  0.87           C  
ATOM    381  OG  SER A  22      21.340   4.504   6.646  1.00  0.87           O  
ATOM    382  H   SER A  22      18.815   4.142   5.749  1.00  0.87           H  
ATOM    383  HA  SER A  22      20.273   1.548   5.593  1.00  0.87           H  
ATOM    384 1HB  SER A  22      22.267   2.811   5.949  1.00  0.87           H  
ATOM    385 2HB  SER A  22      21.338   3.715   4.758  1.00  0.87           H  
ATOM    386  HG  SER A  22      20.450   4.923   6.537  1.00  0.87           H  
ATOM    387  N   GLU A  23      21.116   1.835   8.148  1.00  0.85           N  
ATOM    388  CA  GLU A  23      21.201   1.687   9.594  1.00  0.85           C  
ATOM    389  C   GLU A  23      21.103   3.047  10.315  1.00  0.85           C  
ATOM    390  O   GLU A  23      20.710   3.118  11.476  1.00  0.85           O  
ATOM    391  CB  GLU A  23      22.499   0.974   9.952  1.00  0.85           C  
ATOM    392  CG  GLU A  23      22.554  -0.464   9.441  1.00  0.85           C  
ATOM    393  CD  GLU A  23      22.970  -0.575   7.991  1.00  0.85           C  
ATOM    394  OE1 GLU A  23      23.254   0.432   7.388  1.00  0.85           O  
ATOM    395  OE2 GLU A  23      22.984  -1.670   7.486  1.00  0.85           O  
ATOM    396  H   GLU A  23      21.899   1.550   7.580  1.00  0.85           H  
ATOM    397  HA  GLU A  23      20.364   1.070   9.923  1.00  0.85           H  
ATOM    398 1HB  GLU A  23      23.342   1.521   9.528  1.00  0.85           H  
ATOM    399 2HB  GLU A  23      22.625   0.965  11.033  1.00  0.85           H  
ATOM    400 1HG  GLU A  23      23.254  -1.029  10.055  1.00  0.85           H  
ATOM    401 2HG  GLU A  23      21.570  -0.912   9.558  1.00  0.85           H  
ATOM    402  N   GLU A  24      21.375   4.159   9.616  1.00  0.83           N  
ATOM    403  CA  GLU A  24      21.320   5.466  10.263  1.00  0.83           C  
ATOM    404  C   GLU A  24      19.876   5.931  10.371  1.00  0.83           C  
ATOM    405  O   GLU A  24      19.579   6.947  11.005  1.00  0.83           O  
ATOM    406  CB  GLU A  24      22.118   6.512   9.480  1.00  0.83           C  
ATOM    407  CG  GLU A  24      23.619   6.249   9.396  1.00  0.83           C  
ATOM    408  CD  GLU A  24      24.358   6.286  10.736  1.00  0.83           C  
ATOM    409  OE1 GLU A  24      24.026   7.097  11.600  1.00  0.83           O  
ATOM    410  OE2 GLU A  24      25.268   5.499  10.886  1.00  0.83           O  
ATOM    411  H   GLU A  24      21.616   4.110   8.629  1.00  0.83           H  
ATOM    412  HA  GLU A  24      21.736   5.382  11.266  1.00  0.83           H  
ATOM    413 1HB  GLU A  24      21.731   6.561   8.455  1.00  0.83           H  
ATOM    414 2HB  GLU A  24      21.969   7.495   9.923  1.00  0.83           H  
ATOM    415 1HG  GLU A  24      23.761   5.264   8.943  1.00  0.83           H  
ATOM    416 2HG  GLU A  24      24.060   6.986   8.733  1.00  0.83           H  
ATOM    417  N   HIS A  25      18.967   5.158   9.777  1.00  0.80           N  
ATOM    418  CA  HIS A  25      17.565   5.461   9.805  1.00  0.80           C  
ATOM    419  C   HIS A  25      16.882   4.603  10.876  1.00  0.80           C  
ATOM    420  O   HIS A  25      15.669   4.711  11.077  1.00  0.80           O  
ATOM    421  CB  HIS A  25      16.964   5.261   8.404  1.00  0.80           C  
ATOM    422  CG  HIS A  25      17.582   6.228   7.376  1.00  0.80           C  
ATOM    423  ND1 HIS A  25      18.672   5.892   6.565  1.00  0.80           N  
ATOM    424  CD2 HIS A  25      17.289   7.515   7.080  1.00  0.80           C  
ATOM    425  CE1 HIS A  25      18.995   6.938   5.820  1.00  0.80           C  
ATOM    426  NE2 HIS A  25      18.176   7.928   6.116  1.00  0.80           N  
ATOM    427  H   HIS A  25      19.249   4.318   9.280  1.00  0.80           H  
ATOM    428  HA  HIS A  25      17.418   6.505  10.078  1.00  0.80           H  
ATOM    429 1HB  HIS A  25      17.128   4.238   8.072  1.00  0.80           H  
ATOM    430 2HB  HIS A  25      15.890   5.430   8.440  1.00  0.80           H  
ATOM    431  HD2 HIS A  25      16.516   8.124   7.516  1.00  0.80           H  
ATOM    432  HE1 HIS A  25      19.806   6.977   5.090  1.00  0.80           H  
ATOM    433  HE2 HIS A  25      18.194   8.857   5.709  1.00  0.80           H  
ATOM    434  N   PHE A  26      17.687   3.829  11.645  1.00  0.77           N  
ATOM    435  CA  PHE A  26      17.176   3.018  12.756  1.00  0.77           C  
ATOM    436  C   PHE A  26      16.509   3.927  13.762  1.00  0.77           C  
ATOM    437  O   PHE A  26      15.472   3.604  14.329  1.00  0.77           O  
ATOM    438  CB  PHE A  26      18.296   2.257  13.487  1.00  0.77           C  
ATOM    439  CG  PHE A  26      18.767   0.953  12.901  1.00  0.77           C  
ATOM    440  CD1 PHE A  26      17.905   0.111  12.273  1.00  0.77           C  
ATOM    441  CD2 PHE A  26      20.096   0.571  13.009  1.00  0.77           C  
ATOM    442  CE1 PHE A  26      18.343  -1.088  11.744  1.00  0.77           C  
ATOM    443  CE2 PHE A  26      20.536  -0.627  12.488  1.00  0.77           C  
ATOM    444  CZ  PHE A  26      19.654  -1.456  11.850  1.00  0.77           C  
ATOM    445  H   PHE A  26      18.691   3.773  11.455  1.00  0.77           H  
ATOM    446  HA  PHE A  26      16.438   2.308  12.378  1.00  0.77           H  
ATOM    447 1HB  PHE A  26      19.165   2.914  13.563  1.00  0.77           H  
ATOM    448 2HB  PHE A  26      17.968   2.058  14.506  1.00  0.77           H  
ATOM    449  HD1 PHE A  26      16.866   0.398  12.202  1.00  0.77           H  
ATOM    450  HD2 PHE A  26      20.799   1.237  13.513  1.00  0.77           H  
ATOM    451  HE1 PHE A  26      17.660  -1.736  11.248  1.00  0.77           H  
ATOM    452  HE2 PHE A  26      21.585  -0.910  12.577  1.00  0.77           H  
ATOM    453  HZ  PHE A  26      19.993  -2.404  11.431  1.00  0.77           H  
ATOM    454  N   ARG A  27      17.122   5.089  13.971  1.00  0.74           N  
ATOM    455  CA  ARG A  27      16.670   6.095  14.918  1.00  0.74           C  
ATOM    456  C   ARG A  27      15.267   6.602  14.581  1.00  0.74           C  
ATOM    457  O   ARG A  27      14.466   6.892  15.475  1.00  0.74           O  
ATOM    458  CB  ARG A  27      17.666   7.244  14.902  1.00  0.74           C  
ATOM    459  CG  ARG A  27      19.024   6.910  15.537  1.00  0.74           C  
ATOM    460  CD  ARG A  27      19.888   8.118  15.725  1.00  0.74           C  
ATOM    461  NE  ARG A  27      20.310   8.681  14.429  1.00  0.74           N  
ATOM    462  CZ  ARG A  27      21.416   8.292  13.723  1.00  0.74           C  
ATOM    463  NH1 ARG A  27      22.233   7.365  14.167  1.00  0.74           N  
ATOM    464  NH2 ARG A  27      21.697   8.832  12.558  1.00  0.74           N  
ATOM    465  H   ARG A  27      17.963   5.277  13.442  1.00  0.74           H  
ATOM    466  HA  ARG A  27      16.653   5.650  15.914  1.00  0.74           H  
ATOM    467 1HB  ARG A  27      17.849   7.550  13.869  1.00  0.74           H  
ATOM    468 2HB  ARG A  27      17.246   8.100  15.428  1.00  0.74           H  
ATOM    469 1HG  ARG A  27      18.862   6.451  16.512  1.00  0.74           H  
ATOM    470 2HG  ARG A  27      19.556   6.210  14.890  1.00  0.74           H  
ATOM    471 1HD  ARG A  27      19.323   8.883  16.258  1.00  0.74           H  
ATOM    472 2HD  ARG A  27      20.778   7.858  16.295  1.00  0.74           H  
ATOM    473  HE  ARG A  27      19.723   9.397  14.021  1.00  0.74           H  
ATOM    474 1HH1 ARG A  27      22.063   6.916  15.049  1.00  0.74           H  
ATOM    475 2HH1 ARG A  27      23.049   7.113  13.568  1.00  0.74           H  
ATOM    476 1HH2 ARG A  27      21.099   9.537  12.160  1.00  0.74           H  
ATOM    477 2HH2 ARG A  27      22.525   8.481  12.051  1.00  0.74           H  
ATOM    478  N   LEU A  28      14.971   6.706  13.287  1.00  0.72           N  
ATOM    479  CA  LEU A  28      13.680   7.195  12.844  1.00  0.72           C  
ATOM    480  C   LEU A  28      12.686   6.072  12.958  1.00  0.72           C  
ATOM    481  O   LEU A  28      11.562   6.266  13.418  1.00  0.72           O  
ATOM    482  CB  LEU A  28      13.737   7.584  11.385  1.00  0.72           C  
ATOM    483  CG  LEU A  28      14.626   8.690  10.988  1.00  0.72           C  
ATOM    484  CD1 LEU A  28      14.608   8.720   9.510  1.00  0.72           C  
ATOM    485  CD2 LEU A  28      14.153  10.012  11.574  1.00  0.72           C  
ATOM    486  H   LEU A  28      15.657   6.428  12.597  1.00  0.72           H  
ATOM    487  HA  LEU A  28      13.369   8.034  13.464  1.00  0.72           H  
ATOM    488 1HB  LEU A  28      14.087   6.720  10.849  1.00  0.72           H  
ATOM    489 2HB  LEU A  28      12.728   7.817  11.041  1.00  0.72           H  
ATOM    490  HG  LEU A  28      15.645   8.481  11.319  1.00  0.72           H  
ATOM    491 1HD1 LEU A  28      15.271   9.492   9.162  1.00  0.72           H  
ATOM    492 2HD1 LEU A  28      14.942   7.756   9.139  1.00  0.72           H  
ATOM    493 3HD1 LEU A  28      13.593   8.912   9.173  1.00  0.72           H  
ATOM    494 1HD2 LEU A  28      14.817  10.813  11.245  1.00  0.72           H  
ATOM    495 2HD2 LEU A  28      13.141  10.221  11.233  1.00  0.72           H  
ATOM    496 3HD2 LEU A  28      14.165   9.953  12.663  1.00  0.72           H  
ATOM    497  N   ALA A  29      13.113   4.870  12.559  1.00  0.69           N  
ATOM    498  CA  ALA A  29      12.233   3.722  12.628  1.00  0.69           C  
ATOM    499  C   ALA A  29      11.828   3.516  14.081  1.00  0.69           C  
ATOM    500  O   ALA A  29      10.660   3.257  14.365  1.00  0.69           O  
ATOM    501  CB  ALA A  29      12.928   2.497  12.055  1.00  0.69           C  
ATOM    502  H   ALA A  29      14.053   4.761  12.182  1.00  0.69           H  
ATOM    503  HA  ALA A  29      11.336   3.930  12.049  1.00  0.69           H  
ATOM    504 1HB  ALA A  29      12.273   1.635  12.102  1.00  0.69           H  
ATOM    505 2HB  ALA A  29      13.199   2.693  11.017  1.00  0.69           H  
ATOM    506 3HB  ALA A  29      13.826   2.295  12.629  1.00  0.69           H  
ATOM    507  N   ARG A  30      12.774   3.730  15.006  1.00  0.68           N  
ATOM    508  CA  ARG A  30      12.531   3.594  16.434  1.00  0.68           C  
ATOM    509  C   ARG A  30      11.554   4.647  16.906  1.00  0.68           C  
ATOM    510  O   ARG A  30      10.569   4.337  17.575  1.00  0.68           O  
ATOM    511  CB  ARG A  30      13.831   3.795  17.211  1.00  0.68           C  
ATOM    512  CG  ARG A  30      13.743   3.665  18.730  1.00  0.68           C  
ATOM    513  CD  ARG A  30      13.457   2.278  19.161  1.00  0.68           C  
ATOM    514  NE  ARG A  30      13.417   2.145  20.604  1.00  0.68           N  
ATOM    515  CZ  ARG A  30      13.118   1.006  21.258  1.00  0.68           C  
ATOM    516  NH1 ARG A  30      12.851  -0.098  20.585  1.00  0.68           N  
ATOM    517  NH2 ARG A  30      13.096   0.995  22.581  1.00  0.68           N  
ATOM    518  H   ARG A  30      13.722   3.937  14.703  1.00  0.68           H  
ATOM    519  HA  ARG A  30      12.124   2.603  16.635  1.00  0.68           H  
ATOM    520 1HB  ARG A  30      14.579   3.097  16.869  1.00  0.68           H  
ATOM    521 2HB  ARG A  30      14.214   4.789  17.002  1.00  0.68           H  
ATOM    522 1HG  ARG A  30      14.686   3.976  19.174  1.00  0.68           H  
ATOM    523 2HG  ARG A  30      12.944   4.308  19.089  1.00  0.68           H  
ATOM    524 1HD  ARG A  30      12.490   1.967  18.762  1.00  0.68           H  
ATOM    525 2HD  ARG A  30      14.234   1.621  18.782  1.00  0.68           H  
ATOM    526  HE  ARG A  30      13.617   2.965  21.156  1.00  0.68           H  
ATOM    527 1HH1 ARG A  30      12.875  -0.102  19.549  1.00  0.68           H  
ATOM    528 2HH1 ARG A  30      12.634  -0.949  21.075  1.00  0.68           H  
ATOM    529 1HH2 ARG A  30      13.302   1.839  23.097  1.00  0.68           H  
ATOM    530 2HH2 ARG A  30      12.874   0.143  23.076  1.00  0.68           H  
ATOM    531  N   ALA A  31      11.776   5.902  16.511  1.00  0.66           N  
ATOM    532  CA  ALA A  31      10.884   6.964  16.939  1.00  0.66           C  
ATOM    533  C   ALA A  31       9.458   6.708  16.480  1.00  0.66           C  
ATOM    534  O   ALA A  31       8.505   6.884  17.246  1.00  0.66           O  
ATOM    535  CB  ALA A  31      11.370   8.285  16.381  1.00  0.66           C  
ATOM    536  H   ALA A  31      12.597   6.139  15.950  1.00  0.66           H  
ATOM    537  HA  ALA A  31      10.894   6.997  18.028  1.00  0.66           H  
ATOM    538 1HB  ALA A  31      10.726   9.085  16.717  1.00  0.66           H  
ATOM    539 2HB  ALA A  31      12.389   8.468  16.724  1.00  0.66           H  
ATOM    540 3HB  ALA A  31      11.357   8.239  15.292  1.00  0.66           H  
ATOM    541  N   VAL A  32       9.313   6.236  15.247  1.00  0.65           N  
ATOM    542  CA  VAL A  32       7.994   5.988  14.715  1.00  0.65           C  
ATOM    543  C   VAL A  32       7.353   4.785  15.394  1.00  0.65           C  
ATOM    544  O   VAL A  32       6.210   4.866  15.830  1.00  0.65           O  
ATOM    545  CB  VAL A  32       8.039   5.779  13.203  1.00  0.65           C  
ATOM    546  CG1 VAL A  32       6.712   5.395  12.748  1.00  0.65           C  
ATOM    547  CG2 VAL A  32       8.462   7.066  12.494  1.00  0.65           C  
ATOM    548  H   VAL A  32      10.133   6.092  14.658  1.00  0.65           H  
ATOM    549  HA  VAL A  32       7.379   6.866  14.911  1.00  0.65           H  
ATOM    550  HB  VAL A  32       8.737   4.969  12.976  1.00  0.65           H  
ATOM    551 1HG1 VAL A  32       6.729   5.211  11.680  1.00  0.65           H  
ATOM    552 2HG1 VAL A  32       6.448   4.520  13.282  1.00  0.65           H  
ATOM    553 3HG1 VAL A  32       6.015   6.186  12.972  1.00  0.65           H  
ATOM    554 1HG2 VAL A  32       8.479   6.904  11.415  1.00  0.65           H  
ATOM    555 2HG2 VAL A  32       7.746   7.852  12.735  1.00  0.65           H  
ATOM    556 3HG2 VAL A  32       9.449   7.366  12.831  1.00  0.65           H  
ATOM    557  N   ILE A  33       8.089   3.690  15.561  1.00  0.64           N  
ATOM    558  CA  ILE A  33       7.512   2.522  16.209  1.00  0.64           C  
ATOM    559  C   ILE A  33       7.060   2.866  17.615  1.00  0.64           C  
ATOM    560  O   ILE A  33       5.974   2.456  18.035  1.00  0.64           O  
ATOM    561  CB  ILE A  33       8.487   1.337  16.231  1.00  0.64           C  
ATOM    562  CG1 ILE A  33       8.684   0.816  14.808  1.00  0.64           C  
ATOM    563  CG2 ILE A  33       7.929   0.253  17.119  1.00  0.64           C  
ATOM    564  CD1 ILE A  33       9.838  -0.130  14.639  1.00  0.64           C  
ATOM    565  H   ILE A  33       9.048   3.649  15.214  1.00  0.64           H  
ATOM    566  HA  ILE A  33       6.636   2.217  15.644  1.00  0.64           H  
ATOM    567  HB  ILE A  33       9.462   1.667  16.604  1.00  0.64           H  
ATOM    568 1HG1 ILE A  33       7.782   0.293  14.510  1.00  0.64           H  
ATOM    569 2HG1 ILE A  33       8.827   1.661  14.151  1.00  0.64           H  
ATOM    570 1HG2 ILE A  33       8.620  -0.592  17.133  1.00  0.64           H  
ATOM    571 2HG2 ILE A  33       7.808   0.646  18.126  1.00  0.64           H  
ATOM    572 3HG2 ILE A  33       6.961  -0.071  16.731  1.00  0.64           H  
ATOM    573 1HD1 ILE A  33       9.907  -0.461  13.613  1.00  0.64           H  
ATOM    574 2HD1 ILE A  33      10.753   0.381  14.917  1.00  0.64           H  
ATOM    575 3HD1 ILE A  33       9.697  -0.985  15.280  1.00  0.64           H  
ATOM    576  N   LEU A  34       7.874   3.622  18.350  1.00  0.64           N  
ATOM    577  CA  LEU A  34       7.483   4.020  19.686  1.00  0.64           C  
ATOM    578  C   LEU A  34       6.230   4.898  19.649  1.00  0.64           C  
ATOM    579  O   LEU A  34       5.364   4.754  20.517  1.00  0.64           O  
ATOM    580  CB  LEU A  34       8.625   4.755  20.379  1.00  0.64           C  
ATOM    581  CG  LEU A  34       9.849   3.897  20.720  1.00  0.64           C  
ATOM    582  CD1 LEU A  34      10.941   4.802  21.258  1.00  0.64           C  
ATOM    583  CD2 LEU A  34       9.457   2.822  21.715  1.00  0.64           C  
ATOM    584  H   LEU A  34       8.772   3.929  17.974  1.00  0.64           H  
ATOM    585  HA  LEU A  34       7.258   3.121  20.256  1.00  0.64           H  
ATOM    586 1HB  LEU A  34       8.962   5.560  19.718  1.00  0.64           H  
ATOM    587 2HB  LEU A  34       8.251   5.199  21.300  1.00  0.64           H  
ATOM    588  HG  LEU A  34      10.224   3.416  19.820  1.00  0.64           H  
ATOM    589 1HD1 LEU A  34      11.818   4.219  21.496  1.00  0.64           H  
ATOM    590 2HD1 LEU A  34      11.191   5.546  20.500  1.00  0.64           H  
ATOM    591 3HD1 LEU A  34      10.587   5.301  22.158  1.00  0.64           H  
ATOM    592 1HD2 LEU A  34      10.326   2.212  21.949  1.00  0.64           H  
ATOM    593 2HD2 LEU A  34       9.081   3.286  22.626  1.00  0.64           H  
ATOM    594 3HD2 LEU A  34       8.680   2.194  21.279  1.00  0.64           H  
ATOM    595  N   ALA A  35       6.099   5.783  18.632  1.00  0.63           N  
ATOM    596  CA  ALA A  35       4.900   6.619  18.506  1.00  0.63           C  
ATOM    597  C   ALA A  35       3.662   5.749  18.365  1.00  0.63           C  
ATOM    598  O   ALA A  35       2.611   6.042  18.933  1.00  0.63           O  
ATOM    599  CB  ALA A  35       4.983   7.537  17.295  1.00  0.63           C  
ATOM    600  H   ALA A  35       6.853   5.901  17.952  1.00  0.63           H  
ATOM    601  HA  ALA A  35       4.806   7.218  19.411  1.00  0.63           H  
ATOM    602 1HB  ALA A  35       4.082   8.151  17.235  1.00  0.63           H  
ATOM    603 2HB  ALA A  35       5.838   8.167  17.377  1.00  0.63           H  
ATOM    604 3HB  ALA A  35       5.066   6.942  16.402  1.00  0.63           H  
ATOM    605  N   PHE A  36       3.792   4.645  17.640  1.00  0.63           N  
ATOM    606  CA  PHE A  36       2.668   3.738  17.493  1.00  0.63           C  
ATOM    607  C   PHE A  36       2.401   2.962  18.770  1.00  0.63           C  
ATOM    608  O   PHE A  36       1.282   2.964  19.278  1.00  0.63           O  
ATOM    609  CB  PHE A  36       2.925   2.783  16.336  1.00  0.63           C  
ATOM    610  CG  PHE A  36       2.600   3.344  15.030  1.00  0.63           C  
ATOM    611  CD1 PHE A  36       3.351   4.344  14.501  1.00  0.63           C  
ATOM    612  CD2 PHE A  36       1.550   2.838  14.300  1.00  0.63           C  
ATOM    613  CE1 PHE A  36       3.085   4.857  13.293  1.00  0.63           C  
ATOM    614  CE2 PHE A  36       1.275   3.354  13.067  1.00  0.63           C  
ATOM    615  CZ  PHE A  36       2.059   4.379  12.570  1.00  0.63           C  
ATOM    616  H   PHE A  36       4.682   4.462  17.167  1.00  0.63           H  
ATOM    617  HA  PHE A  36       1.781   4.323  17.261  1.00  0.63           H  
ATOM    618 1HB  PHE A  36       3.977   2.495  16.329  1.00  0.63           H  
ATOM    619 2HB  PHE A  36       2.341   1.885  16.470  1.00  0.63           H  
ATOM    620  HD1 PHE A  36       4.154   4.730  15.066  1.00  0.63           H  
ATOM    621  HD2 PHE A  36       0.944   2.023  14.711  1.00  0.63           H  
ATOM    622  HE1 PHE A  36       3.694   5.657  12.897  1.00  0.63           H  
ATOM    623  HE2 PHE A  36       0.450   2.961  12.486  1.00  0.63           H  
ATOM    624  HZ  PHE A  36       1.866   4.809  11.602  1.00  0.63           H  
ATOM    625  N   LYS A  37       3.428   2.367  19.358  1.00  0.62           N  
ATOM    626  CA  LYS A  37       3.211   1.561  20.556  1.00  0.62           C  
ATOM    627  C   LYS A  37       2.664   2.379  21.723  1.00  0.62           C  
ATOM    628  O   LYS A  37       1.762   1.938  22.442  1.00  0.62           O  
ATOM    629  CB  LYS A  37       4.510   0.870  20.973  1.00  0.62           C  
ATOM    630  CG  LYS A  37       4.944  -0.270  20.054  1.00  0.62           C  
ATOM    631  CD  LYS A  37       6.245  -0.892  20.527  1.00  0.62           C  
ATOM    632  CE  LYS A  37       6.639  -2.094  19.671  1.00  0.62           C  
ATOM    633  NZ  LYS A  37       7.960  -2.651  20.089  1.00  0.62           N  
ATOM    634  H   LYS A  37       4.358   2.432  18.944  1.00  0.62           H  
ATOM    635  HA  LYS A  37       2.478   0.793  20.320  1.00  0.62           H  
ATOM    636 1HB  LYS A  37       5.317   1.608  20.985  1.00  0.62           H  
ATOM    637 2HB  LYS A  37       4.408   0.480  21.983  1.00  0.62           H  
ATOM    638 1HG  LYS A  37       4.169  -1.036  20.021  1.00  0.62           H  
ATOM    639 2HG  LYS A  37       5.089   0.122  19.047  1.00  0.62           H  
ATOM    640 1HD  LYS A  37       7.039  -0.143  20.476  1.00  0.62           H  
ATOM    641 2HD  LYS A  37       6.139  -1.213  21.562  1.00  0.62           H  
ATOM    642 1HE  LYS A  37       5.880  -2.870  19.773  1.00  0.62           H  
ATOM    643 2HE  LYS A  37       6.692  -1.798  18.631  1.00  0.62           H  
ATOM    644 1HZ  LYS A  37       8.200  -3.443  19.509  1.00  0.62           H  
ATOM    645 2HZ  LYS A  37       8.671  -1.939  19.986  1.00  0.62           H  
ATOM    646 3HZ  LYS A  37       7.913  -2.942  21.055  1.00  0.62           H  
ATOM    647  N   SER A  38       3.128   3.618  21.849  1.00  0.62           N  
ATOM    648  CA  SER A  38       2.756   4.486  22.954  1.00  0.62           C  
ATOM    649  C   SER A  38       1.358   5.058  22.780  1.00  0.62           C  
ATOM    650  O   SER A  38       0.825   5.696  23.692  1.00  0.62           O  
ATOM    651  CB  SER A  38       3.731   5.644  23.026  1.00  0.62           C  
ATOM    652  OG  SER A  38       5.035   5.193  23.256  1.00  0.62           O  
ATOM    653  H   SER A  38       3.838   3.958  21.202  1.00  0.62           H  
ATOM    654  HA  SER A  38       2.792   3.909  23.878  1.00  0.62           H  
ATOM    655 1HB  SER A  38       3.696   6.206  22.088  1.00  0.62           H  
ATOM    656 2HB  SER A  38       3.430   6.317  23.823  1.00  0.62           H  
ATOM    657  HG  SER A  38       5.331   4.837  22.386  1.00  0.62           H  
ATOM    658  N   SER A  39       0.786   4.865  21.595  1.00  0.62           N  
ATOM    659  CA  SER A  39      -0.514   5.374  21.251  1.00  0.62           C  
ATOM    660  C   SER A  39      -1.603   4.325  21.327  1.00  0.62           C  
ATOM    661  O   SER A  39      -2.743   4.594  20.953  1.00  0.62           O  
ATOM    662  CB  SER A  39      -0.473   5.992  19.882  1.00  0.62           C  
ATOM    663  OG  SER A  39       0.375   7.103  19.883  1.00  0.62           O  
ATOM    664  H   SER A  39       1.255   4.307  20.884  1.00  0.62           H  
ATOM    665  HA  SER A  39      -0.764   6.157  21.959  1.00  0.62           H  
ATOM    666 1HB  SER A  39      -0.124   5.258  19.158  1.00  0.62           H  
ATOM    667 2HB  SER A  39      -1.475   6.295  19.589  1.00  0.62           H  
ATOM    668  HG  SER A  39       1.234   6.775  19.557  1.00  0.62           H  
ATOM    669  N   VAL A  40      -1.292   3.116  21.770  1.00  0.63           N  
ATOM    670  CA  VAL A  40      -2.382   2.156  21.817  1.00  0.63           C  
ATOM    671  C   VAL A  40      -3.459   2.676  22.777  1.00  0.63           C  
ATOM    672  O   VAL A  40      -3.159   3.097  23.895  1.00  0.63           O  
ATOM    673  CB  VAL A  40      -1.872   0.762  22.213  1.00  0.63           C  
ATOM    674  CG1 VAL A  40      -3.026  -0.161  22.417  1.00  0.63           C  
ATOM    675  CG2 VAL A  40      -0.993   0.227  21.089  1.00  0.63           C  
ATOM    676  H   VAL A  40      -0.340   2.865  22.059  1.00  0.63           H  
ATOM    677  HA  VAL A  40      -2.822   2.074  20.823  1.00  0.63           H  
ATOM    678  HB  VAL A  40      -1.300   0.828  23.138  1.00  0.63           H  
ATOM    679 1HG1 VAL A  40      -2.666  -1.154  22.680  1.00  0.63           H  
ATOM    680 2HG1 VAL A  40      -3.662   0.215  23.215  1.00  0.63           H  
ATOM    681 3HG1 VAL A  40      -3.599  -0.215  21.496  1.00  0.63           H  
ATOM    682 1HG2 VAL A  40      -0.622  -0.762  21.349  1.00  0.63           H  
ATOM    683 2HG2 VAL A  40      -1.586   0.163  20.189  1.00  0.63           H  
ATOM    684 3HG2 VAL A  40      -0.149   0.904  20.926  1.00  0.63           H  
ATOM    685  N   GLY A  41      -4.710   2.673  22.312  1.00  0.65           N  
ATOM    686  CA  GLY A  41      -5.864   3.191  23.038  1.00  0.65           C  
ATOM    687  C   GLY A  41      -6.252   4.610  22.586  1.00  0.65           C  
ATOM    688  O   GLY A  41      -7.327   5.105  22.937  1.00  0.65           O  
ATOM    689  H   GLY A  41      -4.885   2.294  21.388  1.00  0.65           H  
ATOM    690 1HA  GLY A  41      -6.707   2.519  22.883  1.00  0.65           H  
ATOM    691 2HA  GLY A  41      -5.648   3.194  24.105  1.00  0.65           H  
ATOM    692  N   GLN A  42      -5.384   5.257  21.809  1.00  0.67           N  
ATOM    693  CA  GLN A  42      -5.627   6.601  21.289  1.00  0.67           C  
ATOM    694  C   GLN A  42      -6.191   6.554  19.871  1.00  0.67           C  
ATOM    695  O   GLN A  42      -6.033   5.564  19.150  1.00  0.67           O  
ATOM    696  CB  GLN A  42      -4.346   7.435  21.312  1.00  0.67           C  
ATOM    697  CG  GLN A  42      -3.788   7.679  22.712  1.00  0.67           C  
ATOM    698  CD  GLN A  42      -2.506   8.547  22.735  1.00  0.67           C  
ATOM    699  OE1 GLN A  42      -2.335   9.512  21.952  1.00  0.67           O  
ATOM    700  NE2 GLN A  42      -1.600   8.188  23.653  1.00  0.67           N  
ATOM    701  H   GLN A  42      -4.504   4.808  21.563  1.00  0.67           H  
ATOM    702  HA  GLN A  42      -6.364   7.092  21.924  1.00  0.67           H  
ATOM    703 1HB  GLN A  42      -3.582   6.953  20.712  1.00  0.67           H  
ATOM    704 2HB  GLN A  42      -4.546   8.406  20.864  1.00  0.67           H  
ATOM    705 1HG  GLN A  42      -4.552   8.174  23.311  1.00  0.67           H  
ATOM    706 2HG  GLN A  42      -3.541   6.706  23.149  1.00  0.67           H  
ATOM    707 1HE2 GLN A  42      -0.732   8.670  23.750  1.00  0.67           H  
ATOM    708 2HE2 GLN A  42      -1.780   7.399  24.249  1.00  0.67           H  
ATOM    709  N   LYS A  43      -6.826   7.641  19.453  1.00  0.68           N  
ATOM    710  CA  LYS A  43      -7.393   7.709  18.111  1.00  0.68           C  
ATOM    711  C   LYS A  43      -6.308   7.916  17.061  1.00  0.68           C  
ATOM    712  O   LYS A  43      -5.246   8.474  17.349  1.00  0.68           O  
ATOM    713  CB  LYS A  43      -8.441   8.817  18.040  1.00  0.68           C  
ATOM    714  CG  LYS A  43      -9.676   8.535  18.888  1.00  0.68           C  
ATOM    715  CD  LYS A  43     -10.600   9.743  18.966  1.00  0.68           C  
ATOM    716  CE  LYS A  43     -11.378   9.932  17.685  1.00  0.68           C  
ATOM    717  NZ  LYS A  43     -12.361  11.049  17.790  1.00  0.68           N  
ATOM    718  H   LYS A  43      -6.926   8.438  20.075  1.00  0.68           H  
ATOM    719  HA  LYS A  43      -7.891   6.776  17.898  1.00  0.68           H  
ATOM    720 1HB  LYS A  43      -8.003   9.763  18.372  1.00  0.68           H  
ATOM    721 2HB  LYS A  43      -8.764   8.944  17.001  1.00  0.68           H  
ATOM    722 1HG  LYS A  43     -10.228   7.711  18.426  1.00  0.68           H  
ATOM    723 2HG  LYS A  43      -9.377   8.234  19.892  1.00  0.68           H  
ATOM    724 1HD  LYS A  43     -11.304   9.607  19.787  1.00  0.68           H  
ATOM    725 2HD  LYS A  43     -10.009  10.639  19.158  1.00  0.68           H  
ATOM    726 1HE  LYS A  43     -10.691  10.138  16.861  1.00  0.68           H  
ATOM    727 2HE  LYS A  43     -11.923   9.010  17.468  1.00  0.68           H  
ATOM    728 1HZ  LYS A  43     -12.873  11.103  16.901  1.00  0.68           H  
ATOM    729 2HZ  LYS A  43     -13.011  10.861  18.529  1.00  0.68           H  
ATOM    730 3HZ  LYS A  43     -11.884  11.919  17.964  1.00  0.68           H  
ATOM    731  N   TYR A  44      -6.595   7.488  15.839  1.00  0.70           N  
ATOM    732  CA  TYR A  44      -5.698   7.650  14.701  1.00  0.70           C  
ATOM    733  C   TYR A  44      -5.285   9.113  14.581  1.00  0.70           C  
ATOM    734  O   TYR A  44      -4.098   9.397  14.442  1.00  0.70           O  
ATOM    735  CB  TYR A  44      -6.413   7.193  13.441  1.00  0.70           C  
ATOM    736  CG  TYR A  44      -5.661   7.253  12.091  1.00  0.70           C  
ATOM    737  CD1 TYR A  44      -5.040   6.120  11.597  1.00  0.70           C  
ATOM    738  CD2 TYR A  44      -5.605   8.432  11.353  1.00  0.70           C  
ATOM    739  CE1 TYR A  44      -4.389   6.155  10.385  1.00  0.70           C  
ATOM    740  CE2 TYR A  44      -4.963   8.464  10.141  1.00  0.70           C  
ATOM    741  CZ  TYR A  44      -4.355   7.337   9.653  1.00  0.70           C  
ATOM    742  OH  TYR A  44      -3.708   7.380   8.431  1.00  0.70           O  
ATOM    743  H   TYR A  44      -7.477   7.004  15.699  1.00  0.70           H  
ATOM    744  HA  TYR A  44      -4.809   7.045  14.858  1.00  0.70           H  
ATOM    745 1HB  TYR A  44      -6.748   6.161  13.586  1.00  0.70           H  
ATOM    746 2HB  TYR A  44      -7.297   7.780  13.352  1.00  0.70           H  
ATOM    747  HD1 TYR A  44      -5.080   5.203  12.152  1.00  0.70           H  
ATOM    748  HD2 TYR A  44      -6.066   9.333  11.726  1.00  0.70           H  
ATOM    749  HE1 TYR A  44      -3.910   5.255   9.997  1.00  0.70           H  
ATOM    750  HE2 TYR A  44      -4.928   9.390   9.567  1.00  0.70           H  
ATOM    751  HH  TYR A  44      -3.008   6.687   8.406  1.00  0.70           H  
ATOM    752  N   GLU A  45      -6.234  10.055  14.665  1.00  0.70           N  
ATOM    753  CA  GLU A  45      -5.850  11.465  14.587  1.00  0.70           C  
ATOM    754  C   GLU A  45      -4.773  11.843  15.627  1.00  0.70           C  
ATOM    755  O   GLU A  45      -3.835  12.578  15.304  1.00  0.70           O  
ATOM    756  CB  GLU A  45      -7.060  12.381  14.791  1.00  0.70           C  
ATOM    757  CG  GLU A  45      -6.727  13.880  14.638  1.00  0.70           C  
ATOM    758  CD  GLU A  45      -7.908  14.822  14.851  1.00  0.70           C  
ATOM    759  OE1 GLU A  45      -8.974  14.367  15.193  1.00  0.70           O  
ATOM    760  OE2 GLU A  45      -7.727  16.004  14.663  1.00  0.70           O  
ATOM    761  H   GLU A  45      -7.222   9.795  14.736  1.00  0.70           H  
ATOM    762  HA  GLU A  45      -5.441  11.648  13.593  1.00  0.70           H  
ATOM    763 1HB  GLU A  45      -7.837  12.123  14.069  1.00  0.70           H  
ATOM    764 2HB  GLU A  45      -7.472  12.222  15.790  1.00  0.70           H  
ATOM    765 1HG  GLU A  45      -5.946  14.133  15.358  1.00  0.70           H  
ATOM    766 2HG  GLU A  45      -6.321  14.042  13.639  1.00  0.70           H  
ATOM    767  N   ASP A  46      -4.905  11.358  16.874  1.00  0.70           N  
ATOM    768  CA  ASP A  46      -3.929  11.693  17.919  1.00  0.70           C  
ATOM    769  C   ASP A  46      -2.559  11.122  17.548  1.00  0.70           C  
ATOM    770  O   ASP A  46      -1.523  11.773  17.729  1.00  0.70           O  
ATOM    771  CB  ASP A  46      -4.355  11.126  19.277  1.00  0.70           C  
ATOM    772  CG  ASP A  46      -5.574  11.802  19.933  1.00  0.70           C  
ATOM    773  OD1 ASP A  46      -5.967  12.872  19.524  1.00  0.70           O  
ATOM    774  OD2 ASP A  46      -6.107  11.210  20.853  1.00  0.70           O  
ATOM    775  H   ASP A  46      -5.675  10.738  17.083  1.00  0.70           H  
ATOM    776  HA  ASP A  46      -3.848  12.778  17.991  1.00  0.70           H  
ATOM    777 1HB  ASP A  46      -4.585  10.072  19.152  1.00  0.70           H  
ATOM    778 2HB  ASP A  46      -3.515  11.182  19.970  1.00  0.70           H  
ATOM    779  N   LEU A  47      -2.568   9.911  16.980  1.00  0.70           N  
ATOM    780  CA  LEU A  47      -1.343   9.268  16.515  1.00  0.70           C  
ATOM    781  C   LEU A  47      -0.702  10.125  15.447  1.00  0.70           C  
ATOM    782  O   LEU A  47       0.504  10.382  15.490  1.00  0.70           O  
ATOM    783  CB  LEU A  47      -1.615   7.853  15.990  1.00  0.70           C  
ATOM    784  CG  LEU A  47      -0.417   7.115  15.341  1.00  0.70           C  
ATOM    785  CD1 LEU A  47       0.751   6.949  16.318  1.00  0.70           C  
ATOM    786  CD2 LEU A  47      -0.906   5.772  14.878  1.00  0.70           C  
ATOM    787  H   LEU A  47      -3.463   9.427  16.879  1.00  0.70           H  
ATOM    788  HA  LEU A  47      -0.654   9.189  17.355  1.00  0.70           H  
ATOM    789 1HB  LEU A  47      -1.982   7.243  16.818  1.00  0.70           H  
ATOM    790 2HB  LEU A  47      -2.389   7.903  15.242  1.00  0.70           H  
ATOM    791  HG  LEU A  47      -0.065   7.688  14.491  1.00  0.70           H  
ATOM    792 1HD1 LEU A  47       1.572   6.427  15.824  1.00  0.70           H  
ATOM    793 2HD1 LEU A  47       1.097   7.930  16.650  1.00  0.70           H  
ATOM    794 3HD1 LEU A  47       0.427   6.378  17.170  1.00  0.70           H  
ATOM    795 1HD2 LEU A  47      -0.099   5.257  14.410  1.00  0.70           H  
ATOM    796 2HD2 LEU A  47      -1.258   5.205  15.727  1.00  0.70           H  
ATOM    797 3HD2 LEU A  47      -1.719   5.909  14.165  1.00  0.70           H  
ATOM    798  N   GLN A  48      -1.510  10.584  14.491  1.00  0.69           N  
ATOM    799  CA  GLN A  48      -0.982  11.400  13.416  1.00  0.69           C  
ATOM    800  C   GLN A  48      -0.370  12.675  13.975  1.00  0.69           C  
ATOM    801  O   GLN A  48       0.686  13.087  13.508  1.00  0.69           O  
ATOM    802  CB  GLN A  48      -2.081  11.757  12.410  1.00  0.69           C  
ATOM    803  CG  GLN A  48      -2.611  10.597  11.609  1.00  0.69           C  
ATOM    804  CD  GLN A  48      -1.627  10.017  10.614  1.00  0.69           C  
ATOM    805  OE1 GLN A  48      -1.109  10.709   9.713  1.00  0.69           O  
ATOM    806  NE2 GLN A  48      -1.378   8.738  10.789  1.00  0.69           N  
ATOM    807  H   GLN A  48      -2.499  10.336  14.512  1.00  0.69           H  
ATOM    808  HA  GLN A  48      -0.206  10.840  12.903  1.00  0.69           H  
ATOM    809 1HB  GLN A  48      -2.921  12.198  12.942  1.00  0.69           H  
ATOM    810 2HB  GLN A  48      -1.707  12.508  11.717  1.00  0.69           H  
ATOM    811 1HG  GLN A  48      -2.883   9.802  12.301  1.00  0.69           H  
ATOM    812 2HG  GLN A  48      -3.493  10.930  11.067  1.00  0.69           H  
ATOM    813 1HE2 GLN A  48      -0.768   8.207  10.179  1.00  0.69           H  
ATOM    814 2HE2 GLN A  48      -1.816   8.252  11.538  1.00  0.69           H  
ATOM    815  N   GLU A  49      -0.959  13.260  15.018  1.00  0.70           N  
ATOM    816  CA  GLU A  49      -0.378  14.483  15.559  1.00  0.70           C  
ATOM    817  C   GLU A  49       0.987  14.183  16.186  1.00  0.70           C  
ATOM    818  O   GLU A  49       1.953  14.937  16.008  1.00  0.70           O  
ATOM    819  CB  GLU A  49      -1.324  15.128  16.573  1.00  0.70           C  
ATOM    820  CG  GLU A  49      -0.870  16.493  17.103  1.00  0.70           C  
ATOM    821  CD  GLU A  49      -0.815  17.590  16.029  1.00  0.70           C  
ATOM    822  OE1 GLU A  49      -1.377  17.407  14.961  1.00  0.70           O  
ATOM    823  OE2 GLU A  49      -0.233  18.615  16.301  1.00  0.70           O  
ATOM    824  H   GLU A  49      -1.841  12.892  15.382  1.00  0.70           H  
ATOM    825  HA  GLU A  49      -0.230  15.180  14.748  1.00  0.70           H  
ATOM    826 1HB  GLU A  49      -2.309  15.249  16.119  1.00  0.70           H  
ATOM    827 2HB  GLU A  49      -1.444  14.459  17.427  1.00  0.70           H  
ATOM    828 1HG  GLU A  49      -1.552  16.807  17.891  1.00  0.70           H  
ATOM    829 2HG  GLU A  49       0.121  16.378  17.544  1.00  0.70           H  
ATOM    830  N   LYS A  50       1.098  13.053  16.881  1.00  0.71           N  
ATOM    831  CA  LYS A  50       2.378  12.703  17.480  1.00  0.71           C  
ATOM    832  C   LYS A  50       3.427  12.459  16.393  1.00  0.71           C  
ATOM    833  O   LYS A  50       4.589  12.851  16.535  1.00  0.71           O  
ATOM    834  CB  LYS A  50       2.214  11.504  18.411  1.00  0.71           C  
ATOM    835  CG  LYS A  50       1.477  11.863  19.703  1.00  0.71           C  
ATOM    836  CD  LYS A  50       1.385  10.697  20.675  1.00  0.71           C  
ATOM    837  CE  LYS A  50       0.915  11.186  22.050  1.00  0.71           C  
ATOM    838  NZ  LYS A  50      -0.498  11.654  22.044  1.00  0.71           N  
ATOM    839  H   LYS A  50       0.278  12.458  17.018  1.00  0.71           H  
ATOM    840  HA  LYS A  50       2.715  13.545  18.081  1.00  0.71           H  
ATOM    841 1HB  LYS A  50       1.646  10.721  17.900  1.00  0.71           H  
ATOM    842 2HB  LYS A  50       3.190  11.094  18.664  1.00  0.71           H  
ATOM    843 1HG  LYS A  50       1.982  12.697  20.188  1.00  0.71           H  
ATOM    844 2HG  LYS A  50       0.462  12.179  19.446  1.00  0.71           H  
ATOM    845 1HD  LYS A  50       0.666   9.959  20.295  1.00  0.71           H  
ATOM    846 2HD  LYS A  50       2.355  10.215  20.774  1.00  0.71           H  
ATOM    847 1HE  LYS A  50       1.018  10.382  22.778  1.00  0.71           H  
ATOM    848 2HE  LYS A  50       1.553  12.017  22.348  1.00  0.71           H  
ATOM    849 1HZ  LYS A  50      -0.748  11.982  22.961  1.00  0.71           H  
ATOM    850 2HZ  LYS A  50      -0.604  12.404  21.379  1.00  0.71           H  
ATOM    851 3HZ  LYS A  50      -1.127  10.876  21.794  1.00  0.71           H  
ATOM    852  N   LEU A  51       3.001  11.853  15.287  1.00  0.74           N  
ATOM    853  CA  LEU A  51       3.883  11.611  14.158  1.00  0.74           C  
ATOM    854  C   LEU A  51       4.252  12.922  13.454  1.00  0.74           C  
ATOM    855  O   LEU A  51       5.404  13.101  13.076  1.00  0.74           O  
ATOM    856  CB  LEU A  51       3.225  10.630  13.189  1.00  0.74           C  
ATOM    857  CG  LEU A  51       3.072   9.192  13.719  1.00  0.74           C  
ATOM    858  CD1 LEU A  51       2.189   8.420  12.770  1.00  0.74           C  
ATOM    859  CD2 LEU A  51       4.464   8.541  13.841  1.00  0.74           C  
ATOM    860  H   LEU A  51       2.034  11.531  15.240  1.00  0.74           H  
ATOM    861  HA  LEU A  51       4.799  11.157  14.532  1.00  0.74           H  
ATOM    862 1HB  LEU A  51       2.235  11.003  12.945  1.00  0.74           H  
ATOM    863 2HB  LEU A  51       3.813  10.599  12.267  1.00  0.74           H  
ATOM    864  HG  LEU A  51       2.592   9.208  14.697  1.00  0.74           H  
ATOM    865 1HD1 LEU A  51       2.055   7.414  13.130  1.00  0.74           H  
ATOM    866 2HD1 LEU A  51       1.218   8.907  12.708  1.00  0.74           H  
ATOM    867 3HD1 LEU A  51       2.645   8.407  11.791  1.00  0.74           H  
ATOM    868 1HD2 LEU A  51       4.356   7.528  14.214  1.00  0.74           H  
ATOM    869 2HD2 LEU A  51       4.947   8.520  12.860  1.00  0.74           H  
ATOM    870 3HD2 LEU A  51       5.079   9.117  14.533  1.00  0.74           H  
ATOM    871  N   ARG A  52       3.336  13.902  13.396  1.00  0.81           N  
ATOM    872  CA  ARG A  52       3.623  15.181  12.727  1.00  0.81           C  
ATOM    873  C   ARG A  52       4.822  15.883  13.361  1.00  0.81           C  
ATOM    874  O   ARG A  52       5.616  16.536  12.669  1.00  0.81           O  
ATOM    875  CB  ARG A  52       2.402  16.098  12.725  1.00  0.81           C  
ATOM    876  CG  ARG A  52       1.308  15.680  11.731  1.00  0.81           C  
ATOM    877  CD  ARG A  52       0.053  16.464  11.893  1.00  0.81           C  
ATOM    878  NE  ARG A  52      -0.979  16.020  10.975  1.00  0.81           N  
ATOM    879  CZ  ARG A  52      -2.306  16.195  11.158  1.00  0.81           C  
ATOM    880  NH1 ARG A  52      -2.771  16.789  12.245  1.00  0.81           N  
ATOM    881  NH2 ARG A  52      -3.152  15.757  10.237  1.00  0.81           N  
ATOM    882  H   ARG A  52       2.394  13.724  13.739  1.00  0.81           H  
ATOM    883  HA  ARG A  52       3.842  14.966  11.689  1.00  0.81           H  
ATOM    884 1HB  ARG A  52       1.958  16.122  13.719  1.00  0.81           H  
ATOM    885 2HB  ARG A  52       2.707  17.113  12.478  1.00  0.81           H  
ATOM    886 1HG  ARG A  52       1.683  15.866  10.723  1.00  0.81           H  
ATOM    887 2HG  ARG A  52       1.093  14.636  11.815  1.00  0.81           H  
ATOM    888 1HD  ARG A  52      -0.324  16.358  12.896  1.00  0.81           H  
ATOM    889 2HD  ARG A  52       0.253  17.515  11.699  1.00  0.81           H  
ATOM    890  HE  ARG A  52      -0.677  15.553  10.129  1.00  0.81           H  
ATOM    891 1HH1 ARG A  52      -2.133  17.116  12.993  1.00  0.81           H  
ATOM    892 2HH1 ARG A  52      -3.766  16.904  12.369  1.00  0.81           H  
ATOM    893 1HH2 ARG A  52      -2.800  15.297   9.407  1.00  0.81           H  
ATOM    894 2HH2 ARG A  52      -4.147  15.879  10.363  1.00  0.81           H  
ATOM    895  N   HIS A  53       5.002  15.687  14.664  1.00  0.92           N  
ATOM    896  CA  HIS A  53       6.136  16.282  15.359  1.00  0.92           C  
ATOM    897  C   HIS A  53       7.469  15.611  14.964  1.00  0.92           C  
ATOM    898  O   HIS A  53       8.543  16.172  15.205  1.00  0.92           O  
ATOM    899  CB  HIS A  53       5.920  16.221  16.870  1.00  0.92           C  
ATOM    900  CG  HIS A  53       4.840  17.157  17.340  1.00  0.92           C  
ATOM    901  ND1 HIS A  53       4.968  18.533  17.274  1.00  0.92           N  
ATOM    902  CD2 HIS A  53       3.615  16.921  17.869  1.00  0.92           C  
ATOM    903  CE1 HIS A  53       3.869  19.098  17.742  1.00  0.92           C  
ATOM    904  NE2 HIS A  53       3.034  18.146  18.109  1.00  0.92           N  
ATOM    905  H   HIS A  53       4.292  15.158  15.182  1.00  0.92           H  
ATOM    906  HA  HIS A  53       6.205  17.331  15.084  1.00  0.92           H  
ATOM    907 1HB  HIS A  53       5.640  15.203  17.154  1.00  0.92           H  
ATOM    908 2HB  HIS A  53       6.845  16.468  17.385  1.00  0.92           H  
ATOM    909  HD2 HIS A  53       3.170  15.948  18.064  1.00  0.92           H  
ATOM    910  HE1 HIS A  53       3.682  20.168  17.810  1.00  0.92           H  
ATOM    911  HE2 HIS A  53       2.112  18.295  18.501  1.00  0.92           H  
ATOM    912  N   MET A  54       7.406  14.400  14.395  1.00  1.08           N  
ATOM    913  CA  MET A  54       8.576  13.682  13.884  1.00  1.08           C  
ATOM    914  C   MET A  54       8.778  14.022  12.398  1.00  1.08           C  
ATOM    915  O   MET A  54       9.900  14.214  11.923  1.00  1.08           O  
ATOM    916  CB  MET A  54       8.367  12.176  14.046  1.00  1.08           C  
ATOM    917  CG  MET A  54       8.297  11.744  15.470  1.00  1.08           C  
ATOM    918  SD  MET A  54       7.989  10.001  15.693  1.00  1.08           S  
ATOM    919  CE  MET A  54       7.933  10.089  17.477  1.00  1.08           C  
ATOM    920  H   MET A  54       6.501  13.977  14.241  1.00  1.08           H  
ATOM    921  HA  MET A  54       9.461  13.999  14.434  1.00  1.08           H  
ATOM    922 1HB  MET A  54       7.456  11.865  13.548  1.00  1.08           H  
ATOM    923 2HB  MET A  54       9.195  11.643  13.572  1.00  1.08           H  
ATOM    924 1HG  MET A  54       9.227  11.998  15.972  1.00  1.08           H  
ATOM    925 2HG  MET A  54       7.486  12.295  15.957  1.00  1.08           H  
ATOM    926 1HE  MET A  54       7.767   9.113  17.898  1.00  1.08           H  
ATOM    927 2HE  MET A  54       8.881  10.477  17.848  1.00  1.08           H  
ATOM    928 3HE  MET A  54       7.124  10.761  17.781  1.00  1.08           H  
ATOM    929  N   GLU A  55       7.652  14.132  11.684  1.00  1.26           N  
ATOM    930  CA  GLU A  55       7.579  14.370  10.237  1.00  1.26           C  
ATOM    931  C   GLU A  55       8.195  15.689   9.826  1.00  1.26           C  
ATOM    932  O   GLU A  55       8.771  15.801   8.753  1.00  1.26           O  
ATOM    933  CB  GLU A  55       6.129  14.322   9.775  1.00  1.26           C  
ATOM    934  CG  GLU A  55       5.510  12.946   9.828  1.00  1.26           C  
ATOM    935  CD  GLU A  55       4.064  12.937   9.545  1.00  1.26           C  
ATOM    936  OE1 GLU A  55       3.500  13.974   9.288  1.00  1.26           O  
ATOM    937  OE2 GLU A  55       3.497  11.872   9.590  1.00  1.26           O  
ATOM    938  H   GLU A  55       6.776  13.977  12.179  1.00  1.26           H  
ATOM    939  HA  GLU A  55       8.128  13.575   9.735  1.00  1.26           H  
ATOM    940 1HB  GLU A  55       5.556  14.993  10.379  1.00  1.26           H  
ATOM    941 2HB  GLU A  55       6.044  14.666   8.777  1.00  1.26           H  
ATOM    942 1HG  GLU A  55       6.003  12.336   9.067  1.00  1.26           H  
ATOM    943 2HG  GLU A  55       5.701  12.491  10.779  1.00  1.26           H  
ATOM    944  N   ARG A  56       8.131  16.682  10.708  1.00  1.41           N  
ATOM    945  CA  ARG A  56       8.722  18.001  10.456  1.00  1.41           C  
ATOM    946  C   ARG A  56      10.237  17.929  10.151  1.00  1.41           C  
ATOM    947  O   ARG A  56      10.820  18.887   9.639  1.00  1.41           O  
ATOM    948  CB  ARG A  56       8.509  18.894  11.660  1.00  1.41           C  
ATOM    949  CG  ARG A  56       9.297  18.470  12.871  1.00  1.41           C  
ATOM    950  CD  ARG A  56       8.877  19.189  14.092  1.00  1.41           C  
ATOM    951  NE  ARG A  56       9.554  18.666  15.257  1.00  1.41           N  
ATOM    952  CZ  ARG A  56      10.710  19.128  15.775  1.00  1.41           C  
ATOM    953  NH1 ARG A  56      11.306  20.178  15.247  1.00  1.41           N  
ATOM    954  NH2 ARG A  56      11.244  18.521  16.821  1.00  1.41           N  
ATOM    955  H   ARG A  56       7.588  16.533  11.561  1.00  1.41           H  
ATOM    956  HA  ARG A  56       8.216  18.439   9.596  1.00  1.41           H  
ATOM    957 1HB  ARG A  56       8.779  19.918  11.417  1.00  1.41           H  
ATOM    958 2HB  ARG A  56       7.452  18.880  11.938  1.00  1.41           H  
ATOM    959 1HG  ARG A  56       9.153  17.400  13.030  1.00  1.41           H  
ATOM    960 2HG  ARG A  56      10.355  18.669  12.705  1.00  1.41           H  
ATOM    961 1HD  ARG A  56       9.113  20.246  14.001  1.00  1.41           H  
ATOM    962 2HD  ARG A  56       7.806  19.059  14.237  1.00  1.41           H  
ATOM    963  HE  ARG A  56       9.139  17.824  15.670  1.00  1.41           H  
ATOM    964 1HH1 ARG A  56      10.895  20.639  14.448  1.00  1.41           H  
ATOM    965 2HH1 ARG A  56      12.171  20.519  15.639  1.00  1.41           H  
ATOM    966 1HH2 ARG A  56      10.784  17.714  17.220  1.00  1.41           H  
ATOM    967 2HH2 ARG A  56      12.107  18.858  17.214  1.00  1.41           H  
ATOM    968  N   ALA A  57      10.871  16.806  10.500  1.00  1.47           N  
ATOM    969  CA  ALA A  57      12.285  16.551  10.278  1.00  1.47           C  
ATOM    970  C   ALA A  57      12.644  16.531   8.796  1.00  1.47           C  
ATOM    971  O   ALA A  57      11.825  16.214   7.929  1.00  1.47           O  
ATOM    972  CB  ALA A  57      12.670  15.208  10.880  1.00  1.47           C  
ATOM    973  H   ALA A  57      10.340  16.046  10.928  1.00  1.47           H  
ATOM    974  HA  ALA A  57      12.853  17.347  10.759  1.00  1.47           H  
ATOM    975 1HB  ALA A  57      13.737  15.036  10.734  1.00  1.47           H  
ATOM    976 2HB  ALA A  57      12.441  15.211  11.947  1.00  1.47           H  
ATOM    977 3HB  ALA A  57      12.098  14.416  10.392  1.00  1.47           H  
ATOM    978  N   GLU A  58      13.921  16.768   8.510  1.00  1.40           N  
ATOM    979  CA  GLU A  58      14.478  16.682   7.154  1.00  1.40           C  
ATOM    980  C   GLU A  58      14.304  15.280   6.525  1.00  1.40           C  
ATOM    981  O   GLU A  58      14.493  15.093   5.324  1.00  1.40           O  
ATOM    982  CB  GLU A  58      15.958  17.067   7.203  1.00  1.40           C  
ATOM    983  CG  GLU A  58      16.827  16.121   8.028  1.00  1.40           C  
ATOM    984  CD  GLU A  58      16.818  16.438   9.510  1.00  1.40           C  
ATOM    985  OE1 GLU A  58      15.991  17.217   9.929  1.00  1.40           O  
ATOM    986  OE2 GLU A  58      17.629  15.888  10.220  1.00  1.40           O  
ATOM    987  H   GLU A  58      14.540  17.038   9.261  1.00  1.40           H  
ATOM    988  HA  GLU A  58      13.951  17.401   6.525  1.00  1.40           H  
ATOM    989 1HB  GLU A  58      16.361  17.096   6.190  1.00  1.40           H  
ATOM    990 2HB  GLU A  58      16.059  18.067   7.624  1.00  1.40           H  
ATOM    991 1HG  GLU A  58      16.486  15.107   7.880  1.00  1.40           H  
ATOM    992 2HG  GLU A  58      17.850  16.180   7.660  1.00  1.40           H  
ATOM    993  N   ASN A  59      13.918  14.316   7.361  1.00  1.24           N  
ATOM    994  CA  ASN A  59      13.665  12.933   7.021  1.00  1.24           C  
ATOM    995  C   ASN A  59      12.163  12.634   6.920  1.00  1.24           C  
ATOM    996  O   ASN A  59      11.758  11.471   6.974  1.00  1.24           O  
ATOM    997  CB  ASN A  59      14.294  12.010   8.041  1.00  1.24           C  
ATOM    998  CG  ASN A  59      15.805  11.976   8.010  1.00  1.24           C  
ATOM    999  OD1 ASN A  59      16.396  11.400   7.086  1.00  1.24           O  
ATOM   1000  ND2 ASN A  59      16.437  12.547   9.003  1.00  1.24           N  
ATOM   1001  H   ASN A  59      13.793  14.584   8.323  1.00  1.24           H  
ATOM   1002  HA  ASN A  59      14.104  12.731   6.043  1.00  1.24           H  
ATOM   1003 1HB  ASN A  59      13.969  12.303   9.042  1.00  1.24           H  
ATOM   1004 2HB  ASN A  59      13.922  11.012   7.861  1.00  1.24           H  
ATOM   1005 1HD2 ASN A  59      17.438  12.544   9.032  1.00  1.24           H  
ATOM   1006 2HD2 ASN A  59      15.927  12.996   9.735  1.00  1.24           H  
ATOM   1007  N   TYR A  60      11.350  13.665   6.667  1.00  1.04           N  
ATOM   1008  CA  TYR A  60       9.892  13.540   6.511  1.00  1.04           C  
ATOM   1009  C   TYR A  60       9.451  12.320   5.729  1.00  1.04           C  
ATOM   1010  O   TYR A  60       8.597  11.554   6.178  1.00  1.04           O  
ATOM   1011  CB  TYR A  60       9.382  14.754   5.716  1.00  1.04           C  
ATOM   1012  CG  TYR A  60       7.909  14.687   5.262  1.00  1.04           C  
ATOM   1013  CD1 TYR A  60       6.900  15.017   6.114  1.00  1.04           C  
ATOM   1014  CD2 TYR A  60       7.599  14.286   3.955  1.00  1.04           C  
ATOM   1015  CE1 TYR A  60       5.582  14.963   5.710  1.00  1.04           C  
ATOM   1016  CE2 TYR A  60       6.286  14.228   3.540  1.00  1.04           C  
ATOM   1017  CZ  TYR A  60       5.276  14.569   4.414  1.00  1.04           C  
ATOM   1018  OH  TYR A  60       3.962  14.524   4.004  1.00  1.04           O  
ATOM   1019  H   TYR A  60      11.743  14.607   6.666  1.00  1.04           H  
ATOM   1020  HA  TYR A  60       9.438  13.507   7.502  1.00  1.04           H  
ATOM   1021 1HB  TYR A  60       9.508  15.652   6.325  1.00  1.04           H  
ATOM   1022 2HB  TYR A  60       9.999  14.886   4.831  1.00  1.04           H  
ATOM   1023  HD1 TYR A  60       7.146  15.330   7.101  1.00  1.04           H  
ATOM   1024  HD2 TYR A  60       8.397  14.024   3.263  1.00  1.04           H  
ATOM   1025  HE1 TYR A  60       4.788  15.236   6.408  1.00  1.04           H  
ATOM   1026  HE2 TYR A  60       6.050  13.917   2.521  1.00  1.04           H  
ATOM   1027  HH  TYR A  60       3.391  14.763   4.740  1.00  1.04           H  
ATOM   1028  N   ARG A  61      10.013  12.137   4.546  1.00  0.86           N  
ATOM   1029  CA  ARG A  61       9.633  11.019   3.701  1.00  0.86           C  
ATOM   1030  C   ARG A  61       9.895   9.659   4.351  1.00  0.86           C  
ATOM   1031  O   ARG A  61       9.119   8.717   4.166  1.00  0.86           O  
ATOM   1032  CB  ARG A  61      10.284  11.149   2.340  1.00  0.86           C  
ATOM   1033  CG  ARG A  61       9.887  10.101   1.365  1.00  0.86           C  
ATOM   1034  CD  ARG A  61      10.323  10.414  -0.026  1.00  0.86           C  
ATOM   1035  NE  ARG A  61       9.533  11.507  -0.618  1.00  0.86           N  
ATOM   1036  CZ  ARG A  61       9.977  12.762  -0.839  1.00  0.86           C  
ATOM   1037  NH1 ARG A  61      11.212  13.107  -0.523  1.00  0.86           N  
ATOM   1038  NH2 ARG A  61       9.163  13.648  -1.381  1.00  0.86           N  
ATOM   1039  H   ARG A  61      10.718  12.788   4.233  1.00  0.86           H  
ATOM   1040  HA  ARG A  61       8.557  11.093   3.530  1.00  0.86           H  
ATOM   1041 1HB  ARG A  61      10.033  12.116   1.908  1.00  0.86           H  
ATOM   1042 2HB  ARG A  61      11.368  11.105   2.449  1.00  0.86           H  
ATOM   1043 1HG  ARG A  61      10.331   9.144   1.650  1.00  0.86           H  
ATOM   1044 2HG  ARG A  61       8.818  10.016   1.389  1.00  0.86           H  
ATOM   1045 1HD  ARG A  61      11.370  10.716  -0.021  1.00  0.86           H  
ATOM   1046 2HD  ARG A  61      10.212   9.543  -0.646  1.00  0.86           H  
ATOM   1047  HE  ARG A  61       8.556  11.291  -0.899  1.00  0.86           H  
ATOM   1048 1HH1 ARG A  61      11.837  12.427  -0.110  1.00  0.86           H  
ATOM   1049 2HH1 ARG A  61      11.532  14.050  -0.695  1.00  0.86           H  
ATOM   1050 1HH2 ARG A  61       8.214  13.374  -1.625  1.00  0.86           H  
ATOM   1051 2HH2 ARG A  61       9.478  14.588  -1.556  1.00  0.86           H  
ATOM   1052  N   LYS A  62      10.994   9.532   5.102  1.00  0.74           N  
ATOM   1053  CA  LYS A  62      11.308   8.250   5.720  1.00  0.74           C  
ATOM   1054  C   LYS A  62      10.333   8.035   6.867  1.00  0.74           C  
ATOM   1055  O   LYS A  62       9.814   6.937   7.067  1.00  0.74           O  
ATOM   1056  CB  LYS A  62      12.733   8.231   6.278  1.00  0.74           C  
ATOM   1057  CG  LYS A  62      13.896   8.352   5.283  1.00  0.74           C  
ATOM   1058  CD  LYS A  62      13.991   7.153   4.368  1.00  0.74           C  
ATOM   1059  CE  LYS A  62      15.335   7.091   3.604  1.00  0.74           C  
ATOM   1060  NZ  LYS A  62      15.574   8.276   2.716  1.00  0.74           N  
ATOM   1061  H   LYS A  62      11.576  10.337   5.302  1.00  0.74           H  
ATOM   1062  HA  LYS A  62      11.178   7.450   4.990  1.00  0.74           H  
ATOM   1063 1HB  LYS A  62      12.834   9.052   6.975  1.00  0.74           H  
ATOM   1064 2HB  LYS A  62      12.882   7.311   6.840  1.00  0.74           H  
ATOM   1065 1HG  LYS A  62      13.744   9.245   4.673  1.00  0.74           H  
ATOM   1066 2HG  LYS A  62      14.825   8.466   5.828  1.00  0.74           H  
ATOM   1067 1HD  LYS A  62      13.858   6.236   4.946  1.00  0.74           H  
ATOM   1068 2HD  LYS A  62      13.201   7.228   3.645  1.00  0.74           H  
ATOM   1069 1HE  LYS A  62      16.136   7.027   4.324  1.00  0.74           H  
ATOM   1070 2HE  LYS A  62      15.345   6.188   2.988  1.00  0.74           H  
ATOM   1071 1HZ  LYS A  62      16.456   8.173   2.245  1.00  0.74           H  
ATOM   1072 2HZ  LYS A  62      14.868   8.379   1.987  1.00  0.74           H  
ATOM   1073 3HZ  LYS A  62      15.586   9.118   3.247  1.00  0.74           H  
ATOM   1074  N   VAL A  63      10.013   9.126   7.573  1.00  0.67           N  
ATOM   1075  CA  VAL A  63       9.104   9.066   8.710  1.00  0.67           C  
ATOM   1076  C   VAL A  63       7.710   8.651   8.251  1.00  0.67           C  
ATOM   1077  O   VAL A  63       7.098   7.757   8.844  1.00  0.67           O  
ATOM   1078  CB  VAL A  63       9.028  10.437   9.421  1.00  0.67           C  
ATOM   1079  CG1 VAL A  63       7.938  10.416  10.488  1.00  0.67           C  
ATOM   1080  CG2 VAL A  63      10.378  10.769  10.051  1.00  0.67           C  
ATOM   1081  H   VAL A  63      10.456  10.012   7.329  1.00  0.67           H  
ATOM   1082  HA  VAL A  63       9.481   8.325   9.416  1.00  0.67           H  
ATOM   1083  HB  VAL A  63       8.767  11.201   8.692  1.00  0.67           H  
ATOM   1084 1HG1 VAL A  63       7.886  11.382  10.968  1.00  0.67           H  
ATOM   1085 2HG1 VAL A  63       6.975  10.187  10.024  1.00  0.67           H  
ATOM   1086 3HG1 VAL A  63       8.168   9.665  11.227  1.00  0.67           H  
ATOM   1087 1HG2 VAL A  63      10.323  11.746  10.540  1.00  0.67           H  
ATOM   1088 2HG2 VAL A  63      10.629  10.004  10.786  1.00  0.67           H  
ATOM   1089 3HG2 VAL A  63      11.144  10.793   9.282  1.00  0.67           H  
ATOM   1090  N   ARG A  64       7.221   9.274   7.169  1.00  0.63           N  
ATOM   1091  CA  ARG A  64       5.910   8.932   6.628  1.00  0.63           C  
ATOM   1092  C   ARG A  64       5.884   7.508   6.102  1.00  0.63           C  
ATOM   1093  O   ARG A  64       4.909   6.785   6.308  1.00  0.63           O  
ATOM   1094  CB  ARG A  64       5.518   9.852   5.491  1.00  0.63           C  
ATOM   1095  CG  ARG A  64       5.124  11.240   5.838  1.00  0.63           C  
ATOM   1096  CD  ARG A  64       3.890  11.288   6.670  1.00  0.63           C  
ATOM   1097  NE  ARG A  64       2.689  10.737   6.014  1.00  0.63           N  
ATOM   1098  CZ  ARG A  64       1.496  10.499   6.654  1.00  0.63           C  
ATOM   1099  NH1 ARG A  64       1.346  10.783   7.942  1.00  0.63           N  
ATOM   1100  NH2 ARG A  64       0.477   9.983   5.980  1.00  0.63           N  
ATOM   1101  H   ARG A  64       7.769  10.010   6.729  1.00  0.63           H  
ATOM   1102  HA  ARG A  64       5.174   9.028   7.426  1.00  0.63           H  
ATOM   1103 1HB  ARG A  64       6.376   9.947   4.838  1.00  0.63           H  
ATOM   1104 2HB  ARG A  64       4.711   9.405   4.921  1.00  0.63           H  
ATOM   1105 1HG  ARG A  64       5.932  11.721   6.393  1.00  0.63           H  
ATOM   1106 2HG  ARG A  64       4.938  11.784   4.920  1.00  0.63           H  
ATOM   1107 1HD  ARG A  64       4.069  10.719   7.575  1.00  0.63           H  
ATOM   1108 2HD  ARG A  64       3.684  12.324   6.915  1.00  0.63           H  
ATOM   1109  HE  ARG A  64       2.753  10.506   5.032  1.00  0.63           H  
ATOM   1110 1HH1 ARG A  64       2.121  11.195   8.481  1.00  0.63           H  
ATOM   1111 2HH1 ARG A  64       0.450  10.612   8.427  1.00  0.63           H  
ATOM   1112 1HH2 ARG A  64       0.578   9.767   5.000  1.00  0.63           H  
ATOM   1113 2HH2 ARG A  64      -0.403   9.805   6.452  1.00  0.63           H  
ATOM   1114  N   GLY A  65       6.967   7.088   5.451  1.00  0.62           N  
ATOM   1115  CA  GLY A  65       7.080   5.739   4.926  1.00  0.62           C  
ATOM   1116  C   GLY A  65       6.950   4.728   6.044  1.00  0.62           C  
ATOM   1117  O   GLY A  65       6.117   3.817   5.989  1.00  0.62           O  
ATOM   1118  H   GLY A  65       7.745   7.728   5.283  1.00  0.62           H  
ATOM   1119 1HA  GLY A  65       6.326   5.556   4.167  1.00  0.62           H  
ATOM   1120 2HA  GLY A  65       8.047   5.641   4.461  1.00  0.62           H  
ATOM   1121  N   PHE A  66       7.763   4.901   7.081  1.00  0.62           N  
ATOM   1122  CA  PHE A  66       7.756   3.996   8.211  1.00  0.62           C  
ATOM   1123  C   PHE A  66       6.385   3.982   8.874  1.00  0.62           C  
ATOM   1124  O   PHE A  66       5.851   2.916   9.197  1.00  0.62           O  
ATOM   1125  CB  PHE A  66       8.794   4.476   9.222  1.00  0.62           C  
ATOM   1126  CG  PHE A  66      10.231   4.281   8.798  1.00  0.62           C  
ATOM   1127  CD1 PHE A  66      10.609   3.239   7.966  1.00  0.62           C  
ATOM   1128  CD2 PHE A  66      11.213   5.171   9.225  1.00  0.62           C  
ATOM   1129  CE1 PHE A  66      11.926   3.097   7.576  1.00  0.62           C  
ATOM   1130  CE2 PHE A  66      12.525   5.018   8.821  1.00  0.62           C  
ATOM   1131  CZ  PHE A  66      12.877   3.988   8.001  1.00  0.62           C  
ATOM   1132  H   PHE A  66       8.422   5.680   7.076  1.00  0.62           H  
ATOM   1133  HA  PHE A  66       8.000   2.992   7.866  1.00  0.62           H  
ATOM   1134 1HB  PHE A  66       8.648   5.549   9.359  1.00  0.62           H  
ATOM   1135 2HB  PHE A  66       8.644   4.036  10.176  1.00  0.62           H  
ATOM   1136  HD1 PHE A  66       9.854   2.535   7.614  1.00  0.62           H  
ATOM   1137  HD2 PHE A  66      10.934   6.001   9.876  1.00  0.62           H  
ATOM   1138  HE1 PHE A  66      12.210   2.289   6.926  1.00  0.62           H  
ATOM   1139  HE2 PHE A  66      13.277   5.712   9.144  1.00  0.62           H  
ATOM   1140  HZ  PHE A  66      13.909   3.880   7.686  1.00  0.62           H  
ATOM   1141  N   ALA A  67       5.772   5.164   9.021  1.00  0.62           N  
ATOM   1142  CA  ALA A  67       4.453   5.240   9.623  1.00  0.62           C  
ATOM   1143  C   ALA A  67       3.422   4.505   8.780  1.00  0.62           C  
ATOM   1144  O   ALA A  67       2.618   3.754   9.317  1.00  0.62           O  
ATOM   1145  CB  ALA A  67       4.033   6.687   9.803  1.00  0.62           C  
ATOM   1146  H   ALA A  67       6.237   6.030   8.743  1.00  0.62           H  
ATOM   1147  HA  ALA A  67       4.498   4.755  10.595  1.00  0.62           H  
ATOM   1148 1HB  ALA A  67       3.052   6.714  10.269  1.00  0.62           H  
ATOM   1149 2HB  ALA A  67       4.759   7.206  10.430  1.00  0.62           H  
ATOM   1150 3HB  ALA A  67       3.985   7.170   8.829  1.00  0.62           H  
ATOM   1151  N   LYS A  68       3.487   4.645   7.451  1.00  0.64           N  
ATOM   1152  CA  LYS A  68       2.501   4.019   6.572  1.00  0.64           C  
ATOM   1153  C   LYS A  68       2.568   2.509   6.686  1.00  0.64           C  
ATOM   1154  O   LYS A  68       1.541   1.824   6.738  1.00  0.64           O  
ATOM   1155  CB  LYS A  68       2.738   4.452   5.121  1.00  0.64           C  
ATOM   1156  CG  LYS A  68       1.750   3.900   4.094  1.00  0.64           C  
ATOM   1157  CD  LYS A  68       0.347   4.459   4.310  1.00  0.64           C  
ATOM   1158  CE  LYS A  68      -0.615   4.000   3.211  1.00  0.64           C  
ATOM   1159  NZ  LYS A  68      -2.009   4.496   3.445  1.00  0.64           N  
ATOM   1160  H   LYS A  68       4.191   5.257   7.040  1.00  0.64           H  
ATOM   1161  HA  LYS A  68       1.507   4.342   6.882  1.00  0.64           H  
ATOM   1162 1HB  LYS A  68       2.717   5.541   5.064  1.00  0.64           H  
ATOM   1163 2HB  LYS A  68       3.739   4.142   4.824  1.00  0.64           H  
ATOM   1164 1HG  LYS A  68       2.089   4.165   3.093  1.00  0.64           H  
ATOM   1165 2HG  LYS A  68       1.722   2.813   4.173  1.00  0.64           H  
ATOM   1166 1HD  LYS A  68      -0.033   4.125   5.281  1.00  0.64           H  
ATOM   1167 2HD  LYS A  68       0.389   5.549   4.315  1.00  0.64           H  
ATOM   1168 1HE  LYS A  68      -0.261   4.375   2.250  1.00  0.64           H  
ATOM   1169 2HE  LYS A  68      -0.628   2.910   3.182  1.00  0.64           H  
ATOM   1170 1HZ  LYS A  68      -2.613   4.173   2.702  1.00  0.64           H  
ATOM   1171 2HZ  LYS A  68      -2.347   4.143   4.331  1.00  0.64           H  
ATOM   1172 3HZ  LYS A  68      -2.011   5.505   3.465  1.00  0.64           H  
ATOM   1173  N   ILE A  69       3.777   1.988   6.768  1.00  0.65           N  
ATOM   1174  CA  ILE A  69       3.968   0.560   6.884  1.00  0.65           C  
ATOM   1175  C   ILE A  69       3.386   0.083   8.201  1.00  0.65           C  
ATOM   1176  O   ILE A  69       2.633  -0.894   8.247  1.00  0.65           O  
ATOM   1177  CB  ILE A  69       5.448   0.257   6.763  1.00  0.65           C  
ATOM   1178  CG1 ILE A  69       5.832   0.613   5.364  1.00  0.65           C  
ATOM   1179  CG2 ILE A  69       5.734  -1.220   7.076  1.00  0.65           C  
ATOM   1180  CD1 ILE A  69       7.250   0.704   5.150  1.00  0.65           C  
ATOM   1181  H   ILE A  69       4.591   2.608   6.716  1.00  0.65           H  
ATOM   1182  HA  ILE A  69       3.439   0.068   6.069  1.00  0.65           H  
ATOM   1183  HB  ILE A  69       6.008   0.905   7.432  1.00  0.65           H  
ATOM   1184 1HG1 ILE A  69       5.428  -0.134   4.683  1.00  0.65           H  
ATOM   1185 2HG1 ILE A  69       5.388   1.573   5.123  1.00  0.65           H  
ATOM   1186 1HG2 ILE A  69       6.795  -1.413   6.958  1.00  0.65           H  
ATOM   1187 2HG2 ILE A  69       5.434  -1.439   8.104  1.00  0.65           H  
ATOM   1188 3HG2 ILE A  69       5.173  -1.854   6.391  1.00  0.65           H  
ATOM   1189 1HD1 ILE A  69       7.395   0.982   4.114  1.00  0.65           H  
ATOM   1190 2HD1 ILE A  69       7.669   1.470   5.804  1.00  0.65           H  
ATOM   1191 3HD1 ILE A  69       7.715  -0.255   5.361  1.00  0.65           H  
ATOM   1192  N   LEU A  70       3.690   0.794   9.280  1.00  0.67           N  
ATOM   1193  CA  LEU A  70       3.140   0.399  10.554  1.00  0.67           C  
ATOM   1194  C   LEU A  70       1.619   0.509  10.571  1.00  0.67           C  
ATOM   1195  O   LEU A  70       0.968  -0.358  11.151  1.00  0.67           O  
ATOM   1196  CB  LEU A  70       3.736   1.236  11.661  1.00  0.67           C  
ATOM   1197  CG  LEU A  70       5.186   0.989  11.943  1.00  0.67           C  
ATOM   1198  CD1 LEU A  70       5.606   1.998  12.876  1.00  0.67           C  
ATOM   1199  CD2 LEU A  70       5.399  -0.413  12.493  1.00  0.67           C  
ATOM   1200  H   LEU A  70       4.315   1.601   9.215  1.00  0.67           H  
ATOM   1201  HA  LEU A  70       3.409  -0.641  10.729  1.00  0.67           H  
ATOM   1202 1HB  LEU A  70       3.635   2.282  11.385  1.00  0.67           H  
ATOM   1203 2HB  LEU A  70       3.180   1.058  12.575  1.00  0.67           H  
ATOM   1204  HG  LEU A  70       5.756   1.115  11.029  1.00  0.67           H  
ATOM   1205 1HD1 LEU A  70       6.657   1.907  13.088  1.00  0.67           H  
ATOM   1206 2HD1 LEU A  70       5.398   2.931  12.390  1.00  0.67           H  
ATOM   1207 3HD1 LEU A  70       5.033   1.914  13.796  1.00  0.67           H  
ATOM   1208 1HD2 LEU A  70       6.456  -0.573  12.698  1.00  0.67           H  
ATOM   1209 2HD2 LEU A  70       4.827  -0.540  13.414  1.00  0.67           H  
ATOM   1210 3HD2 LEU A  70       5.064  -1.135  11.750  1.00  0.67           H  
ATOM   1211  N   GLU A  71       1.034   1.537   9.930  1.00  0.67           N  
ATOM   1212  CA  GLU A  71      -0.427   1.660   9.910  1.00  0.67           C  
ATOM   1213  C   GLU A  71      -1.052   0.486   9.181  1.00  0.67           C  
ATOM   1214  O   GLU A  71      -2.103  -0.010   9.582  1.00  0.67           O  
ATOM   1215  CB  GLU A  71      -0.895   2.964   9.250  1.00  0.67           C  
ATOM   1216  CG  GLU A  71      -0.599   4.192  10.048  1.00  0.67           C  
ATOM   1217  CD  GLU A  71      -0.975   5.473   9.409  1.00  0.67           C  
ATOM   1218  OE1 GLU A  71      -1.776   5.481   8.497  1.00  0.67           O  
ATOM   1219  OE2 GLU A  71      -0.431   6.470   9.826  1.00  0.67           O  
ATOM   1220  H   GLU A  71       1.610   2.245   9.480  1.00  0.67           H  
ATOM   1221  HA  GLU A  71      -0.781   1.650  10.936  1.00  0.67           H  
ATOM   1222 1HB  GLU A  71      -0.408   3.070   8.279  1.00  0.67           H  
ATOM   1223 2HB  GLU A  71      -1.971   2.922   9.079  1.00  0.67           H  
ATOM   1224 1HG  GLU A  71      -1.096   4.122  11.014  1.00  0.67           H  
ATOM   1225 2HG  GLU A  71       0.432   4.198  10.209  1.00  0.67           H  
ATOM   1226  N   ARG A  72      -0.404   0.038   8.102  1.00  0.67           N  
ATOM   1227  CA  ARG A  72      -0.875  -1.109   7.341  1.00  0.67           C  
ATOM   1228  C   ARG A  72      -0.916  -2.371   8.199  1.00  0.67           C  
ATOM   1229  O   ARG A  72      -1.866  -3.155   8.125  1.00  0.67           O  
ATOM   1230  CB  ARG A  72       0.011  -1.352   6.128  1.00  0.67           C  
ATOM   1231  CG  ARG A  72      -0.412  -2.521   5.260  1.00  0.67           C  
ATOM   1232  CD  ARG A  72       0.474  -2.676   4.083  1.00  0.67           C  
ATOM   1233  NE  ARG A  72       0.098  -3.826   3.268  1.00  0.67           N  
ATOM   1234  CZ  ARG A  72       0.532  -5.083   3.498  1.00  0.67           C  
ATOM   1235  NH1 ARG A  72       1.343  -5.305   4.505  1.00  0.67           N  
ATOM   1236  NH2 ARG A  72       0.145  -6.081   2.721  1.00  0.67           N  
ATOM   1237  H   ARG A  72       0.441   0.522   7.792  1.00  0.67           H  
ATOM   1238  HA  ARG A  72      -1.883  -0.895   6.992  1.00  0.67           H  
ATOM   1239 1HB  ARG A  72       0.043  -0.454   5.512  1.00  0.67           H  
ATOM   1240 2HB  ARG A  72       1.026  -1.553   6.458  1.00  0.67           H  
ATOM   1241 1HG  ARG A  72      -0.358  -3.438   5.852  1.00  0.67           H  
ATOM   1242 2HG  ARG A  72      -1.433  -2.369   4.911  1.00  0.67           H  
ATOM   1243 1HD  ARG A  72       0.417  -1.782   3.464  1.00  0.67           H  
ATOM   1244 2HD  ARG A  72       1.500  -2.819   4.425  1.00  0.67           H  
ATOM   1245  HE  ARG A  72      -0.532  -3.675   2.491  1.00  0.67           H  
ATOM   1246 1HH1 ARG A  72       1.633  -4.531   5.096  1.00  0.67           H  
ATOM   1247 2HH1 ARG A  72       1.679  -6.239   4.703  1.00  0.67           H  
ATOM   1248 1HH2 ARG A  72      -0.482  -5.906   1.947  1.00  0.67           H  
ATOM   1249 2HH2 ARG A  72       0.476  -7.016   2.904  1.00  0.67           H  
ATOM   1250  N   GLU A  73       0.129  -2.563   9.007  1.00  0.67           N  
ATOM   1251  CA  GLU A  73       0.244  -3.736   9.869  1.00  0.67           C  
ATOM   1252  C   GLU A  73      -0.586  -3.626  11.172  1.00  0.67           C  
ATOM   1253  O   GLU A  73      -1.056  -4.638  11.701  1.00  0.67           O  
ATOM   1254  CB  GLU A  73       1.725  -3.955  10.218  1.00  0.67           C  
ATOM   1255  CG  GLU A  73       2.658  -4.295   9.030  1.00  0.67           C  
ATOM   1256  CD  GLU A  73       2.394  -5.629   8.379  1.00  0.67           C  
ATOM   1257  OE1 GLU A  73       1.949  -6.527   9.048  1.00  0.67           O  
ATOM   1258  OE2 GLU A  73       2.690  -5.765   7.209  1.00  0.67           O  
ATOM   1259  H   GLU A  73       0.887  -1.877   8.995  1.00  0.67           H  
ATOM   1260  HA  GLU A  73      -0.117  -4.599   9.313  1.00  0.67           H  
ATOM   1261 1HB  GLU A  73       2.118  -3.061  10.708  1.00  0.67           H  
ATOM   1262 2HB  GLU A  73       1.810  -4.773  10.914  1.00  0.67           H  
ATOM   1263 1HG  GLU A  73       2.532  -3.518   8.274  1.00  0.67           H  
ATOM   1264 2HG  GLU A  73       3.691  -4.256   9.365  1.00  0.67           H  
ATOM   1265  N   SER A  74      -0.725  -2.406  11.701  1.00  0.66           N  
ATOM   1266  CA  SER A  74      -1.417  -2.122  12.962  1.00  0.66           C  
ATOM   1267  C   SER A  74      -2.919  -2.355  12.919  1.00  0.66           C  
ATOM   1268  O   SER A  74      -3.571  -2.190  11.886  1.00  0.66           O  
ATOM   1269  CB  SER A  74      -1.143  -0.700  13.406  1.00  0.66           C  
ATOM   1270  OG  SER A  74       0.222  -0.512  13.671  1.00  0.66           O  
ATOM   1271  H   SER A  74      -0.302  -1.624  11.216  1.00  0.66           H  
ATOM   1272  HA  SER A  74      -1.016  -2.784  13.717  1.00  0.66           H  
ATOM   1273 1HB  SER A  74      -1.458  -0.019  12.629  1.00  0.66           H  
ATOM   1274 2HB  SER A  74      -1.725  -0.489  14.286  1.00  0.66           H  
ATOM   1275  HG  SER A  74       0.661  -0.600  12.803  1.00  0.66           H  
ATOM   1276  N   GLU A  75      -3.481  -2.717  14.069  1.00  0.68           N  
ATOM   1277  CA  GLU A  75      -4.917  -2.903  14.174  1.00  0.68           C  
ATOM   1278  C   GLU A  75      -5.587  -1.685  14.774  1.00  0.68           C  
ATOM   1279  O   GLU A  75      -5.283  -1.303  15.910  1.00  0.68           O  
ATOM   1280  CB  GLU A  75      -5.247  -4.113  15.053  1.00  0.68           C  
ATOM   1281  CG  GLU A  75      -6.743  -4.414  15.213  1.00  0.68           C  
ATOM   1282  CD  GLU A  75      -7.016  -5.581  16.143  1.00  0.68           C  
ATOM   1283  OE1 GLU A  75      -6.075  -6.174  16.614  1.00  0.68           O  
ATOM   1284  OE2 GLU A  75      -8.165  -5.875  16.377  1.00  0.68           O  
ATOM   1285  H   GLU A  75      -2.898  -2.829  14.897  1.00  0.68           H  
ATOM   1286  HA  GLU A  75      -5.325  -3.064  13.176  1.00  0.68           H  
ATOM   1287 1HB  GLU A  75      -4.751  -5.001  14.663  1.00  0.68           H  
ATOM   1288 2HB  GLU A  75      -4.863  -3.931  16.046  1.00  0.68           H  
ATOM   1289 1HG  GLU A  75      -7.239  -3.527  15.607  1.00  0.68           H  
ATOM   1290 2HG  GLU A  75      -7.168  -4.624  14.233  1.00  0.68           H  
ATOM   1291  N   PHE A  76      -6.523  -1.114  14.032  1.00  0.72           N  
ATOM   1292  CA  PHE A  76      -7.302   0.018  14.502  1.00  0.72           C  
ATOM   1293  C   PHE A  76      -8.755  -0.431  14.514  1.00  0.72           C  
ATOM   1294  O   PHE A  76      -9.173  -1.154  13.604  1.00  0.72           O  
ATOM   1295  CB  PHE A  76      -7.150   1.234  13.584  1.00  0.72           C  
ATOM   1296  CG  PHE A  76      -5.783   1.889  13.510  1.00  0.72           C  
ATOM   1297  CD1 PHE A  76      -4.806   1.409  12.649  1.00  0.72           C  
ATOM   1298  CD2 PHE A  76      -5.498   3.027  14.265  1.00  0.72           C  
ATOM   1299  CE1 PHE A  76      -3.583   2.038  12.545  1.00  0.72           C  
ATOM   1300  CE2 PHE A  76      -4.266   3.655  14.165  1.00  0.72           C  
ATOM   1301  CZ  PHE A  76      -3.305   3.158  13.296  1.00  0.72           C  
ATOM   1302  H   PHE A  76      -6.700  -1.482  13.106  1.00  0.72           H  
ATOM   1303  HA  PHE A  76      -6.998   0.273  15.511  1.00  0.72           H  
ATOM   1304 1HB  PHE A  76      -7.450   0.964  12.573  1.00  0.72           H  
ATOM   1305 2HB  PHE A  76      -7.834   1.989  13.926  1.00  0.72           H  
ATOM   1306  HD1 PHE A  76      -5.014   0.526  12.038  1.00  0.72           H  
ATOM   1307  HD2 PHE A  76      -6.263   3.427  14.935  1.00  0.72           H  
ATOM   1308  HE1 PHE A  76      -2.846   1.642  11.857  1.00  0.72           H  
ATOM   1309  HE2 PHE A  76      -4.058   4.545  14.761  1.00  0.72           H  
ATOM   1310  HZ  PHE A  76      -2.337   3.647  13.203  1.00  0.72           H  
ATOM   1311  N   THR A  77      -9.532  -0.004  15.504  1.00  0.78           N  
ATOM   1312  CA  THR A  77     -10.931  -0.420  15.556  1.00  0.78           C  
ATOM   1313  C   THR A  77     -11.908   0.742  15.632  1.00  0.78           C  
ATOM   1314  O   THR A  77     -11.545   1.877  15.942  1.00  0.78           O  
ATOM   1315  CB  THR A  77     -11.169  -1.404  16.728  1.00  0.78           C  
ATOM   1316  OG1 THR A  77     -10.889  -0.767  17.980  1.00  0.78           O  
ATOM   1317  CG2 THR A  77     -10.267  -2.642  16.587  1.00  0.78           C  
ATOM   1318  H   THR A  77      -9.130   0.581  16.235  1.00  0.78           H  
ATOM   1319  HA  THR A  77     -11.157  -0.961  14.638  1.00  0.78           H  
ATOM   1320  HB  THR A  77     -12.213  -1.714  16.720  1.00  0.78           H  
ATOM   1321  HG1 THR A  77      -9.947  -0.893  18.205  1.00  0.78           H  
ATOM   1322 1HG2 THR A  77     -10.452  -3.327  17.414  1.00  0.78           H  
ATOM   1323 2HG2 THR A  77     -10.479  -3.147  15.644  1.00  0.78           H  
ATOM   1324 3HG2 THR A  77      -9.224  -2.344  16.605  1.00  0.78           H  
ATOM   1325  N   THR A  78     -13.166   0.459  15.336  1.00  0.84           N  
ATOM   1326  CA  THR A  78     -14.192   1.487  15.358  1.00  0.84           C  
ATOM   1327  C   THR A  78     -14.805   1.734  16.726  1.00  0.84           C  
ATOM   1328  O   THR A  78     -14.688   0.920  17.643  1.00  0.84           O  
ATOM   1329  CB  THR A  78     -15.302   1.129  14.364  1.00  0.84           C  
ATOM   1330  OG1 THR A  78     -15.904  -0.115  14.747  1.00  0.84           O  
ATOM   1331  CG2 THR A  78     -14.737   1.042  12.960  1.00  0.84           C  
ATOM   1332  H   THR A  78     -13.418  -0.488  15.091  1.00  0.84           H  
ATOM   1333  HA  THR A  78     -13.736   2.422  15.028  1.00  0.84           H  
ATOM   1334  HB  THR A  78     -16.065   1.884  14.392  1.00  0.84           H  
ATOM   1335  HG1 THR A  78     -16.544   0.053  15.459  1.00  0.84           H  
ATOM   1336 1HG2 THR A  78     -15.533   0.795  12.259  1.00  0.84           H  
ATOM   1337 2HG2 THR A  78     -14.305   2.005  12.687  1.00  0.84           H  
ATOM   1338 3HG2 THR A  78     -13.966   0.272  12.922  1.00  0.84           H  
ATOM   1339  N   SER A  79     -15.503   2.856  16.812  1.00  0.89           N  
ATOM   1340  CA  SER A  79     -16.288   3.269  17.963  1.00  0.89           C  
ATOM   1341  C   SER A  79     -17.331   4.269  17.436  1.00  0.89           C  
ATOM   1342  O   SER A  79     -16.946   5.191  16.723  1.00  0.89           O  
ATOM   1343  CB  SER A  79     -15.397   3.921  19.010  1.00  0.89           C  
ATOM   1344  OG  SER A  79     -16.149   4.357  20.110  1.00  0.89           O  
ATOM   1345  H   SER A  79     -15.507   3.464  16.009  1.00  0.89           H  
ATOM   1346  HA  SER A  79     -16.752   2.397  18.404  1.00  0.89           H  
ATOM   1347 1HB  SER A  79     -14.646   3.204  19.340  1.00  0.89           H  
ATOM   1348 2HB  SER A  79     -14.871   4.768  18.565  1.00  0.89           H  
ATOM   1349  HG  SER A  79     -16.801   4.965  19.754  1.00  0.89           H  
ATOM   1350  N   SER A  80     -18.628   4.138  17.751  1.00  0.90           N  
ATOM   1351  CA  SER A  80     -19.298   3.114  18.558  1.00  0.90           C  
ATOM   1352  C   SER A  80     -19.233   1.686  18.022  1.00  0.90           C  
ATOM   1353  O   SER A  80     -18.627   1.426  16.983  1.00  0.90           O  
ATOM   1354  CB  SER A  80     -20.760   3.501  18.671  1.00  0.90           C  
ATOM   1355  OG  SER A  80     -21.510   2.495  19.298  1.00  0.90           O  
ATOM   1356  H   SER A  80     -19.239   4.842  17.366  1.00  0.90           H  
ATOM   1357  HA  SER A  80     -18.846   3.122  19.552  1.00  0.90           H  
ATOM   1358 1HB  SER A  80     -20.842   4.424  19.244  1.00  0.90           H  
ATOM   1359 2HB  SER A  80     -21.169   3.700  17.676  1.00  0.90           H  
ATOM   1360  HG  SER A  80     -22.336   2.921  19.577  1.00  0.90           H  
ATOM   1361  N   SER A  81     -19.873   0.771  18.764  1.00  0.87           N  
ATOM   1362  CA  SER A  81     -19.970  -0.635  18.397  1.00  0.87           C  
ATOM   1363  C   SER A  81     -21.098  -0.835  17.393  1.00  0.87           C  
ATOM   1364  O   SER A  81     -21.182  -1.867  16.724  1.00  0.87           O  
ATOM   1365  CB  SER A  81     -20.230  -1.481  19.625  1.00  0.87           C  
ATOM   1366  OG  SER A  81     -21.497  -1.215  20.153  1.00  0.87           O  
ATOM   1367  H   SER A  81     -20.347   1.093  19.594  1.00  0.87           H  
ATOM   1368  HA  SER A  81     -19.032  -0.944  17.934  1.00  0.87           H  
ATOM   1369 1HB  SER A  81     -20.161  -2.534  19.355  1.00  0.87           H  
ATOM   1370 2HB  SER A  81     -19.469  -1.284  20.376  1.00  0.87           H  
ATOM   1371  HG  SER A  81     -22.109  -1.306  19.416  1.00  0.87           H  
ATOM   1372  N   LEU A  82     -21.969   0.166  17.289  1.00  0.80           N  
ATOM   1373  CA  LEU A  82     -23.058   0.098  16.325  1.00  0.80           C  
ATOM   1374  C   LEU A  82     -22.413   0.020  14.960  1.00  0.80           C  
ATOM   1375  O   LEU A  82     -21.563   0.847  14.650  1.00  0.80           O  
ATOM   1376  CB  LEU A  82     -23.958   1.327  16.419  1.00  0.80           C  
ATOM   1377  CG  LEU A  82     -25.167   1.316  15.527  1.00  0.80           C  
ATOM   1378  CD1 LEU A  82     -26.090   0.217  15.962  1.00  0.80           C  
ATOM   1379  CD2 LEU A  82     -25.850   2.651  15.616  1.00  0.80           C  
ATOM   1380  H   LEU A  82     -21.848   0.980  17.892  1.00  0.80           H  
ATOM   1381  HA  LEU A  82     -23.645  -0.803  16.500  1.00  0.80           H  
ATOM   1382 1HB  LEU A  82     -24.299   1.434  17.449  1.00  0.80           H  
ATOM   1383 2HB  LEU A  82     -23.367   2.201  16.163  1.00  0.80           H  
ATOM   1384  HG  LEU A  82     -24.864   1.118  14.502  1.00  0.80           H  
ATOM   1385 1HD1 LEU A  82     -26.945   0.202  15.325  1.00  0.80           H  
ATOM   1386 2HD1 LEU A  82     -25.573  -0.738  15.894  1.00  0.80           H  
ATOM   1387 3HD1 LEU A  82     -26.404   0.390  16.992  1.00  0.80           H  
ATOM   1388 1HD2 LEU A  82     -26.727   2.653  14.976  1.00  0.80           H  
ATOM   1389 2HD2 LEU A  82     -26.148   2.826  16.644  1.00  0.80           H  
ATOM   1390 3HD2 LEU A  82     -25.165   3.437  15.300  1.00  0.80           H  
ATOM   1391  N   ASP A  83     -22.796  -0.971  14.159  1.00  0.73           N  
ATOM   1392  CA  ASP A  83     -22.156  -1.209  12.874  1.00  0.73           C  
ATOM   1393  C   ASP A  83     -22.251  -0.014  11.919  1.00  0.73           C  
ATOM   1394  O   ASP A  83     -23.322   0.227  11.356  1.00  0.73           O  
ATOM   1395  CB  ASP A  83     -22.797  -2.448  12.235  1.00  0.73           C  
ATOM   1396  CG  ASP A  83     -22.193  -2.880  10.906  1.00  0.73           C  
ATOM   1397  OD1 ASP A  83     -21.969  -2.021  10.062  1.00  0.73           O  
ATOM   1398  OD2 ASP A  83     -21.958  -4.056  10.733  1.00  0.73           O  
ATOM   1399  H   ASP A  83     -23.517  -1.602  14.476  1.00  0.73           H  
ATOM   1400  HA  ASP A  83     -21.131  -1.483  13.075  1.00  0.73           H  
ATOM   1401 1HB  ASP A  83     -22.715  -3.285  12.932  1.00  0.73           H  
ATOM   1402 2HB  ASP A  83     -23.862  -2.262  12.080  1.00  0.73           H  
ATOM   1403  N   PRO A  84     -21.127   0.692  11.633  1.00  0.66           N  
ATOM   1404  CA  PRO A  84     -21.031   1.857  10.771  1.00  0.66           C  
ATOM   1405  C   PRO A  84     -21.511   1.625   9.349  1.00  0.66           C  
ATOM   1406  O   PRO A  84     -21.900   2.561   8.652  1.00  0.66           O  
ATOM   1407  CB  PRO A  84     -19.525   2.116  10.739  1.00  0.66           C  
ATOM   1408  CG  PRO A  84     -18.992   1.530  11.997  1.00  0.66           C  
ATOM   1409  CD  PRO A  84     -19.797   0.296  12.207  1.00  0.66           C  
ATOM   1410  HA  PRO A  84     -21.560   2.701  11.235  1.00  0.66           H  
ATOM   1411 1HB  PRO A  84     -19.099   1.618   9.855  1.00  0.66           H  
ATOM   1412 2HB  PRO A  84     -19.305   3.175  10.614  1.00  0.66           H  
ATOM   1413 1HG  PRO A  84     -17.913   1.344  11.897  1.00  0.66           H  
ATOM   1414 2HG  PRO A  84     -19.125   2.238  12.827  1.00  0.66           H  
ATOM   1415 1HD  PRO A  84     -19.370  -0.549  11.646  1.00  0.66           H  
ATOM   1416 2HD  PRO A  84     -19.804   0.126  13.278  1.00  0.66           H  
ATOM   1417  N   LEU A  85     -21.494   0.377   8.890  1.00  0.61           N  
ATOM   1418  CA  LEU A  85     -21.896   0.119   7.525  1.00  0.61           C  
ATOM   1419  C   LEU A  85     -23.394   0.144   7.462  1.00  0.61           C  
ATOM   1420  O   LEU A  85     -23.981   0.837   6.625  1.00  0.61           O  
ATOM   1421  CB  LEU A  85     -21.344  -1.219   7.036  1.00  0.61           C  
ATOM   1422  CG  LEU A  85     -21.700  -1.612   5.600  1.00  0.61           C  
ATOM   1423  CD1 LEU A  85     -21.150  -0.570   4.635  1.00  0.61           C  
ATOM   1424  CD2 LEU A  85     -21.114  -2.987   5.312  1.00  0.61           C  
ATOM   1425  H   LEU A  85     -21.258  -0.422   9.480  1.00  0.61           H  
ATOM   1426  HA  LEU A  85     -21.503   0.909   6.888  1.00  0.61           H  
ATOM   1427 1HB  LEU A  85     -20.260  -1.197   7.125  1.00  0.61           H  
ATOM   1428 2HB  LEU A  85     -21.721  -2.006   7.685  1.00  0.61           H  
ATOM   1429  HG  LEU A  85     -22.780  -1.647   5.488  1.00  0.61           H  
ATOM   1430 1HD1 LEU A  85     -21.399  -0.846   3.615  1.00  0.61           H  
ATOM   1431 2HD1 LEU A  85     -21.584   0.405   4.863  1.00  0.61           H  
ATOM   1432 3HD1 LEU A  85     -20.066  -0.517   4.739  1.00  0.61           H  
ATOM   1433 1HD2 LEU A  85     -21.355  -3.289   4.302  1.00  0.61           H  
ATOM   1434 2HD2 LEU A  85     -20.031  -2.950   5.427  1.00  0.61           H  
ATOM   1435 3HD2 LEU A  85     -21.530  -3.710   6.017  1.00  0.61           H  
ATOM   1436  N   GLU A  86     -24.037  -0.600   8.366  1.00  0.59           N  
ATOM   1437  CA  GLU A  86     -25.493  -0.574   8.335  1.00  0.59           C  
ATOM   1438  C   GLU A  86     -25.972   0.851   8.600  1.00  0.59           C  
ATOM   1439  O   GLU A  86     -26.948   1.301   7.997  1.00  0.59           O  
ATOM   1440  CB  GLU A  86     -26.174  -1.531   9.312  1.00  0.59           C  
ATOM   1441  CG  GLU A  86     -27.716  -1.566   9.054  1.00  0.59           C  
ATOM   1442  CD  GLU A  86     -28.536  -2.513   9.908  1.00  0.59           C  
ATOM   1443  OE1 GLU A  86     -27.986  -3.185  10.748  1.00  0.59           O  
ATOM   1444  OE2 GLU A  86     -29.742  -2.546   9.703  1.00  0.59           O  
ATOM   1445  H   GLU A  86     -23.492  -1.144   9.053  1.00  0.59           H  
ATOM   1446  HA  GLU A  86     -25.816  -0.854   7.333  1.00  0.59           H  
ATOM   1447 1HB  GLU A  86     -25.765  -2.534   9.201  1.00  0.59           H  
ATOM   1448 2HB  GLU A  86     -25.992  -1.201  10.339  1.00  0.59           H  
ATOM   1449 1HG  GLU A  86     -28.108  -0.564   9.177  1.00  0.59           H  
ATOM   1450 2HG  GLU A  86     -27.864  -1.840   8.010  1.00  0.59           H  
ATOM   1451  N   VAL A  87     -25.278   1.575   9.494  1.00  0.58           N  
ATOM   1452  CA  VAL A  87     -25.675   2.944   9.792  1.00  0.58           C  
ATOM   1453  C   VAL A  87     -25.552   3.844   8.586  1.00  0.58           C  
ATOM   1454  O   VAL A  87     -26.508   4.534   8.237  1.00  0.58           O  
ATOM   1455  CB  VAL A  87     -24.838   3.527  10.940  1.00  0.58           C  
ATOM   1456  CG1 VAL A  87     -25.114   5.011  11.085  1.00  0.58           C  
ATOM   1457  CG2 VAL A  87     -25.201   2.834  12.221  1.00  0.58           C  
ATOM   1458  H   VAL A  87     -24.488   1.153   9.988  1.00  0.58           H  
ATOM   1459  HA  VAL A  87     -26.709   2.947  10.097  1.00  0.58           H  
ATOM   1460  HB  VAL A  87     -23.783   3.388  10.724  1.00  0.58           H  
ATOM   1461 1HG1 VAL A  87     -24.521   5.425  11.901  1.00  0.58           H  
ATOM   1462 2HG1 VAL A  87     -24.849   5.518  10.161  1.00  0.58           H  
ATOM   1463 3HG1 VAL A  87     -26.170   5.153  11.289  1.00  0.58           H  
ATOM   1464 1HG2 VAL A  87     -24.610   3.239  13.016  1.00  0.58           H  
ATOM   1465 2HG2 VAL A  87     -26.246   2.992  12.437  1.00  0.58           H  
ATOM   1466 3HG2 VAL A  87     -25.012   1.773  12.130  1.00  0.58           H  
ATOM   1467  N   ARG A  88     -24.419   3.822   7.894  1.00  0.57           N  
ATOM   1468  CA  ARG A  88     -24.312   4.688   6.737  1.00  0.57           C  
ATOM   1469  C   ARG A  88     -25.320   4.298   5.664  1.00  0.57           C  
ATOM   1470  O   ARG A  88     -25.984   5.168   5.094  1.00  0.57           O  
ATOM   1471  CB  ARG A  88     -22.906   4.643   6.170  1.00  0.57           C  
ATOM   1472  CG  ARG A  88     -21.849   5.327   7.041  1.00  0.57           C  
ATOM   1473  CD  ARG A  88     -20.467   5.111   6.525  1.00  0.57           C  
ATOM   1474  NE  ARG A  88     -20.223   5.805   5.259  1.00  0.57           N  
ATOM   1475  CZ  ARG A  88     -19.222   5.504   4.405  1.00  0.57           C  
ATOM   1476  NH1 ARG A  88     -18.393   4.521   4.679  1.00  0.57           N  
ATOM   1477  NH2 ARG A  88     -19.067   6.197   3.284  1.00  0.57           N  
ATOM   1478  H   ARG A  88     -23.627   3.242   8.173  1.00  0.57           H  
ATOM   1479  HA  ARG A  88     -24.520   5.710   7.054  1.00  0.57           H  
ATOM   1480 1HB  ARG A  88     -22.603   3.597   6.055  1.00  0.57           H  
ATOM   1481 2HB  ARG A  88     -22.891   5.102   5.186  1.00  0.57           H  
ATOM   1482 1HG  ARG A  88     -22.034   6.400   7.062  1.00  0.57           H  
ATOM   1483 2HG  ARG A  88     -21.900   4.939   8.054  1.00  0.57           H  
ATOM   1484 1HD  ARG A  88     -19.745   5.472   7.263  1.00  0.57           H  
ATOM   1485 2HD  ARG A  88     -20.307   4.040   6.369  1.00  0.57           H  
ATOM   1486  HE  ARG A  88     -20.834   6.568   5.019  1.00  0.57           H  
ATOM   1487 1HH1 ARG A  88     -18.487   3.970   5.554  1.00  0.57           H  
ATOM   1488 2HH1 ARG A  88     -17.648   4.296   4.042  1.00  0.57           H  
ATOM   1489 1HH2 ARG A  88     -19.689   6.961   3.064  1.00  0.57           H  
ATOM   1490 2HH2 ARG A  88     -18.315   5.965   2.651  1.00  0.57           H  
ATOM   1491  N   ARG A  89     -25.513   2.992   5.440  1.00  0.58           N  
ATOM   1492  CA  ARG A  89     -26.466   2.565   4.429  1.00  0.58           C  
ATOM   1493  C   ARG A  89     -27.878   3.003   4.784  1.00  0.58           C  
ATOM   1494  O   ARG A  89     -28.618   3.475   3.915  1.00  0.58           O  
ATOM   1495  CB  ARG A  89     -26.425   1.053   4.252  1.00  0.58           C  
ATOM   1496  CG  ARG A  89     -25.185   0.511   3.547  1.00  0.58           C  
ATOM   1497  CD  ARG A  89     -25.199  -0.968   3.493  1.00  0.58           C  
ATOM   1498  NE  ARG A  89     -24.086  -1.493   2.725  1.00  0.58           N  
ATOM   1499  CZ  ARG A  89     -23.782  -2.798   2.610  1.00  0.58           C  
ATOM   1500  NH1 ARG A  89     -24.509  -3.700   3.229  1.00  0.58           N  
ATOM   1501  NH2 ARG A  89     -22.751  -3.171   1.871  1.00  0.58           N  
ATOM   1502  H   ARG A  89     -24.974   2.290   5.948  1.00  0.58           H  
ATOM   1503  HA  ARG A  89     -26.189   3.027   3.482  1.00  0.58           H  
ATOM   1504 1HB  ARG A  89     -26.473   0.581   5.235  1.00  0.58           H  
ATOM   1505 2HB  ARG A  89     -27.299   0.727   3.690  1.00  0.58           H  
ATOM   1506 1HG  ARG A  89     -25.148   0.894   2.528  1.00  0.58           H  
ATOM   1507 2HG  ARG A  89     -24.292   0.826   4.088  1.00  0.58           H  
ATOM   1508 1HD  ARG A  89     -25.127  -1.361   4.509  1.00  0.58           H  
ATOM   1509 2HD  ARG A  89     -26.125  -1.311   3.035  1.00  0.58           H  
ATOM   1510  HE  ARG A  89     -23.503  -0.828   2.235  1.00  0.58           H  
ATOM   1511 1HH1 ARG A  89     -25.296  -3.412   3.792  1.00  0.58           H  
ATOM   1512 2HH1 ARG A  89     -24.281  -4.679   3.141  1.00  0.58           H  
ATOM   1513 1HH2 ARG A  89     -22.193  -2.476   1.394  1.00  0.58           H  
ATOM   1514 2HH2 ARG A  89     -22.522  -4.149   1.783  1.00  0.58           H  
ATOM   1515  N   PHE A  90     -28.252   2.890   6.061  1.00  0.59           N  
ATOM   1516  CA  PHE A  90     -29.569   3.310   6.508  1.00  0.59           C  
ATOM   1517  C   PHE A  90     -29.757   4.794   6.238  1.00  0.59           C  
ATOM   1518  O   PHE A  90     -30.761   5.226   5.661  1.00  0.59           O  
ATOM   1519  CB  PHE A  90     -29.763   3.068   8.003  1.00  0.59           C  
ATOM   1520  CG  PHE A  90     -31.119   3.499   8.483  1.00  0.59           C  
ATOM   1521  CD1 PHE A  90     -32.198   2.639   8.406  1.00  0.59           C  
ATOM   1522  CD2 PHE A  90     -31.331   4.775   8.952  1.00  0.59           C  
ATOM   1523  CE1 PHE A  90     -33.452   3.045   8.813  1.00  0.59           C  
ATOM   1524  CE2 PHE A  90     -32.585   5.182   9.350  1.00  0.59           C  
ATOM   1525  CZ  PHE A  90     -33.643   4.317   9.288  1.00  0.59           C  
ATOM   1526  H   PHE A  90     -27.616   2.482   6.745  1.00  0.59           H  
ATOM   1527  HA  PHE A  90     -30.322   2.750   5.953  1.00  0.59           H  
ATOM   1528 1HB  PHE A  90     -29.634   2.008   8.225  1.00  0.59           H  
ATOM   1529 2HB  PHE A  90     -29.004   3.615   8.565  1.00  0.59           H  
ATOM   1530  HD1 PHE A  90     -32.047   1.629   8.025  1.00  0.59           H  
ATOM   1531  HD2 PHE A  90     -30.489   5.467   8.994  1.00  0.59           H  
ATOM   1532  HE1 PHE A  90     -34.292   2.353   8.755  1.00  0.59           H  
ATOM   1533  HE2 PHE A  90     -32.742   6.199   9.714  1.00  0.59           H  
ATOM   1534  HZ  PHE A  90     -34.635   4.643   9.607  1.00  0.59           H  
ATOM   1535  N   LEU A  91     -28.772   5.585   6.654  1.00  0.61           N  
ATOM   1536  CA  LEU A  91     -28.879   7.021   6.537  1.00  0.61           C  
ATOM   1537  C   LEU A  91     -29.025   7.440   5.077  1.00  0.61           C  
ATOM   1538  O   LEU A  91     -29.810   8.330   4.767  1.00  0.61           O  
ATOM   1539  CB  LEU A  91     -27.644   7.667   7.171  1.00  0.61           C  
ATOM   1540  CG  LEU A  91     -27.519   7.510   8.720  1.00  0.61           C  
ATOM   1541  CD1 LEU A  91     -26.190   8.025   9.161  1.00  0.61           C  
ATOM   1542  CD2 LEU A  91     -28.597   8.240   9.391  1.00  0.61           C  
ATOM   1543  H   LEU A  91     -27.942   5.181   7.093  1.00  0.61           H  
ATOM   1544  HA  LEU A  91     -29.767   7.342   7.081  1.00  0.61           H  
ATOM   1545 1HB  LEU A  91     -26.758   7.212   6.724  1.00  0.61           H  
ATOM   1546 2HB  LEU A  91     -27.643   8.729   6.933  1.00  0.61           H  
ATOM   1547  HG  LEU A  91     -27.593   6.470   8.988  1.00  0.61           H  
ATOM   1548 1HD1 LEU A  91     -26.087   7.914  10.239  1.00  0.61           H  
ATOM   1549 2HD1 LEU A  91     -25.399   7.468   8.665  1.00  0.61           H  
ATOM   1550 3HD1 LEU A  91     -26.125   9.071   8.895  1.00  0.61           H  
ATOM   1551 1HD2 LEU A  91     -28.493   8.117  10.461  1.00  0.61           H  
ATOM   1552 2HD2 LEU A  91     -28.529   9.295   9.136  1.00  0.61           H  
ATOM   1553 3HD2 LEU A  91     -29.550   7.838   9.065  1.00  0.61           H  
ATOM   1554  N   PHE A  92     -28.311   6.771   4.163  1.00  0.63           N  
ATOM   1555  CA  PHE A  92     -28.456   7.110   2.750  1.00  0.63           C  
ATOM   1556  C   PHE A  92     -29.762   6.569   2.155  1.00  0.63           C  
ATOM   1557  O   PHE A  92     -30.378   7.211   1.297  1.00  0.63           O  
ATOM   1558  CB  PHE A  92     -27.269   6.601   1.930  1.00  0.63           C  
ATOM   1559  CG  PHE A  92     -26.003   7.378   2.154  1.00  0.63           C  
ATOM   1560  CD1 PHE A  92     -24.892   6.784   2.729  1.00  0.63           C  
ATOM   1561  CD2 PHE A  92     -25.934   8.724   1.808  1.00  0.63           C  
ATOM   1562  CE1 PHE A  92     -23.738   7.505   2.949  1.00  0.63           C  
ATOM   1563  CE2 PHE A  92     -24.779   9.452   2.027  1.00  0.63           C  
ATOM   1564  CZ  PHE A  92     -23.680   8.841   2.598  1.00  0.63           C  
ATOM   1565  H   PHE A  92     -27.651   6.050   4.455  1.00  0.63           H  
ATOM   1566  HA  PHE A  92     -28.476   8.196   2.665  1.00  0.63           H  
ATOM   1567 1HB  PHE A  92     -27.078   5.556   2.194  1.00  0.63           H  
ATOM   1568 2HB  PHE A  92     -27.511   6.634   0.870  1.00  0.63           H  
ATOM   1569  HD1 PHE A  92     -24.937   5.733   3.002  1.00  0.63           H  
ATOM   1570  HD2 PHE A  92     -26.807   9.202   1.362  1.00  0.63           H  
ATOM   1571  HE1 PHE A  92     -22.875   7.021   3.398  1.00  0.63           H  
ATOM   1572  HE2 PHE A  92     -24.734  10.504   1.754  1.00  0.63           H  
ATOM   1573  HZ  PHE A  92     -22.768   9.412   2.772  1.00  0.63           H  
ATOM   1574  N   SER A  93     -30.219   5.404   2.633  1.00  0.66           N  
ATOM   1575  CA  SER A  93     -31.439   4.768   2.135  1.00  0.66           C  
ATOM   1576  C   SER A  93     -32.675   5.616   2.413  1.00  0.66           C  
ATOM   1577  O   SER A  93     -33.674   5.531   1.698  1.00  0.66           O  
ATOM   1578  CB  SER A  93     -31.616   3.399   2.762  1.00  0.66           C  
ATOM   1579  OG  SER A  93     -30.587   2.529   2.369  1.00  0.66           O  
ATOM   1580  H   SER A  93     -29.682   4.905   3.340  1.00  0.66           H  
ATOM   1581  HA  SER A  93     -31.342   4.645   1.056  1.00  0.66           H  
ATOM   1582 1HB  SER A  93     -31.618   3.497   3.846  1.00  0.66           H  
ATOM   1583 2HB  SER A  93     -32.578   2.987   2.468  1.00  0.66           H  
ATOM   1584  HG  SER A  93     -29.767   2.912   2.749  1.00  0.66           H  
ATOM   1585  N   ARG A  94     -32.589   6.480   3.424  1.00  0.70           N  
ATOM   1586  CA  ARG A  94     -33.694   7.362   3.782  1.00  0.70           C  
ATOM   1587  C   ARG A  94     -33.689   8.677   2.986  1.00  0.70           C  
ATOM   1588  O   ARG A  94     -34.549   9.537   3.199  1.00  0.70           O  
ATOM   1589  CB  ARG A  94     -33.666   7.682   5.263  1.00  0.70           C  
ATOM   1590  CG  ARG A  94     -33.814   6.490   6.202  1.00  0.70           C  
ATOM   1591  CD  ARG A  94     -35.151   5.859   6.105  1.00  0.70           C  
ATOM   1592  NE  ARG A  94     -36.216   6.726   6.595  1.00  0.70           N  
ATOM   1593  CZ  ARG A  94     -37.520   6.585   6.312  1.00  0.70           C  
ATOM   1594  NH1 ARG A  94     -37.950   5.617   5.524  1.00  0.70           N  
ATOM   1595  NH2 ARG A  94     -38.354   7.443   6.844  1.00  0.70           N  
ATOM   1596  H   ARG A  94     -31.746   6.466   4.002  1.00  0.70           H  
ATOM   1597  HA  ARG A  94     -34.624   6.839   3.568  1.00  0.70           H  
ATOM   1598 1HB  ARG A  94     -32.717   8.167   5.500  1.00  0.70           H  
ATOM   1599 2HB  ARG A  94     -34.466   8.377   5.494  1.00  0.70           H  
ATOM   1600 1HG  ARG A  94     -33.081   5.735   5.961  1.00  0.70           H  
ATOM   1601 2HG  ARG A  94     -33.667   6.832   7.226  1.00  0.70           H  
ATOM   1602 1HD  ARG A  94     -35.358   5.619   5.064  1.00  0.70           H  
ATOM   1603 2HD  ARG A  94     -35.158   4.944   6.695  1.00  0.70           H  
ATOM   1604  HE  ARG A  94     -35.982   7.503   7.232  1.00  0.70           H  
ATOM   1605 1HH1 ARG A  94     -37.291   4.966   5.119  1.00  0.70           H  
ATOM   1606 2HH1 ARG A  94     -38.935   5.530   5.324  1.00  0.70           H  
ATOM   1607 1HH2 ARG A  94     -37.957   8.174   7.454  1.00  0.70           H  
ATOM   1608 2HH2 ARG A  94     -39.342   7.386   6.666  1.00  0.70           H  
ATOM   1609  N   GLY A  95     -32.746   8.819   2.050  1.00  0.74           N  
ATOM   1610  CA  GLY A  95     -32.638   9.997   1.202  1.00  0.74           C  
ATOM   1611  C   GLY A  95     -31.380  10.800   1.490  1.00  0.74           C  
ATOM   1612  O   GLY A  95     -31.020  11.038   2.641  1.00  0.74           O  
ATOM   1613  H   GLY A  95     -32.054   8.084   1.910  1.00  0.74           H  
ATOM   1614 1HA  GLY A  95     -32.634   9.683   0.158  1.00  0.74           H  
ATOM   1615 2HA  GLY A  95     -33.513  10.629   1.339  1.00  0.74           H  
ATOM   1616  N   TYR A  96     -30.694  11.212   0.428  1.00  0.77           N  
ATOM   1617  CA  TYR A  96     -29.471  11.980   0.595  1.00  0.77           C  
ATOM   1618  C   TYR A  96     -29.767  13.300   1.289  1.00  0.77           C  
ATOM   1619  O   TYR A  96     -30.695  14.014   0.911  1.00  0.77           O  
ATOM   1620  CB  TYR A  96     -28.795  12.236  -0.751  1.00  0.77           C  
ATOM   1621  CG  TYR A  96     -27.490  12.985  -0.629  1.00  0.77           C  
ATOM   1622  CD1 TYR A  96     -26.352  12.311  -0.218  1.00  0.77           C  
ATOM   1623  CD2 TYR A  96     -27.427  14.336  -0.923  1.00  0.77           C  
ATOM   1624  CE1 TYR A  96     -25.155  12.985  -0.098  1.00  0.77           C  
ATOM   1625  CE2 TYR A  96     -26.229  15.012  -0.802  1.00  0.77           C  
ATOM   1626  CZ  TYR A  96     -25.097  14.341  -0.393  1.00  0.77           C  
ATOM   1627  OH  TYR A  96     -23.902  15.015  -0.272  1.00  0.77           O  
ATOM   1628  H   TYR A  96     -31.026  10.991  -0.499  1.00  0.77           H  
ATOM   1629  HA  TYR A  96     -28.789  11.415   1.232  1.00  0.77           H  
ATOM   1630 1HB  TYR A  96     -28.600  11.285  -1.248  1.00  0.77           H  
ATOM   1631 2HB  TYR A  96     -29.461  12.814  -1.389  1.00  0.77           H  
ATOM   1632  HD1 TYR A  96     -26.406  11.250   0.012  1.00  0.77           H  
ATOM   1633  HD2 TYR A  96     -28.323  14.863  -1.242  1.00  0.77           H  
ATOM   1634  HE1 TYR A  96     -24.261  12.456   0.225  1.00  0.77           H  
ATOM   1635  HE2 TYR A  96     -26.177  16.074  -1.028  1.00  0.77           H  
ATOM   1636  HH  TYR A  96     -24.044  15.947  -0.450  1.00  0.77           H  
ATOM   1637  N   VAL A  97     -28.969  13.611   2.291  1.00  0.80           N  
ATOM   1638  CA  VAL A  97     -29.083  14.838   3.064  1.00  0.80           C  
ATOM   1639  C   VAL A  97     -28.326  16.012   2.467  1.00  0.80           C  
ATOM   1640  O   VAL A  97     -27.130  15.896   2.200  1.00  0.80           O  
ATOM   1641  CB  VAL A  97     -28.559  14.563   4.471  1.00  0.80           C  
ATOM   1642  CG1 VAL A  97     -28.514  15.813   5.241  1.00  0.80           C  
ATOM   1643  CG2 VAL A  97     -29.498  13.569   5.177  1.00  0.80           C  
ATOM   1644  H   VAL A  97     -28.241  12.957   2.536  1.00  0.80           H  
ATOM   1645  HA  VAL A  97     -30.141  15.104   3.124  1.00  0.80           H  
ATOM   1646  HB  VAL A  97     -27.551  14.156   4.410  1.00  0.80           H  
ATOM   1647 1HG1 VAL A  97     -28.139  15.582   6.199  1.00  0.80           H  
ATOM   1648 2HG1 VAL A  97     -27.851  16.532   4.760  1.00  0.80           H  
ATOM   1649 3HG1 VAL A  97     -29.494  16.230   5.315  1.00  0.80           H  
ATOM   1650 1HG2 VAL A  97     -29.135  13.364   6.180  1.00  0.80           H  
ATOM   1651 2HG2 VAL A  97     -30.499  14.003   5.235  1.00  0.80           H  
ATOM   1652 3HG2 VAL A  97     -29.542  12.634   4.611  1.00  0.80           H  
ATOM   1653  N   THR A  98     -29.001  17.157   2.303  1.00  0.81           N  
ATOM   1654  CA  THR A  98     -28.346  18.333   1.755  1.00  0.81           C  
ATOM   1655  C   THR A  98     -28.228  19.468   2.789  1.00  0.81           C  
ATOM   1656  O   THR A  98     -27.383  20.355   2.645  1.00  0.81           O  
ATOM   1657  CB  THR A  98     -29.105  18.823   0.511  1.00  0.81           C  
ATOM   1658  OG1 THR A  98     -30.442  19.221   0.871  1.00  0.81           O  
ATOM   1659  CG2 THR A  98     -29.186  17.691  -0.507  1.00  0.81           C  
ATOM   1660  H   THR A  98     -29.993  17.226   2.541  1.00  0.81           H  
ATOM   1661  HA  THR A  98     -27.338  18.056   1.448  1.00  0.81           H  
ATOM   1662  HB  THR A  98     -28.584  19.670   0.070  1.00  0.81           H  
ATOM   1663  HG1 THR A  98     -30.795  18.652   1.600  1.00  0.81           H  
ATOM   1664 1HG2 THR A  98     -29.722  18.033  -1.389  1.00  0.81           H  
ATOM   1665 2HG2 THR A  98     -28.183  17.389  -0.786  1.00  0.81           H  
ATOM   1666 3HG2 THR A  98     -29.715  16.840  -0.070  1.00  0.81           H  
ATOM   1667  N   SER A  99     -29.035  19.408   3.855  1.00  0.81           N  
ATOM   1668  CA  SER A  99     -29.049  20.451   4.884  1.00  0.81           C  
ATOM   1669  C   SER A  99     -28.912  19.910   6.299  1.00  0.81           C  
ATOM   1670  O   SER A  99     -29.150  18.730   6.553  1.00  0.81           O  
ATOM   1671  CB  SER A  99     -30.358  21.205   4.824  1.00  0.81           C  
ATOM   1672  OG  SER A  99     -31.442  20.340   5.141  1.00  0.81           O  
ATOM   1673  H   SER A  99     -29.738  18.671   3.890  1.00  0.81           H  
ATOM   1674  HA  SER A  99     -28.220  21.134   4.697  1.00  0.81           H  
ATOM   1675 1HB  SER A  99     -30.337  22.041   5.521  1.00  0.81           H  
ATOM   1676 2HB  SER A  99     -30.496  21.611   3.823  1.00  0.81           H  
ATOM   1677  HG  SER A  99     -31.431  19.622   4.444  1.00  0.81           H  
ATOM   1678  N   GLU A 100     -28.592  20.807   7.235  1.00  0.79           N  
ATOM   1679  CA  GLU A 100     -28.479  20.459   8.651  1.00  0.79           C  
ATOM   1680  C   GLU A 100     -29.817  20.032   9.243  1.00  0.79           C  
ATOM   1681  O   GLU A 100     -29.877  19.164  10.118  1.00  0.79           O  
ATOM   1682  CB  GLU A 100     -27.926  21.641   9.444  1.00  0.79           C  
ATOM   1683  CG  GLU A 100     -26.471  21.969   9.146  1.00  0.79           C  
ATOM   1684  CD  GLU A 100     -25.550  20.835   9.492  1.00  0.79           C  
ATOM   1685  OE1 GLU A 100     -25.656  20.320  10.584  1.00  0.79           O  
ATOM   1686  OE2 GLU A 100     -24.746  20.473   8.667  1.00  0.79           O  
ATOM   1687  H   GLU A 100     -28.405  21.759   6.952  1.00  0.79           H  
ATOM   1688  HA  GLU A 100     -27.784  19.626   8.742  1.00  0.79           H  
ATOM   1689 1HB  GLU A 100     -28.522  22.530   9.235  1.00  0.79           H  
ATOM   1690 2HB  GLU A 100     -28.012  21.434  10.510  1.00  0.79           H  
ATOM   1691 1HG  GLU A 100     -26.371  22.194   8.085  1.00  0.79           H  
ATOM   1692 2HG  GLU A 100     -26.182  22.856   9.709  1.00  0.79           H  
ATOM   1693  N   ILE A 101     -30.901  20.632   8.765  1.00  0.77           N  
ATOM   1694  CA  ILE A 101     -32.215  20.265   9.259  1.00  0.77           C  
ATOM   1695  C   ILE A 101     -32.501  18.830   8.866  1.00  0.77           C  
ATOM   1696  O   ILE A 101     -32.909  18.011   9.698  1.00  0.77           O  
ATOM   1697  CB  ILE A 101     -33.306  21.184   8.698  1.00  0.77           C  
ATOM   1698  CG1 ILE A 101     -33.124  22.599   9.239  1.00  0.77           C  
ATOM   1699  CG2 ILE A 101     -34.680  20.636   9.047  1.00  0.77           C  
ATOM   1700  CD1 ILE A 101     -33.965  23.626   8.527  1.00  0.77           C  
ATOM   1701  H   ILE A 101     -30.807  21.336   8.047  1.00  0.77           H  
ATOM   1702  HA  ILE A 101     -32.216  20.335  10.349  1.00  0.77           H  
ATOM   1703  HB  ILE A 101     -33.206  21.233   7.610  1.00  0.77           H  
ATOM   1704 1HG1 ILE A 101     -33.388  22.608  10.297  1.00  0.77           H  
ATOM   1705 2HG1 ILE A 101     -32.076  22.883   9.143  1.00  0.77           H  
ATOM   1706 1HG2 ILE A 101     -35.447  21.287   8.633  1.00  0.77           H  
ATOM   1707 2HG2 ILE A 101     -34.790  19.635   8.631  1.00  0.77           H  
ATOM   1708 3HG2 ILE A 101     -34.787  20.593  10.131  1.00  0.77           H  
ATOM   1709 1HD1 ILE A 101     -33.787  24.610   8.963  1.00  0.77           H  
ATOM   1710 2HD1 ILE A 101     -33.696  23.644   7.469  1.00  0.77           H  
ATOM   1711 3HD1 ILE A 101     -35.018  23.370   8.629  1.00  0.77           H  
ATOM   1712  N   GLU A 102     -32.253  18.512   7.590  1.00  0.73           N  
ATOM   1713  CA  GLU A 102     -32.468  17.151   7.128  1.00  0.73           C  
ATOM   1714  C   GLU A 102     -31.545  16.177   7.835  1.00  0.73           C  
ATOM   1715  O   GLU A 102     -31.974  15.087   8.204  1.00  0.73           O  
ATOM   1716  CB  GLU A 102     -32.219  17.050   5.635  1.00  0.73           C  
ATOM   1717  CG  GLU A 102     -33.219  17.669   4.733  1.00  0.73           C  
ATOM   1718  CD  GLU A 102     -32.673  17.701   3.342  1.00  0.73           C  
ATOM   1719  OE1 GLU A 102     -31.504  18.086   3.203  1.00  0.73           O  
ATOM   1720  OE2 GLU A 102     -33.374  17.354   2.428  1.00  0.73           O  
ATOM   1721  H   GLU A 102     -31.910  19.215   6.929  1.00  0.73           H  
ATOM   1722  HA  GLU A 102     -33.499  16.870   7.341  1.00  0.73           H  
ATOM   1723 1HB  GLU A 102     -31.283  17.546   5.413  1.00  0.73           H  
ATOM   1724 2HB  GLU A 102     -32.110  16.002   5.353  1.00  0.73           H  
ATOM   1725 1HG  GLU A 102     -34.135  17.077   4.750  1.00  0.73           H  
ATOM   1726 2HG  GLU A 102     -33.454  18.676   5.075  1.00  0.73           H  
ATOM   1727  N   ARG A 103     -30.296  16.586   8.070  1.00  0.70           N  
ATOM   1728  CA  ARG A 103     -29.334  15.724   8.724  1.00  0.70           C  
ATOM   1729  C   ARG A 103     -29.854  15.328  10.079  1.00  0.70           C  
ATOM   1730  O   ARG A 103     -29.933  14.142  10.397  1.00  0.70           O  
ATOM   1731  CB  ARG A 103     -27.982  16.419   8.886  1.00  0.70           C  
ATOM   1732  CG  ARG A 103     -26.881  15.536   9.457  1.00  0.70           C  
ATOM   1733  CD  ARG A 103     -25.566  16.261   9.603  1.00  0.70           C  
ATOM   1734  NE  ARG A 103     -25.602  17.324  10.602  1.00  0.70           N  
ATOM   1735  CZ  ARG A 103     -25.560  17.120  11.918  1.00  0.70           C  
ATOM   1736  NH1 ARG A 103     -25.501  15.903  12.385  1.00  0.70           N  
ATOM   1737  NH2 ARG A 103     -25.576  18.162  12.712  1.00  0.70           N  
ATOM   1738  H   ARG A 103     -29.990  17.498   7.734  1.00  0.70           H  
ATOM   1739  HA  ARG A 103     -29.206  14.823   8.130  1.00  0.70           H  
ATOM   1740 1HB  ARG A 103     -27.647  16.851   7.953  1.00  0.70           H  
ATOM   1741 2HB  ARG A 103     -28.100  17.248   9.582  1.00  0.70           H  
ATOM   1742 1HG  ARG A 103     -27.186  15.183  10.444  1.00  0.70           H  
ATOM   1743 2HG  ARG A 103     -26.729  14.679   8.798  1.00  0.70           H  
ATOM   1744 1HD  ARG A 103     -24.793  15.550   9.892  1.00  0.70           H  
ATOM   1745 2HD  ARG A 103     -25.303  16.712   8.646  1.00  0.70           H  
ATOM   1746  HE  ARG A 103     -25.633  18.310  10.300  1.00  0.70           H  
ATOM   1747 1HH1 ARG A 103     -25.472  15.129  11.747  1.00  0.70           H  
ATOM   1748 2HH1 ARG A 103     -25.483  15.728  13.393  1.00  0.70           H  
ATOM   1749 1HH2 ARG A 103     -25.610  19.091  12.269  1.00  0.70           H  
ATOM   1750 2HH2 ARG A 103     -25.542  18.045  13.714  1.00  0.70           H  
ATOM   1751  N   ALA A 104     -30.260  16.316  10.872  1.00  0.67           N  
ATOM   1752  CA  ALA A 104     -30.767  16.042  12.201  1.00  0.67           C  
ATOM   1753  C   ALA A 104     -31.986  15.127  12.154  1.00  0.67           C  
ATOM   1754  O   ALA A 104     -32.124  14.224  12.986  1.00  0.67           O  
ATOM   1755  CB  ALA A 104     -31.127  17.347  12.878  1.00  0.67           C  
ATOM   1756  H   ALA A 104     -30.197  17.285  10.553  1.00  0.67           H  
ATOM   1757  HA  ALA A 104     -29.983  15.539  12.767  1.00  0.67           H  
ATOM   1758 1HB  ALA A 104     -31.487  17.151  13.884  1.00  0.67           H  
ATOM   1759 2HB  ALA A 104     -30.245  17.986  12.919  1.00  0.67           H  
ATOM   1760 3HB  ALA A 104     -31.907  17.844  12.296  1.00  0.67           H  
ATOM   1761  N   LYS A 105     -32.860  15.329  11.163  1.00  0.64           N  
ATOM   1762  CA  LYS A 105     -34.042  14.492  11.036  1.00  0.64           C  
ATOM   1763  C   LYS A 105     -33.654  13.046  10.763  1.00  0.64           C  
ATOM   1764  O   LYS A 105     -34.088  12.135  11.471  1.00  0.64           O  
ATOM   1765  CB  LYS A 105     -34.946  15.001   9.906  1.00  0.64           C  
ATOM   1766  CG  LYS A 105     -36.256  14.218   9.708  1.00  0.64           C  
ATOM   1767  CD  LYS A 105     -37.082  14.819   8.564  1.00  0.64           C  
ATOM   1768  CE  LYS A 105     -38.472  14.177   8.450  1.00  0.64           C  
ATOM   1769  NZ  LYS A 105     -38.408  12.741   8.052  1.00  0.64           N  
ATOM   1770  H   LYS A 105     -32.720  16.100  10.505  1.00  0.64           H  
ATOM   1771  HA  LYS A 105     -34.594  14.523  11.974  1.00  0.64           H  
ATOM   1772 1HB  LYS A 105     -35.190  16.050  10.082  1.00  0.64           H  
ATOM   1773 2HB  LYS A 105     -34.402  14.955   8.966  1.00  0.64           H  
ATOM   1774 1HG  LYS A 105     -36.026  13.172   9.471  1.00  0.64           H  
ATOM   1775 2HG  LYS A 105     -36.843  14.242  10.625  1.00  0.64           H  
ATOM   1776 1HD  LYS A 105     -37.195  15.892   8.724  1.00  0.64           H  
ATOM   1777 2HD  LYS A 105     -36.548  14.666   7.625  1.00  0.64           H  
ATOM   1778 1HE  LYS A 105     -38.976  14.252   9.412  1.00  0.64           H  
ATOM   1779 2HE  LYS A 105     -39.051  14.721   7.705  1.00  0.64           H  
ATOM   1780 1HZ  LYS A 105     -39.334  12.355   7.993  1.00  0.64           H  
ATOM   1781 2HZ  LYS A 105     -37.955  12.644   7.163  1.00  0.64           H  
ATOM   1782 3HZ  LYS A 105     -37.881  12.199   8.753  1.00  0.64           H  
ATOM   1783  N   ILE A 106     -32.796  12.834   9.767  1.00  0.63           N  
ATOM   1784  CA  ILE A 106     -32.433  11.487   9.364  1.00  0.63           C  
ATOM   1785  C   ILE A 106     -31.635  10.774  10.453  1.00  0.63           C  
ATOM   1786  O   ILE A 106     -31.859   9.589  10.710  1.00  0.63           O  
ATOM   1787  CB  ILE A 106     -31.670  11.486   8.034  1.00  0.63           C  
ATOM   1788  CG1 ILE A 106     -32.558  12.054   6.921  1.00  0.63           C  
ATOM   1789  CG2 ILE A 106     -31.280  10.067   7.691  1.00  0.63           C  
ATOM   1790  CD1 ILE A 106     -33.832  11.291   6.724  1.00  0.63           C  
ATOM   1791  H   ILE A 106     -32.425  13.633   9.251  1.00  0.63           H  
ATOM   1792  HA  ILE A 106     -33.354  10.925   9.210  1.00  0.63           H  
ATOM   1793  HB  ILE A 106     -30.781  12.118   8.120  1.00  0.63           H  
ATOM   1794 1HG1 ILE A 106     -32.810  13.080   7.151  1.00  0.63           H  
ATOM   1795 2HG1 ILE A 106     -32.003  12.034   5.982  1.00  0.63           H  
ATOM   1796 1HG2 ILE A 106     -30.730  10.046   6.743  1.00  0.63           H  
ATOM   1797 2HG2 ILE A 106     -30.674   9.699   8.473  1.00  0.63           H  
ATOM   1798 3HG2 ILE A 106     -32.178   9.451   7.605  1.00  0.63           H  
ATOM   1799 1HD1 ILE A 106     -34.407  11.743   5.913  1.00  0.63           H  
ATOM   1800 2HD1 ILE A 106     -33.593  10.274   6.471  1.00  0.63           H  
ATOM   1801 3HD1 ILE A 106     -34.421  11.310   7.644  1.00  0.63           H  
ATOM   1802  N   ILE A 107     -30.716  11.490  11.105  1.00  0.62           N  
ATOM   1803  CA  ILE A 107     -29.975  10.885  12.198  1.00  0.62           C  
ATOM   1804  C   ILE A 107     -30.927  10.458  13.311  1.00  0.62           C  
ATOM   1805  O   ILE A 107     -30.785   9.360  13.854  1.00  0.62           O  
ATOM   1806  CB  ILE A 107     -28.953  11.871  12.791  1.00  0.62           C  
ATOM   1807  CG1 ILE A 107     -27.805  12.193  11.802  1.00  0.62           C  
ATOM   1808  CG2 ILE A 107     -28.413  11.291  14.050  1.00  0.62           C  
ATOM   1809  CD1 ILE A 107     -26.908  11.020  11.489  1.00  0.62           C  
ATOM   1810  H   ILE A 107     -30.543  12.459  10.851  1.00  0.62           H  
ATOM   1811  HA  ILE A 107     -29.451  10.011  11.828  1.00  0.62           H  
ATOM   1812  HB  ILE A 107     -29.462  12.810  13.018  1.00  0.62           H  
ATOM   1813 1HG1 ILE A 107     -28.233  12.527  10.868  1.00  0.62           H  
ATOM   1814 2HG1 ILE A 107     -27.196  13.000  12.218  1.00  0.62           H  
ATOM   1815 1HG2 ILE A 107     -27.719  11.995  14.506  1.00  0.62           H  
ATOM   1816 2HG2 ILE A 107     -29.233  11.100  14.727  1.00  0.62           H  
ATOM   1817 3HG2 ILE A 107     -27.905  10.376  13.824  1.00  0.62           H  
ATOM   1818 1HD1 ILE A 107     -26.138  11.326  10.785  1.00  0.62           H  
ATOM   1819 2HD1 ILE A 107     -26.440  10.671  12.410  1.00  0.62           H  
ATOM   1820 3HD1 ILE A 107     -27.493  10.229  11.063  1.00  0.62           H  
ATOM   1821  N   ALA A 108     -31.910  11.303  13.651  1.00  0.61           N  
ATOM   1822  CA  ALA A 108     -32.877  10.942  14.677  1.00  0.61           C  
ATOM   1823  C   ALA A 108     -33.697   9.714  14.268  1.00  0.61           C  
ATOM   1824  O   ALA A 108     -33.968   8.838  15.104  1.00  0.61           O  
ATOM   1825  CB  ALA A 108     -33.797  12.113  14.960  1.00  0.61           C  
ATOM   1826  H   ALA A 108     -31.992  12.220  13.203  1.00  0.61           H  
ATOM   1827  HA  ALA A 108     -32.329  10.696  15.583  1.00  0.61           H  
ATOM   1828 1HB  ALA A 108     -34.497  11.845  15.748  1.00  0.61           H  
ATOM   1829 2HB  ALA A 108     -33.202  12.972  15.274  1.00  0.61           H  
ATOM   1830 3HB  ALA A 108     -34.347  12.369  14.054  1.00  0.61           H  
ATOM   1831  N   GLU A 109     -34.075   9.617  12.984  1.00  0.61           N  
ATOM   1832  CA  GLU A 109     -34.845   8.452  12.559  1.00  0.61           C  
ATOM   1833  C   GLU A 109     -33.991   7.201  12.713  1.00  0.61           C  
ATOM   1834  O   GLU A 109     -34.476   6.155  13.162  1.00  0.61           O  
ATOM   1835  CB  GLU A 109     -35.336   8.585  11.106  1.00  0.61           C  
ATOM   1836  CG  GLU A 109     -36.418   9.649  10.884  1.00  0.61           C  
ATOM   1837  CD  GLU A 109     -36.930   9.729   9.451  1.00  0.61           C  
ATOM   1838  OE1 GLU A 109     -36.499   8.961   8.612  1.00  0.61           O  
ATOM   1839  OE2 GLU A 109     -37.765  10.583   9.196  1.00  0.61           O  
ATOM   1840  H   GLU A 109     -33.858  10.368  12.326  1.00  0.61           H  
ATOM   1841  HA  GLU A 109     -35.715   8.353  13.208  1.00  0.61           H  
ATOM   1842 1HB  GLU A 109     -34.489   8.834  10.464  1.00  0.61           H  
ATOM   1843 2HB  GLU A 109     -35.729   7.626  10.767  1.00  0.61           H  
ATOM   1844 1HG  GLU A 109     -37.257   9.430  11.542  1.00  0.61           H  
ATOM   1845 2HG  GLU A 109     -36.019  10.614  11.169  1.00  0.61           H  
ATOM   1846  N   ALA A 110     -32.704   7.320  12.375  1.00  0.61           N  
ATOM   1847  CA  ALA A 110     -31.772   6.218  12.524  1.00  0.61           C  
ATOM   1848  C   ALA A 110     -31.625   5.847  13.983  1.00  0.61           C  
ATOM   1849  O   ALA A 110     -31.612   4.672  14.339  1.00  0.61           O  
ATOM   1850  CB  ALA A 110     -30.442   6.596  11.925  1.00  0.61           C  
ATOM   1851  H   ALA A 110     -32.373   8.203  11.984  1.00  0.61           H  
ATOM   1852  HA  ALA A 110     -32.172   5.356  12.006  1.00  0.61           H  
ATOM   1853 1HB  ALA A 110     -29.744   5.771  12.010  1.00  0.61           H  
ATOM   1854 2HB  ALA A 110     -30.593   6.844  10.894  1.00  0.61           H  
ATOM   1855 3HB  ALA A 110     -30.052   7.453  12.447  1.00  0.61           H  
ATOM   1856  N   ALA A 111     -31.582   6.841  14.860  1.00  0.61           N  
ATOM   1857  CA  ALA A 111     -31.451   6.545  16.273  1.00  0.61           C  
ATOM   1858  C   ALA A 111     -32.628   5.703  16.737  1.00  0.61           C  
ATOM   1859  O   ALA A 111     -32.469   4.748  17.505  1.00  0.61           O  
ATOM   1860  CB  ALA A 111     -31.355   7.828  17.056  1.00  0.61           C  
ATOM   1861  H   ALA A 111     -31.585   7.808  14.537  1.00  0.61           H  
ATOM   1862  HA  ALA A 111     -30.545   5.970  16.421  1.00  0.61           H  
ATOM   1863 1HB  ALA A 111     -31.236   7.604  18.100  1.00  0.61           H  
ATOM   1864 2HB  ALA A 111     -30.500   8.390  16.701  1.00  0.61           H  
ATOM   1865 3HB  ALA A 111     -32.255   8.412  16.914  1.00  0.61           H  
ATOM   1866  N   THR A 112     -33.824   6.006  16.223  1.00  0.62           N  
ATOM   1867  CA  THR A 112     -34.987   5.215  16.593  1.00  0.62           C  
ATOM   1868  C   THR A 112     -34.846   3.785  16.054  1.00  0.62           C  
ATOM   1869  O   THR A 112     -34.981   2.815  16.801  1.00  0.62           O  
ATOM   1870  CB  THR A 112     -36.285   5.857  16.062  1.00  0.62           C  
ATOM   1871  OG1 THR A 112     -36.446   7.164  16.640  1.00  0.62           O  
ATOM   1872  CG2 THR A 112     -37.477   4.993  16.416  1.00  0.62           C  
ATOM   1873  H   THR A 112     -33.919   6.815  15.604  1.00  0.62           H  
ATOM   1874  HA  THR A 112     -35.042   5.167  17.679  1.00  0.62           H  
ATOM   1875  HB  THR A 112     -36.224   5.956  14.983  1.00  0.62           H  
ATOM   1876  HG1 THR A 112     -35.708   7.731  16.353  1.00  0.62           H  
ATOM   1877 1HG2 THR A 112     -38.386   5.455  16.033  1.00  0.62           H  
ATOM   1878 2HG2 THR A 112     -37.354   4.007  15.968  1.00  0.62           H  
ATOM   1879 3HG2 THR A 112     -37.547   4.894  17.498  1.00  0.62           H  
ATOM   1880  N   TYR A 113     -34.496   3.667  14.772  1.00  0.63           N  
ATOM   1881  CA  TYR A 113     -34.318   2.385  14.081  1.00  0.63           C  
ATOM   1882  C   TYR A 113     -33.340   1.463  14.803  1.00  0.63           C  
ATOM   1883  O   TYR A 113     -33.600   0.272  14.979  1.00  0.63           O  
ATOM   1884  CB  TYR A 113     -33.870   2.620  12.637  1.00  0.63           C  
ATOM   1885  CG  TYR A 113     -33.564   1.371  11.830  1.00  0.63           C  
ATOM   1886  CD1 TYR A 113     -34.567   0.607  11.254  1.00  0.63           C  
ATOM   1887  CD2 TYR A 113     -32.259   1.012  11.657  1.00  0.63           C  
ATOM   1888  CE1 TYR A 113     -34.224  -0.522  10.509  1.00  0.63           C  
ATOM   1889  CE2 TYR A 113     -31.911  -0.097  10.927  1.00  0.63           C  
ATOM   1890  CZ  TYR A 113     -32.872  -0.866  10.355  1.00  0.63           C  
ATOM   1891  OH  TYR A 113     -32.507  -1.986   9.623  1.00  0.63           O  
ATOM   1892  H   TYR A 113     -34.372   4.525  14.233  1.00  0.63           H  
ATOM   1893  HA  TYR A 113     -35.283   1.880  14.059  1.00  0.63           H  
ATOM   1894 1HB  TYR A 113     -34.632   3.191  12.108  1.00  0.63           H  
ATOM   1895 2HB  TYR A 113     -32.971   3.226  12.645  1.00  0.63           H  
ATOM   1896  HD1 TYR A 113     -35.612   0.887  11.381  1.00  0.63           H  
ATOM   1897  HD2 TYR A 113     -31.507   1.615  12.103  1.00  0.63           H  
ATOM   1898  HE1 TYR A 113     -35.002  -1.132  10.051  1.00  0.63           H  
ATOM   1899  HE2 TYR A 113     -30.866  -0.368  10.798  1.00  0.63           H  
ATOM   1900  HH  TYR A 113     -31.521  -2.117   9.668  1.00  0.63           H  
ATOM   1901  N   PHE A 114     -32.201   2.019  15.206  1.00  0.65           N  
ATOM   1902  CA  PHE A 114     -31.146   1.251  15.845  1.00  0.65           C  
ATOM   1903  C   PHE A 114     -31.248   1.222  17.380  1.00  0.65           C  
ATOM   1904  O   PHE A 114     -30.318   0.753  18.039  1.00  0.65           O  
ATOM   1905  CB  PHE A 114     -29.777   1.834  15.473  1.00  0.65           C  
ATOM   1906  CG  PHE A 114     -29.357   1.694  14.028  1.00  0.65           C  
ATOM   1907  CD1 PHE A 114     -29.352   2.792  13.177  1.00  0.65           C  
ATOM   1908  CD2 PHE A 114     -28.960   0.485  13.520  1.00  0.65           C  
ATOM   1909  CE1 PHE A 114     -28.976   2.679  11.867  1.00  0.65           C  
ATOM   1910  CE2 PHE A 114     -28.571   0.369  12.215  1.00  0.65           C  
ATOM   1911  CZ  PHE A 114     -28.588   1.463  11.387  1.00  0.65           C  
ATOM   1912  H   PHE A 114     -32.053   3.012  15.030  1.00  0.65           H  
ATOM   1913  HA  PHE A 114     -31.205   0.227  15.478  1.00  0.65           H  
ATOM   1914 1HB  PHE A 114     -29.805   2.892  15.683  1.00  0.65           H  
ATOM   1915 2HB  PHE A 114     -29.009   1.399  16.105  1.00  0.65           H  
ATOM   1916  HD1 PHE A 114     -29.655   3.743  13.554  1.00  0.65           H  
ATOM   1917  HD2 PHE A 114     -28.951  -0.393  14.168  1.00  0.65           H  
ATOM   1918  HE1 PHE A 114     -28.986   3.552  11.215  1.00  0.65           H  
ATOM   1919  HE2 PHE A 114     -28.258  -0.597  11.832  1.00  0.65           H  
ATOM   1920  HZ  PHE A 114     -28.289   1.357  10.352  1.00  0.65           H  
ATOM   1921  N   ASN A 115     -32.356   1.722  17.954  1.00  0.67           N  
ATOM   1922  CA  ASN A 115     -32.560   1.747  19.410  1.00  0.67           C  
ATOM   1923  C   ASN A 115     -31.405   2.408  20.171  1.00  0.67           C  
ATOM   1924  O   ASN A 115     -30.937   1.884  21.187  1.00  0.67           O  
ATOM   1925  CB  ASN A 115     -32.791   0.342  19.936  1.00  0.67           C  
ATOM   1926  CG  ASN A 115     -34.057  -0.283  19.402  1.00  0.67           C  
ATOM   1927  OD1 ASN A 115     -35.128   0.335  19.404  1.00  0.67           O  
ATOM   1928  ND2 ASN A 115     -33.950  -1.506  18.942  1.00  0.67           N  
ATOM   1929  H   ASN A 115     -33.110   2.092  17.375  1.00  0.67           H  
ATOM   1930  HA  ASN A 115     -33.453   2.344  19.608  1.00  0.67           H  
ATOM   1931 1HB  ASN A 115     -31.949  -0.297  19.677  1.00  0.67           H  
ATOM   1932 2HB  ASN A 115     -32.851   0.373  21.023  1.00  0.67           H  
ATOM   1933 1HD2 ASN A 115     -34.754  -1.972  18.571  1.00  0.67           H  
ATOM   1934 2HD2 ASN A 115     -33.064  -1.970  18.957  1.00  0.67           H  
ATOM   1935  N   THR A 116     -30.944   3.548  19.671  1.00  0.69           N  
ATOM   1936  CA  THR A 116     -29.805   4.258  20.236  1.00  0.69           C  
ATOM   1937  C   THR A 116     -30.009   5.778  20.274  1.00  0.69           C  
ATOM   1938  O   THR A 116     -31.132   6.263  20.131  1.00  0.69           O  
ATOM   1939  CB  THR A 116     -28.565   3.872  19.422  1.00  0.69           C  
ATOM   1940  OG1 THR A 116     -27.401   4.359  20.047  1.00  0.69           O  
ATOM   1941  CG2 THR A 116     -28.669   4.432  18.050  1.00  0.69           C  
ATOM   1942  H   THR A 116     -31.403   3.934  18.845  1.00  0.69           H  
ATOM   1943  HA  THR A 116     -29.661   3.918  21.261  1.00  0.69           H  
ATOM   1944  HB  THR A 116     -28.505   2.783  19.359  1.00  0.69           H  
ATOM   1945  HG1 THR A 116     -27.380   4.123  20.994  1.00  0.69           H  
ATOM   1946 1HG2 THR A 116     -27.803   4.145  17.479  1.00  0.69           H  
ATOM   1947 2HG2 THR A 116     -29.569   4.043  17.589  1.00  0.69           H  
ATOM   1948 3HG2 THR A 116     -28.727   5.510  18.089  1.00  0.69           H  
ATOM   1949  N   THR A 117     -28.938   6.534  20.540  1.00  0.70           N  
ATOM   1950  CA  THR A 117     -29.055   7.991  20.564  1.00  0.70           C  
ATOM   1951  C   THR A 117     -28.532   8.573  19.247  1.00  0.70           C  
ATOM   1952  O   THR A 117     -27.685   7.948  18.611  1.00  0.70           O  
ATOM   1953  CB  THR A 117     -28.225   8.582  21.709  1.00  0.70           C  
ATOM   1954  OG1 THR A 117     -26.842   8.245  21.489  1.00  0.70           O  
ATOM   1955  CG2 THR A 117     -28.677   8.015  23.037  1.00  0.70           C  
ATOM   1956  H   THR A 117     -28.032   6.069  20.699  1.00  0.70           H  
ATOM   1957  HA  THR A 117     -30.098   8.239  20.715  1.00  0.70           H  
ATOM   1958  HB  THR A 117     -28.329   9.662  21.724  1.00  0.70           H  
ATOM   1959  HG1 THR A 117     -26.739   7.262  21.610  1.00  0.70           H  
ATOM   1960 1HG2 THR A 117     -28.070   8.436  23.839  1.00  0.70           H  
ATOM   1961 2HG2 THR A 117     -29.725   8.266  23.204  1.00  0.70           H  
ATOM   1962 3HG2 THR A 117     -28.559   6.930  23.024  1.00  0.70           H  
ATOM   1963  N   PRO A 118     -28.993   9.759  18.801  1.00  0.71           N  
ATOM   1964  CA  PRO A 118     -28.460  10.475  17.653  1.00  0.71           C  
ATOM   1965  C   PRO A 118     -26.946  10.633  17.714  1.00  0.71           C  
ATOM   1966  O   PRO A 118     -26.267  10.529  16.698  1.00  0.71           O  
ATOM   1967  CB  PRO A 118     -29.179  11.822  17.758  1.00  0.71           C  
ATOM   1968  CG  PRO A 118     -30.494  11.490  18.422  1.00  0.71           C  
ATOM   1969  CD  PRO A 118     -30.155  10.422  19.440  1.00  0.71           C  
ATOM   1970  HA  PRO A 118     -28.750   9.941  16.735  1.00  0.71           H  
ATOM   1971 1HB  PRO A 118     -28.567  12.528  18.343  1.00  0.71           H  
ATOM   1972 2HB  PRO A 118     -29.308  12.268  16.764  1.00  0.71           H  
ATOM   1973 1HG  PRO A 118     -30.928  12.394  18.877  1.00  0.71           H  
ATOM   1974 2HG  PRO A 118     -31.214  11.138  17.672  1.00  0.71           H  
ATOM   1975 1HD  PRO A 118     -29.883  10.874  20.401  1.00  0.71           H  
ATOM   1976 2HD  PRO A 118     -31.017   9.750  19.515  1.00  0.71           H  
ATOM   1977  N   GLU A 119     -26.395  10.822  18.920  1.00  0.70           N  
ATOM   1978  CA  GLU A 119     -24.948  10.970  19.047  1.00  0.70           C  
ATOM   1979  C   GLU A 119     -24.248   9.694  18.627  1.00  0.70           C  
ATOM   1980  O   GLU A 119     -23.285   9.715  17.855  1.00  0.70           O  
ATOM   1981  CB  GLU A 119     -24.544  11.333  20.477  1.00  0.70           C  
ATOM   1982  CG  GLU A 119     -23.034  11.479  20.651  1.00  0.70           C  
ATOM   1983  CD  GLU A 119     -22.604  11.905  22.036  1.00  0.70           C  
ATOM   1984  OE1 GLU A 119     -23.445  12.195  22.854  1.00  0.70           O  
ATOM   1985  OE2 GLU A 119     -21.411  11.906  22.275  1.00  0.70           O  
ATOM   1986  H   GLU A 119     -26.971  10.887  19.745  1.00  0.70           H  
ATOM   1987  HA  GLU A 119     -24.622  11.771  18.380  1.00  0.70           H  
ATOM   1988 1HB  GLU A 119     -25.018  12.269  20.768  1.00  0.70           H  
ATOM   1989 2HB  GLU A 119     -24.892  10.556  21.161  1.00  0.70           H  
ATOM   1990 1HG  GLU A 119     -22.575  10.516  20.428  1.00  0.70           H  
ATOM   1991 2HG  GLU A 119     -22.663  12.199  19.923  1.00  0.70           H  
ATOM   1992  N   GLU A 120     -24.741   8.565  19.122  1.00  0.70           N  
ATOM   1993  CA  GLU A 120     -24.137   7.289  18.776  1.00  0.70           C  
ATOM   1994  C   GLU A 120     -24.247   7.023  17.275  1.00  0.70           C  
ATOM   1995  O   GLU A 120     -23.307   6.497  16.669  1.00  0.70           O  
ATOM   1996  CB  GLU A 120     -24.771   6.190  19.607  1.00  0.70           C  
ATOM   1997  CG  GLU A 120     -24.372   6.222  21.096  1.00  0.70           C  
ATOM   1998  CD  GLU A 120     -25.246   5.346  21.965  1.00  0.70           C  
ATOM   1999  OE1 GLU A 120     -26.464   5.460  21.840  1.00  0.70           O  
ATOM   2000  OE2 GLU A 120     -24.726   4.573  22.736  1.00  0.70           O  
ATOM   2001  H   GLU A 120     -25.542   8.582  19.763  1.00  0.70           H  
ATOM   2002  HA  GLU A 120     -23.079   7.335  19.032  1.00  0.70           H  
ATOM   2003 1HB  GLU A 120     -25.851   6.296  19.550  1.00  0.70           H  
ATOM   2004 2HB  GLU A 120     -24.514   5.216  19.195  1.00  0.70           H  
ATOM   2005 1HG  GLU A 120     -23.339   5.886  21.185  1.00  0.70           H  
ATOM   2006 2HG  GLU A 120     -24.418   7.251  21.451  1.00  0.70           H  
ATOM   2007  N   ILE A 121     -25.360   7.449  16.660  1.00  0.69           N  
ATOM   2008  CA  ILE A 121     -25.508   7.273  15.220  1.00  0.69           C  
ATOM   2009  C   ILE A 121     -24.496   8.109  14.460  1.00  0.69           C  
ATOM   2010  O   ILE A 121     -23.864   7.610  13.524  1.00  0.69           O  
ATOM   2011  CB  ILE A 121     -26.873   7.744  14.725  1.00  0.69           C  
ATOM   2012  CG1 ILE A 121     -27.967   6.934  15.261  1.00  0.69           C  
ATOM   2013  CG2 ILE A 121     -26.909   7.705  13.215  1.00  0.69           C  
ATOM   2014  CD1 ILE A 121     -27.888   5.523  14.839  1.00  0.69           C  
ATOM   2015  H   ILE A 121     -26.112   7.855  17.220  1.00  0.69           H  
ATOM   2016  HA  ILE A 121     -25.364   6.226  14.973  1.00  0.69           H  
ATOM   2017  HB  ILE A 121     -27.028   8.751  15.067  1.00  0.69           H  
ATOM   2018 1HG1 ILE A 121     -27.947   6.982  16.341  1.00  0.69           H  
ATOM   2019 2HG1 ILE A 121     -28.902   7.356  14.916  1.00  0.69           H  
ATOM   2020 1HG2 ILE A 121     -27.869   8.075  12.871  1.00  0.69           H  
ATOM   2021 2HG2 ILE A 121     -26.115   8.333  12.815  1.00  0.69           H  
ATOM   2022 3HG2 ILE A 121     -26.769   6.691  12.881  1.00  0.69           H  
ATOM   2023 1HD1 ILE A 121     -28.719   4.975  15.254  1.00  0.69           H  
ATOM   2024 2HD1 ILE A 121     -27.921   5.468  13.752  1.00  0.69           H  
ATOM   2025 3HD1 ILE A 121     -26.962   5.115  15.196  1.00  0.69           H  
ATOM   2026  N   GLU A 122     -24.310   9.369  14.867  1.00  0.69           N  
ATOM   2027  CA  GLU A 122     -23.350  10.212  14.173  1.00  0.69           C  
ATOM   2028  C   GLU A 122     -21.949   9.647  14.316  1.00  0.69           C  
ATOM   2029  O   GLU A 122     -21.191   9.603  13.345  1.00  0.69           O  
ATOM   2030  CB  GLU A 122     -23.368  11.648  14.713  1.00  0.69           C  
ATOM   2031  CG  GLU A 122     -24.615  12.445  14.380  1.00  0.69           C  
ATOM   2032  CD  GLU A 122     -24.613  13.843  14.995  1.00  0.69           C  
ATOM   2033  OE1 GLU A 122     -23.672  14.178  15.672  1.00  0.69           O  
ATOM   2034  OE2 GLU A 122     -25.566  14.570  14.793  1.00  0.69           O  
ATOM   2035  H   GLU A 122     -24.860   9.742  15.643  1.00  0.69           H  
ATOM   2036  HA  GLU A 122     -23.612  10.231  13.117  1.00  0.69           H  
ATOM   2037 1HB  GLU A 122     -23.278  11.619  15.802  1.00  0.69           H  
ATOM   2038 2HB  GLU A 122     -22.507  12.191  14.327  1.00  0.69           H  
ATOM   2039 1HG  GLU A 122     -24.700  12.533  13.295  1.00  0.69           H  
ATOM   2040 2HG  GLU A 122     -25.468  11.895  14.737  1.00  0.69           H  
ATOM   2041  N   ARG A 123     -21.616   9.145  15.505  1.00  0.69           N  
ATOM   2042  CA  ARG A 123     -20.292   8.589  15.690  1.00  0.69           C  
ATOM   2043  C   ARG A 123     -20.109   7.352  14.816  1.00  0.69           C  
ATOM   2044  O   ARG A 123     -19.078   7.218  14.153  1.00  0.69           O  
ATOM   2045  CB  ARG A 123     -20.056   8.273  17.162  1.00  0.69           C  
ATOM   2046  CG  ARG A 123     -19.887   9.525  18.049  1.00  0.69           C  
ATOM   2047  CD  ARG A 123     -19.647   9.183  19.477  1.00  0.69           C  
ATOM   2048  NE  ARG A 123     -19.546  10.377  20.329  1.00  0.69           N  
ATOM   2049  CZ  ARG A 123     -18.450  11.125  20.494  1.00  0.69           C  
ATOM   2050  NH1 ARG A 123     -17.324  10.848  19.869  1.00  0.69           N  
ATOM   2051  NH2 ARG A 123     -18.537  12.150  21.305  1.00  0.69           N  
ATOM   2052  H   ARG A 123     -22.271   9.196  16.288  1.00  0.69           H  
ATOM   2053  HA  ARG A 123     -19.560   9.337  15.387  1.00  0.69           H  
ATOM   2054 1HB  ARG A 123     -20.907   7.708  17.547  1.00  0.69           H  
ATOM   2055 2HB  ARG A 123     -19.167   7.650  17.268  1.00  0.69           H  
ATOM   2056 1HG  ARG A 123     -19.041  10.110  17.689  1.00  0.69           H  
ATOM   2057 2HG  ARG A 123     -20.792  10.131  17.993  1.00  0.69           H  
ATOM   2058 1HD  ARG A 123     -20.483   8.581  19.839  1.00  0.69           H  
ATOM   2059 2HD  ARG A 123     -18.723   8.616  19.569  1.00  0.69           H  
ATOM   2060  HE  ARG A 123     -20.370  10.683  20.867  1.00  0.69           H  
ATOM   2061 1HH1 ARG A 123     -17.274  10.055  19.245  1.00  0.69           H  
ATOM   2062 2HH1 ARG A 123     -16.515  11.431  20.014  1.00  0.69           H  
ATOM   2063 1HH2 ARG A 123     -19.442  12.317  21.772  1.00  0.69           H  
ATOM   2064 2HH2 ARG A 123     -17.745  12.749  21.469  1.00  0.69           H  
ATOM   2065  N   ALA A 124     -21.131   6.485  14.752  1.00  0.71           N  
ATOM   2066  CA  ALA A 124     -21.054   5.291  13.920  1.00  0.71           C  
ATOM   2067  C   ALA A 124     -20.881   5.680  12.457  1.00  0.71           C  
ATOM   2068  O   ALA A 124     -20.069   5.102  11.743  1.00  0.71           O  
ATOM   2069  CB  ALA A 124     -22.297   4.450  14.104  1.00  0.71           C  
ATOM   2070  H   ALA A 124     -21.966   6.640  15.317  1.00  0.71           H  
ATOM   2071  HA  ALA A 124     -20.185   4.711  14.227  1.00  0.71           H  
ATOM   2072 1HB  ALA A 124     -22.224   3.546  13.495  1.00  0.71           H  
ATOM   2073 2HB  ALA A 124     -22.392   4.175  15.151  1.00  0.71           H  
ATOM   2074 3HB  ALA A 124     -23.165   5.029  13.806  1.00  0.71           H  
ATOM   2075  N   MET A 125     -21.584   6.725  12.030  1.00  0.74           N  
ATOM   2076  CA  MET A 125     -21.491   7.231  10.669  1.00  0.74           C  
ATOM   2077  C   MET A 125     -20.061   7.649  10.322  1.00  0.74           C  
ATOM   2078  O   MET A 125     -19.550   7.327   9.245  1.00  0.74           O  
ATOM   2079  CB  MET A 125     -22.455   8.398  10.498  1.00  0.74           C  
ATOM   2080  CG  MET A 125     -22.470   9.061   9.153  1.00  0.74           C  
ATOM   2081  SD  MET A 125     -23.597  10.470   9.140  1.00  0.74           S  
ATOM   2082  CE  MET A 125     -22.724  11.584  10.208  1.00  0.74           C  
ATOM   2083  H   MET A 125     -22.245   7.171  12.665  1.00  0.74           H  
ATOM   2084  HA  MET A 125     -21.783   6.435   9.989  1.00  0.74           H  
ATOM   2085 1HB  MET A 125     -23.467   8.064  10.730  1.00  0.74           H  
ATOM   2086 2HB  MET A 125     -22.208   9.168  11.209  1.00  0.74           H  
ATOM   2087 1HG  MET A 125     -21.464   9.412   8.910  1.00  0.74           H  
ATOM   2088 2HG  MET A 125     -22.789   8.353   8.394  1.00  0.74           H  
ATOM   2089 1HE  MET A 125     -23.284  12.512  10.312  1.00  0.74           H  
ATOM   2090 2HE  MET A 125     -22.584  11.125  11.186  1.00  0.74           H  
ATOM   2091 3HE  MET A 125     -21.751  11.792   9.774  1.00  0.74           H  
ATOM   2092  N   PHE A 126     -19.401   8.352  11.246  1.00  0.77           N  
ATOM   2093  CA  PHE A 126     -18.040   8.822  11.006  1.00  0.77           C  
ATOM   2094  C   PHE A 126     -16.971   7.780  11.345  1.00  0.77           C  
ATOM   2095  O   PHE A 126     -15.825   7.913  10.923  1.00  0.77           O  
ATOM   2096  CB  PHE A 126     -17.729  10.070  11.832  1.00  0.77           C  
ATOM   2097  CG  PHE A 126     -18.478  11.315  11.457  1.00  0.77           C  
ATOM   2098  CD1 PHE A 126     -19.374  11.889  12.344  1.00  0.77           C  
ATOM   2099  CD2 PHE A 126     -18.288  11.917  10.224  1.00  0.77           C  
ATOM   2100  CE1 PHE A 126     -20.058  13.040  12.019  1.00  0.77           C  
ATOM   2101  CE2 PHE A 126     -18.971  13.071   9.889  1.00  0.77           C  
ATOM   2102  CZ  PHE A 126     -19.856  13.636  10.790  1.00  0.77           C  
ATOM   2103  H   PHE A 126     -19.878   8.599  12.117  1.00  0.77           H  
ATOM   2104  HA  PHE A 126     -17.950   9.072   9.950  1.00  0.77           H  
ATOM   2105 1HB  PHE A 126     -17.937   9.854  12.884  1.00  0.77           H  
ATOM   2106 2HB  PHE A 126     -16.674  10.291  11.750  1.00  0.77           H  
ATOM   2107  HD1 PHE A 126     -19.530  11.420  13.315  1.00  0.77           H  
ATOM   2108  HD2 PHE A 126     -17.588  11.472   9.516  1.00  0.77           H  
ATOM   2109  HE1 PHE A 126     -20.758  13.477  12.733  1.00  0.77           H  
ATOM   2110  HE2 PHE A 126     -18.813  13.537   8.918  1.00  0.77           H  
ATOM   2111  HZ  PHE A 126     -20.396  14.545  10.529  1.00  0.77           H  
ATOM   2112  N   ALA A 127     -17.348   6.711  12.049  1.00  0.81           N  
ATOM   2113  CA  ALA A 127     -16.417   5.677  12.509  1.00  0.81           C  
ATOM   2114  C   ALA A 127     -15.635   5.013  11.377  1.00  0.81           C  
ATOM   2115  O   ALA A 127     -14.546   4.499  11.614  1.00  0.81           O  
ATOM   2116  CB  ALA A 127     -17.158   4.620  13.286  1.00  0.81           C  
ATOM   2117  H   ALA A 127     -18.312   6.651  12.374  1.00  0.81           H  
ATOM   2118  HA  ALA A 127     -15.698   6.155  13.175  1.00  0.81           H  
ATOM   2119 1HB  ALA A 127     -16.451   3.903  13.649  1.00  0.81           H  
ATOM   2120 2HB  ALA A 127     -17.679   5.078  14.125  1.00  0.81           H  
ATOM   2121 3HB  ALA A 127     -17.867   4.144  12.632  1.00  0.81           H  
ATOM   2122  N   ASP A 128     -16.195   4.960  10.164  1.00  0.84           N  
ATOM   2123  CA  ASP A 128     -15.468   4.388   9.021  1.00  0.84           C  
ATOM   2124  C   ASP A 128     -14.250   5.223   8.605  1.00  0.84           C  
ATOM   2125  O   ASP A 128     -13.375   4.729   7.888  1.00  0.84           O  
ATOM   2126  CB  ASP A 128     -16.362   4.174   7.796  1.00  0.84           C  
ATOM   2127  CG  ASP A 128     -17.234   2.931   7.858  1.00  0.84           C  
ATOM   2128  OD1 ASP A 128     -16.984   2.090   8.688  1.00  0.84           O  
ATOM   2129  OD2 ASP A 128     -18.129   2.817   7.044  1.00  0.84           O  
ATOM   2130  H   ASP A 128     -17.111   5.369  10.035  1.00  0.84           H  
ATOM   2131  HA  ASP A 128     -15.101   3.408   9.325  1.00  0.84           H  
ATOM   2132 1HB  ASP A 128     -17.012   5.043   7.679  1.00  0.84           H  
ATOM   2133 2HB  ASP A 128     -15.737   4.115   6.904  1.00  0.84           H  
ATOM   2134  N   ARG A 129     -14.223   6.497   8.992  1.00  0.85           N  
ATOM   2135  CA  ARG A 129     -13.127   7.395   8.667  1.00  0.85           C  
ATOM   2136  C   ARG A 129     -11.925   6.961   9.489  1.00  0.85           C  
ATOM   2137  O   ARG A 129     -12.038   6.764  10.697  1.00  0.85           O  
ATOM   2138  CB  ARG A 129     -13.535   8.836   8.954  1.00  0.85           C  
ATOM   2139  CG  ARG A 129     -12.579   9.920   8.491  1.00  0.85           C  
ATOM   2140  CD  ARG A 129     -13.240  11.276   8.506  1.00  0.85           C  
ATOM   2141  NE  ARG A 129     -13.617  11.714   9.851  1.00  0.85           N  
ATOM   2142  CZ  ARG A 129     -14.456  12.741  10.112  1.00  0.85           C  
ATOM   2143  NH1 ARG A 129     -14.994  13.421   9.116  1.00  0.85           N  
ATOM   2144  NH2 ARG A 129     -14.738  13.072  11.361  1.00  0.85           N  
ATOM   2145  H   ARG A 129     -14.960   6.860   9.595  1.00  0.85           H  
ATOM   2146  HA  ARG A 129     -12.889   7.298   7.608  1.00  0.85           H  
ATOM   2147 1HB  ARG A 129     -14.506   9.032   8.502  1.00  0.85           H  
ATOM   2148 2HB  ARG A 129     -13.654   8.959  10.031  1.00  0.85           H  
ATOM   2149 1HG  ARG A 129     -11.719   9.951   9.154  1.00  0.85           H  
ATOM   2150 2HG  ARG A 129     -12.247   9.707   7.475  1.00  0.85           H  
ATOM   2151 1HD  ARG A 129     -12.547  12.013   8.096  1.00  0.85           H  
ATOM   2152 2HD  ARG A 129     -14.141  11.245   7.896  1.00  0.85           H  
ATOM   2153  HE  ARG A 129     -13.221  11.219  10.644  1.00  0.85           H  
ATOM   2154 1HH1 ARG A 129     -14.777  13.174   8.161  1.00  0.85           H  
ATOM   2155 2HH1 ARG A 129     -15.612  14.197   9.310  1.00  0.85           H  
ATOM   2156 1HH2 ARG A 129     -14.314  12.554  12.149  1.00  0.85           H  
ATOM   2157 2HH2 ARG A 129     -15.364  13.837  11.552  1.00  0.85           H  
ATOM   2158  N   GLU A 130     -10.747   6.877   8.873  1.00  0.84           N  
ATOM   2159  CA  GLU A 130      -9.586   6.364   9.606  1.00  0.84           C  
ATOM   2160  C   GLU A 130      -9.255   7.201  10.826  1.00  0.84           C  
ATOM   2161  O   GLU A 130      -8.877   6.662  11.859  1.00  0.84           O  
ATOM   2162  CB  GLU A 130      -8.350   6.296   8.704  1.00  0.84           C  
ATOM   2163  CG  GLU A 130      -8.423   5.249   7.586  1.00  0.84           C  
ATOM   2164  CD  GLU A 130      -8.516   3.820   8.090  1.00  0.84           C  
ATOM   2165  OE1 GLU A 130      -7.695   3.417   8.872  1.00  0.84           O  
ATOM   2166  OE2 GLU A 130      -9.431   3.131   7.687  1.00  0.84           O  
ATOM   2167  H   GLU A 130     -10.672   7.090   7.887  1.00  0.84           H  
ATOM   2168  HA  GLU A 130      -9.821   5.357   9.947  1.00  0.84           H  
ATOM   2169 1HB  GLU A 130      -8.179   7.272   8.246  1.00  0.84           H  
ATOM   2170 2HB  GLU A 130      -7.474   6.071   9.313  1.00  0.84           H  
ATOM   2171 1HG  GLU A 130      -9.300   5.458   6.972  1.00  0.84           H  
ATOM   2172 2HG  GLU A 130      -7.540   5.350   6.956  1.00  0.84           H  
ATOM   2173  N   GLU A 131      -9.483   8.505  10.736  1.00  0.81           N  
ATOM   2174  CA  GLU A 131      -9.178   9.444  11.808  1.00  0.81           C  
ATOM   2175  C   GLU A 131      -9.904   9.131  13.116  1.00  0.81           C  
ATOM   2176  O   GLU A 131      -9.379   9.408  14.206  1.00  0.81           O  
ATOM   2177  CB  GLU A 131      -9.496  10.862  11.345  1.00  0.81           C  
ATOM   2178  CG  GLU A 131      -8.544  11.373  10.265  1.00  0.81           C  
ATOM   2179  CD  GLU A 131      -8.898  12.744   9.745  1.00  0.81           C  
ATOM   2180  OE1 GLU A 131      -9.954  13.228  10.070  1.00  0.81           O  
ATOM   2181  OE2 GLU A 131      -8.104  13.307   9.026  1.00  0.81           O  
ATOM   2182  H   GLU A 131      -9.840   8.858   9.864  1.00  0.81           H  
ATOM   2183  HA  GLU A 131      -8.124   9.400  12.009  1.00  0.81           H  
ATOM   2184 1HB  GLU A 131     -10.514  10.903  10.959  1.00  0.81           H  
ATOM   2185 2HB  GLU A 131      -9.442  11.543  12.195  1.00  0.81           H  
ATOM   2186 1HG  GLU A 131      -7.535  11.403  10.681  1.00  0.81           H  
ATOM   2187 2HG  GLU A 131      -8.545  10.662   9.440  1.00  0.81           H  
ATOM   2188  N   GLU A 132     -11.106   8.547  13.008  1.00  0.76           N  
ATOM   2189  CA  GLU A 132     -11.921   8.261  14.173  1.00  0.76           C  
ATOM   2190  C   GLU A 132     -11.649   6.880  14.754  1.00  0.76           C  
ATOM   2191  O   GLU A 132     -12.239   6.515  15.772  1.00  0.76           O  
ATOM   2192  CB  GLU A 132     -13.408   8.335  13.819  1.00  0.76           C  
ATOM   2193  CG  GLU A 132     -13.913   9.694  13.324  1.00  0.76           C  
ATOM   2194  CD  GLU A 132     -13.795  10.797  14.337  1.00  0.76           C  
ATOM   2195  OE1 GLU A 132     -13.841  10.512  15.513  1.00  0.76           O  
ATOM   2196  OE2 GLU A 132     -13.699  11.934  13.941  1.00  0.76           O  
ATOM   2197  H   GLU A 132     -11.452   8.251  12.097  1.00  0.76           H  
ATOM   2198  HA  GLU A 132     -11.698   9.001  14.932  1.00  0.76           H  
ATOM   2199 1HB  GLU A 132     -13.617   7.609  13.024  1.00  0.76           H  
ATOM   2200 2HB  GLU A 132     -14.004   8.047  14.683  1.00  0.76           H  
ATOM   2201 1HG  GLU A 132     -13.356   9.968  12.428  1.00  0.76           H  
ATOM   2202 2HG  GLU A 132     -14.950   9.576  13.048  1.00  0.76           H  
ATOM   2203  N   LYS A 133     -10.779   6.103  14.117  1.00  0.71           N  
ATOM   2204  CA  LYS A 133     -10.529   4.754  14.592  1.00  0.71           C  
ATOM   2205  C   LYS A 133      -9.525   4.785  15.725  1.00  0.71           C  
ATOM   2206  O   LYS A 133      -8.724   5.716  15.829  1.00  0.71           O  
ATOM   2207  CB  LYS A 133     -10.089   3.850  13.455  1.00  0.71           C  
ATOM   2208  CG  LYS A 133     -11.161   3.630  12.408  1.00  0.71           C  
ATOM   2209  CD  LYS A 133     -10.698   2.699  11.309  1.00  0.71           C  
ATOM   2210  CE  LYS A 133     -11.789   2.522  10.259  1.00  0.71           C  
ATOM   2211  NZ  LYS A 133     -11.349   1.643   9.131  1.00  0.71           N  
ATOM   2212  H   LYS A 133     -10.282   6.436  13.291  1.00  0.71           H  
ATOM   2213  HA  LYS A 133     -11.460   4.346  14.989  1.00  0.71           H  
ATOM   2214 1HB  LYS A 133      -9.195   4.256  12.972  1.00  0.71           H  
ATOM   2215 2HB  LYS A 133      -9.850   2.877  13.861  1.00  0.71           H  
ATOM   2216 1HG  LYS A 133     -12.044   3.205  12.886  1.00  0.71           H  
ATOM   2217 2HG  LYS A 133     -11.441   4.589  11.966  1.00  0.71           H  
ATOM   2218 1HD  LYS A 133      -9.804   3.105  10.828  1.00  0.71           H  
ATOM   2219 2HD  LYS A 133     -10.450   1.728  11.736  1.00  0.71           H  
ATOM   2220 1HE  LYS A 133     -12.666   2.084  10.730  1.00  0.71           H  
ATOM   2221 2HE  LYS A 133     -12.058   3.502   9.860  1.00  0.71           H  
ATOM   2222 1HZ  LYS A 133     -12.100   1.566   8.464  1.00  0.71           H  
ATOM   2223 2HZ  LYS A 133     -10.534   2.079   8.666  1.00  0.71           H  
ATOM   2224 3HZ  LYS A 133     -11.098   0.733   9.472  1.00  0.71           H  
ATOM   2225  N   ILE A 134      -9.583   3.778  16.584  1.00  0.66           N  
ATOM   2226  CA  ILE A 134      -8.717   3.703  17.750  1.00  0.66           C  
ATOM   2227  C   ILE A 134      -7.648   2.638  17.645  1.00  0.66           C  
ATOM   2228  O   ILE A 134      -7.925   1.467  17.358  1.00  0.66           O  
ATOM   2229  CB  ILE A 134      -9.570   3.478  19.007  1.00  0.66           C  
ATOM   2230  CG1 ILE A 134     -10.531   4.663  19.179  1.00  0.66           C  
ATOM   2231  CG2 ILE A 134      -8.673   3.343  20.227  1.00  0.66           C  
ATOM   2232  CD1 ILE A 134     -11.588   4.448  20.221  1.00  0.66           C  
ATOM   2233  H   ILE A 134     -10.270   3.046  16.425  1.00  0.66           H  
ATOM   2234  HA  ILE A 134      -8.209   4.648  17.863  1.00  0.66           H  
ATOM   2235  HB  ILE A 134     -10.171   2.572  18.886  1.00  0.66           H  
ATOM   2236 1HG1 ILE A 134      -9.948   5.536  19.457  1.00  0.66           H  
ATOM   2237 2HG1 ILE A 134     -11.029   4.864  18.229  1.00  0.66           H  
ATOM   2238 1HG2 ILE A 134      -9.279   3.192  21.118  1.00  0.66           H  
ATOM   2239 2HG2 ILE A 134      -8.003   2.496  20.103  1.00  0.66           H  
ATOM   2240 3HG2 ILE A 134      -8.088   4.253  20.338  1.00  0.66           H  
ATOM   2241 1HD1 ILE A 134     -12.223   5.334  20.282  1.00  0.66           H  
ATOM   2242 2HD1 ILE A 134     -12.196   3.584  19.947  1.00  0.66           H  
ATOM   2243 3HD1 ILE A 134     -11.118   4.271  21.188  1.00  0.66           H  
ATOM   2244  N   LEU A 135      -6.400   3.042  17.847  1.00  0.64           N  
ATOM   2245  CA  LEU A 135      -5.325   2.074  17.744  1.00  0.64           C  
ATOM   2246  C   LEU A 135      -5.518   1.054  18.837  1.00  0.64           C  
ATOM   2247  O   LEU A 135      -5.591   1.387  20.018  1.00  0.64           O  
ATOM   2248  CB  LEU A 135      -3.966   2.760  17.820  1.00  0.64           C  
ATOM   2249  CG  LEU A 135      -2.746   1.843  17.719  1.00  0.64           C  
ATOM   2250  CD1 LEU A 135      -2.697   1.144  16.393  1.00  0.64           C  
ATOM   2251  CD2 LEU A 135      -1.515   2.698  17.879  1.00  0.64           C  
ATOM   2252  H   LEU A 135      -6.209   4.010  18.118  1.00  0.64           H  
ATOM   2253  HA  LEU A 135      -5.392   1.563  16.786  1.00  0.64           H  
ATOM   2254 1HB  LEU A 135      -3.898   3.490  17.023  1.00  0.64           H  
ATOM   2255 2HB  LEU A 135      -3.902   3.296  18.773  1.00  0.64           H  
ATOM   2256  HG  LEU A 135      -2.794   1.087  18.493  1.00  0.64           H  
ATOM   2257 1HD1 LEU A 135      -1.822   0.508  16.365  1.00  0.64           H  
ATOM   2258 2HD1 LEU A 135      -3.586   0.536  16.257  1.00  0.64           H  
ATOM   2259 3HD1 LEU A 135      -2.635   1.868  15.613  1.00  0.64           H  
ATOM   2260 1HD2 LEU A 135      -0.637   2.096  17.819  1.00  0.64           H  
ATOM   2261 2HD2 LEU A 135      -1.488   3.438  17.100  1.00  0.64           H  
ATOM   2262 3HD2 LEU A 135      -1.541   3.187  18.828  1.00  0.64           H  
ATOM   2263  N   THR A 136      -5.615  -0.196  18.439  1.00  0.64           N  
ATOM   2264  CA  THR A 136      -5.896  -1.271  19.357  1.00  0.64           C  
ATOM   2265  C   THR A 136      -4.672  -2.146  19.573  1.00  0.64           C  
ATOM   2266  O   THR A 136      -4.382  -2.523  20.713  1.00  0.64           O  
ATOM   2267  CB  THR A 136      -7.127  -2.031  18.844  1.00  0.64           C  
ATOM   2268  OG1 THR A 136      -8.232  -1.081  18.778  1.00  0.64           O  
ATOM   2269  CG2 THR A 136      -7.500  -3.181  19.745  1.00  0.64           C  
ATOM   2270  H   THR A 136      -5.531  -0.413  17.450  1.00  0.64           H  
ATOM   2271  HA  THR A 136      -6.164  -0.839  20.320  1.00  0.64           H  
ATOM   2272  HB  THR A 136      -6.918  -2.411  17.840  1.00  0.64           H  
ATOM   2273  HG1 THR A 136      -7.947  -0.278  18.288  1.00  0.64           H  
ATOM   2274 1HG2 THR A 136      -8.381  -3.681  19.342  1.00  0.64           H  
ATOM   2275 2HG2 THR A 136      -6.688  -3.878  19.790  1.00  0.64           H  
ATOM   2276 3HG2 THR A 136      -7.717  -2.808  20.743  1.00  0.64           H  
ATOM   2277  N   ARG A 137      -3.966  -2.490  18.495  1.00  0.66           N  
ATOM   2278  CA  ARG A 137      -2.749  -3.296  18.643  1.00  0.66           C  
ATOM   2279  C   ARG A 137      -1.634  -2.875  17.697  1.00  0.66           C  
ATOM   2280  O   ARG A 137      -1.856  -2.628  16.507  1.00  0.66           O  
ATOM   2281  CB  ARG A 137      -2.990  -4.789  18.416  1.00  0.66           C  
ATOM   2282  CG  ARG A 137      -3.895  -5.507  19.411  1.00  0.66           C  
ATOM   2283  CD  ARG A 137      -3.255  -5.644  20.751  1.00  0.66           C  
ATOM   2284  NE  ARG A 137      -4.068  -6.426  21.673  1.00  0.66           N  
ATOM   2285  CZ  ARG A 137      -5.072  -5.939  22.438  1.00  0.66           C  
ATOM   2286  NH1 ARG A 137      -5.400  -4.663  22.402  1.00  0.66           N  
ATOM   2287  NH2 ARG A 137      -5.735  -6.757  23.241  1.00  0.66           N  
ATOM   2288  H   ARG A 137      -4.279  -2.166  17.580  1.00  0.66           H  
ATOM   2289  HA  ARG A 137      -2.381  -3.169  19.661  1.00  0.66           H  
ATOM   2290 1HB  ARG A 137      -3.412  -4.948  17.434  1.00  0.66           H  
ATOM   2291 2HB  ARG A 137      -2.027  -5.302  18.435  1.00  0.66           H  
ATOM   2292 1HG  ARG A 137      -4.816  -4.982  19.516  1.00  0.66           H  
ATOM   2293 2HG  ARG A 137      -4.106  -6.508  19.030  1.00  0.66           H  
ATOM   2294 1HD  ARG A 137      -2.292  -6.140  20.642  1.00  0.66           H  
ATOM   2295 2HD  ARG A 137      -3.103  -4.659  21.187  1.00  0.66           H  
ATOM   2296  HE  ARG A 137      -3.865  -7.412  21.747  1.00  0.66           H  
ATOM   2297 1HH1 ARG A 137      -4.904  -3.998  21.786  1.00  0.66           H  
ATOM   2298 2HH1 ARG A 137      -6.148  -4.323  22.984  1.00  0.66           H  
ATOM   2299 1HH2 ARG A 137      -5.491  -7.738  23.278  1.00  0.66           H  
ATOM   2300 2HH2 ARG A 137      -6.484  -6.402  23.816  1.00  0.66           H  
ATOM   2301  N   VAL A 138      -0.412  -2.876  18.213  1.00  0.68           N  
ATOM   2302  CA  VAL A 138       0.756  -2.628  17.383  1.00  0.68           C  
ATOM   2303  C   VAL A 138       1.644  -3.875  17.364  1.00  0.68           C  
ATOM   2304  O   VAL A 138       2.124  -4.291  18.418  1.00  0.68           O  
ATOM   2305  CB  VAL A 138       1.558  -1.436  17.896  1.00  0.68           C  
ATOM   2306  CG1 VAL A 138       2.799  -1.218  17.028  1.00  0.68           C  
ATOM   2307  CG2 VAL A 138       0.710  -0.248  17.832  1.00  0.68           C  
ATOM   2308  H   VAL A 138      -0.288  -3.065  19.199  1.00  0.68           H  
ATOM   2309  HA  VAL A 138       0.418  -2.344  16.395  1.00  0.68           H  
ATOM   2310  HB  VAL A 138       1.877  -1.620  18.923  1.00  0.68           H  
ATOM   2311 1HG1 VAL A 138       3.355  -0.361  17.396  1.00  0.68           H  
ATOM   2312 2HG1 VAL A 138       3.432  -2.106  17.065  1.00  0.68           H  
ATOM   2313 3HG1 VAL A 138       2.489  -1.035  15.995  1.00  0.68           H  
ATOM   2314 1HG2 VAL A 138       1.254   0.587  18.192  1.00  0.68           H  
ATOM   2315 2HG2 VAL A 138       0.413  -0.078  16.796  1.00  0.68           H  
ATOM   2316 3HG2 VAL A 138      -0.165  -0.391  18.436  1.00  0.68           H  
ATOM   2317  N   PRO A 139       1.839  -4.517  16.206  1.00  0.71           N  
ATOM   2318  CA  PRO A 139       2.668  -5.685  16.011  1.00  0.71           C  
ATOM   2319  C   PRO A 139       4.087  -5.430  16.468  1.00  0.71           C  
ATOM   2320  O   PRO A 139       4.617  -4.330  16.297  1.00  0.71           O  
ATOM   2321  CB  PRO A 139       2.581  -5.893  14.502  1.00  0.71           C  
ATOM   2322  CG  PRO A 139       1.265  -5.306  14.120  1.00  0.71           C  
ATOM   2323  CD  PRO A 139       1.087  -4.128  15.014  1.00  0.71           C  
ATOM   2324  HA  PRO A 139       2.229  -6.536  16.556  1.00  0.71           H  
ATOM   2325 1HB  PRO A 139       3.395  -5.382  14.013  1.00  0.71           H  
ATOM   2326 2HB  PRO A 139       2.669  -6.960  14.254  1.00  0.71           H  
ATOM   2327 1HG  PRO A 139       1.271  -5.027  13.070  1.00  0.71           H  
ATOM   2328 2HG  PRO A 139       0.463  -6.051  14.239  1.00  0.71           H  
ATOM   2329 1HD  PRO A 139       1.486  -3.208  14.550  1.00  0.71           H  
ATOM   2330 2HD  PRO A 139       0.013  -4.077  15.239  1.00  0.71           H  
ATOM   2331  N   GLY A 140       4.732  -6.462  17.009  1.00  0.74           N  
ATOM   2332  CA  GLY A 140       6.099  -6.360  17.533  1.00  0.74           C  
ATOM   2333  C   GLY A 140       7.185  -6.285  16.455  1.00  0.74           C  
ATOM   2334  O   GLY A 140       8.076  -7.128  16.392  1.00  0.74           O  
ATOM   2335  H   GLY A 140       4.249  -7.344  17.095  1.00  0.74           H  
ATOM   2336 1HA  GLY A 140       6.163  -5.476  18.167  1.00  0.74           H  
ATOM   2337 2HA  GLY A 140       6.293  -7.215  18.177  1.00  0.74           H  
ATOM   2338  N   ILE A 141       7.090  -5.261  15.626  1.00  0.75           N  
ATOM   2339  CA  ILE A 141       8.011  -4.996  14.534  1.00  0.75           C  
ATOM   2340  C   ILE A 141       9.243  -4.281  15.051  1.00  0.75           C  
ATOM   2341  O   ILE A 141       9.130  -3.287  15.768  1.00  0.75           O  
ATOM   2342  CB  ILE A 141       7.292  -4.147  13.462  1.00  0.75           C  
ATOM   2343  CG1 ILE A 141       6.141  -4.960  12.892  1.00  0.75           C  
ATOM   2344  CG2 ILE A 141       8.248  -3.691  12.369  1.00  0.75           C  
ATOM   2345  CD1 ILE A 141       5.164  -4.165  12.054  1.00  0.75           C  
ATOM   2346  H   ILE A 141       6.310  -4.631  15.779  1.00  0.75           H  
ATOM   2347  HA  ILE A 141       8.323  -5.943  14.091  1.00  0.75           H  
ATOM   2348  HB  ILE A 141       6.858  -3.269  13.940  1.00  0.75           H  
ATOM   2349 1HG1 ILE A 141       6.558  -5.751  12.271  1.00  0.75           H  
ATOM   2350 2HG1 ILE A 141       5.613  -5.421  13.715  1.00  0.75           H  
ATOM   2351 1HG2 ILE A 141       7.710  -3.089  11.638  1.00  0.75           H  
ATOM   2352 2HG2 ILE A 141       9.034  -3.098  12.813  1.00  0.75           H  
ATOM   2353 3HG2 ILE A 141       8.683  -4.560  11.875  1.00  0.75           H  
ATOM   2354 1HD1 ILE A 141       4.383  -4.831  11.688  1.00  0.75           H  
ATOM   2355 2HD1 ILE A 141       4.715  -3.385  12.670  1.00  0.75           H  
ATOM   2356 3HD1 ILE A 141       5.680  -3.712  11.208  1.00  0.75           H  
ATOM   2357  N   SER A 142      10.417  -4.810  14.728  1.00  0.76           N  
ATOM   2358  CA  SER A 142      11.669  -4.180  15.115  1.00  0.76           C  
ATOM   2359  C   SER A 142      12.021  -3.064  14.152  1.00  0.76           C  
ATOM   2360  O   SER A 142      11.470  -2.990  13.052  1.00  0.76           O  
ATOM   2361  CB  SER A 142      12.769  -5.209  15.146  1.00  0.76           C  
ATOM   2362  OG  SER A 142      12.971  -5.739  13.859  1.00  0.76           O  
ATOM   2363  H   SER A 142      10.451  -5.675  14.173  1.00  0.76           H  
ATOM   2364  HA  SER A 142      11.556  -3.750  16.112  1.00  0.76           H  
ATOM   2365 1HB  SER A 142      13.689  -4.749  15.505  1.00  0.76           H  
ATOM   2366 2HB  SER A 142      12.504  -6.009  15.834  1.00  0.76           H  
ATOM   2367  HG  SER A 142      12.166  -6.305  13.689  1.00  0.76           H  
ATOM   2368  N   GLU A 143      12.996  -2.245  14.512  1.00  0.75           N  
ATOM   2369  CA  GLU A 143      13.421  -1.171  13.627  1.00  0.75           C  
ATOM   2370  C   GLU A 143      13.985  -1.731  12.337  1.00  0.75           C  
ATOM   2371  O   GLU A 143      13.730  -1.211  11.250  1.00  0.75           O  
ATOM   2372  CB  GLU A 143      14.473  -0.343  14.331  1.00  0.75           C  
ATOM   2373  CG  GLU A 143      13.959   0.392  15.503  1.00  0.75           C  
ATOM   2374  CD  GLU A 143      13.838  -0.443  16.754  1.00  0.75           C  
ATOM   2375  OE1 GLU A 143      14.624  -1.337  16.944  1.00  0.75           O  
ATOM   2376  OE2 GLU A 143      12.919  -0.202  17.509  1.00  0.75           O  
ATOM   2377  H   GLU A 143      13.427  -2.349  15.419  1.00  0.75           H  
ATOM   2378  HA  GLU A 143      12.561  -0.548  13.389  1.00  0.75           H  
ATOM   2379 1HB  GLU A 143      15.291  -0.985  14.658  1.00  0.75           H  
ATOM   2380 2HB  GLU A 143      14.889   0.387  13.638  1.00  0.75           H  
ATOM   2381 1HG  GLU A 143      14.643   1.206  15.689  1.00  0.75           H  
ATOM   2382 2HG  GLU A 143      12.997   0.810  15.249  1.00  0.75           H  
ATOM   2383  N   GLU A 144      14.737  -2.817  12.460  1.00  0.74           N  
ATOM   2384  CA  GLU A 144      15.321  -3.469  11.307  1.00  0.74           C  
ATOM   2385  C   GLU A 144      14.247  -4.001  10.382  1.00  0.74           C  
ATOM   2386  O   GLU A 144      14.312  -3.793   9.168  1.00  0.74           O  
ATOM   2387  CB  GLU A 144      16.253  -4.588  11.754  1.00  0.74           C  
ATOM   2388  CG  GLU A 144      16.916  -5.327  10.621  1.00  0.74           C  
ATOM   2389  CD  GLU A 144      17.879  -6.386  11.093  1.00  0.74           C  
ATOM   2390  OE1 GLU A 144      18.109  -6.484  12.275  1.00  0.74           O  
ATOM   2391  OE2 GLU A 144      18.363  -7.119  10.256  1.00  0.74           O  
ATOM   2392  H   GLU A 144      14.899  -3.193  13.383  1.00  0.74           H  
ATOM   2393  HA  GLU A 144      15.886  -2.737  10.742  1.00  0.74           H  
ATOM   2394 1HB  GLU A 144      17.034  -4.177  12.394  1.00  0.74           H  
ATOM   2395 2HB  GLU A 144      15.690  -5.314  12.346  1.00  0.74           H  
ATOM   2396 1HG  GLU A 144      16.139  -5.798  10.019  1.00  0.74           H  
ATOM   2397 2HG  GLU A 144      17.443  -4.611   9.989  1.00  0.74           H  
ATOM   2398  N   GLU A 145      13.239  -4.670  10.940  1.00  0.74           N  
ATOM   2399  CA  GLU A 145      12.173  -5.191  10.096  1.00  0.74           C  
ATOM   2400  C   GLU A 145      11.409  -4.070   9.411  1.00  0.74           C  
ATOM   2401  O   GLU A 145      11.063  -4.176   8.233  1.00  0.74           O  
ATOM   2402  CB  GLU A 145      11.229  -6.049  10.919  1.00  0.74           C  
ATOM   2403  CG  GLU A 145      11.810  -7.380  11.336  1.00  0.74           C  
ATOM   2404  CD  GLU A 145      10.991  -8.051  12.375  1.00  0.74           C  
ATOM   2405  OE1 GLU A 145      10.678  -7.394  13.355  1.00  0.74           O  
ATOM   2406  OE2 GLU A 145      10.670  -9.205  12.213  1.00  0.74           O  
ATOM   2407  H   GLU A 145      13.211  -4.830  11.950  1.00  0.74           H  
ATOM   2408  HA  GLU A 145      12.623  -5.817   9.327  1.00  0.74           H  
ATOM   2409 1HB  GLU A 145      10.951  -5.507  11.823  1.00  0.74           H  
ATOM   2410 2HB  GLU A 145      10.316  -6.236  10.352  1.00  0.74           H  
ATOM   2411 1HG  GLU A 145      11.867  -8.028  10.460  1.00  0.74           H  
ATOM   2412 2HG  GLU A 145      12.823  -7.227  11.706  1.00  0.74           H  
ATOM   2413  N   LEU A 146      11.193  -2.962  10.117  1.00  0.73           N  
ATOM   2414  CA  LEU A 146      10.463  -1.859   9.520  1.00  0.73           C  
ATOM   2415  C   LEU A 146      11.263  -1.313   8.340  1.00  0.73           C  
ATOM   2416  O   LEU A 146      10.703  -1.083   7.264  1.00  0.73           O  
ATOM   2417  CB  LEU A 146      10.161  -0.792  10.569  1.00  0.73           C  
ATOM   2418  CG  LEU A 146       9.332   0.384  10.093  1.00  0.73           C  
ATOM   2419  CD1 LEU A 146       8.030  -0.121   9.552  1.00  0.73           C  
ATOM   2420  CD2 LEU A 146       9.042   1.276  11.252  1.00  0.73           C  
ATOM   2421  H   LEU A 146      11.492  -2.909  11.092  1.00  0.73           H  
ATOM   2422  HA  LEU A 146       9.515  -2.238   9.146  1.00  0.73           H  
ATOM   2423 1HB  LEU A 146       9.638  -1.258  11.392  1.00  0.73           H  
ATOM   2424 2HB  LEU A 146      11.109  -0.404  10.945  1.00  0.73           H  
ATOM   2425  HG  LEU A 146       9.854   0.919   9.318  1.00  0.73           H  
ATOM   2426 1HD1 LEU A 146       7.430   0.726   9.225  1.00  0.73           H  
ATOM   2427 2HD1 LEU A 146       8.229  -0.779   8.713  1.00  0.73           H  
ATOM   2428 3HD1 LEU A 146       7.497  -0.668  10.327  1.00  0.73           H  
ATOM   2429 1HD2 LEU A 146       8.419   2.083  10.936  1.00  0.73           H  
ATOM   2430 2HD2 LEU A 146       8.512   0.693  11.989  1.00  0.73           H  
ATOM   2431 3HD2 LEU A 146       9.958   1.660  11.678  1.00  0.73           H  
ATOM   2432  N   ILE A 147      12.577  -1.162   8.516  1.00  0.74           N  
ATOM   2433  CA  ILE A 147      13.448  -0.728   7.435  1.00  0.74           C  
ATOM   2434  C   ILE A 147      13.487  -1.701   6.265  1.00  0.74           C  
ATOM   2435  O   ILE A 147      13.407  -1.281   5.109  1.00  0.74           O  
ATOM   2436  CB  ILE A 147      14.855  -0.407   7.952  1.00  0.74           C  
ATOM   2437  CG1 ILE A 147      14.766   0.859   8.780  1.00  0.74           C  
ATOM   2438  CG2 ILE A 147      15.854  -0.316   6.825  1.00  0.74           C  
ATOM   2439  CD1 ILE A 147      15.964   1.154   9.548  1.00  0.74           C  
ATOM   2440  H   ILE A 147      12.984  -1.352   9.434  1.00  0.74           H  
ATOM   2441  HA  ILE A 147      13.050   0.208   7.059  1.00  0.74           H  
ATOM   2442  HB  ILE A 147      15.167  -1.204   8.633  1.00  0.74           H  
ATOM   2443 1HG1 ILE A 147      14.578   1.689   8.120  1.00  0.74           H  
ATOM   2444 2HG1 ILE A 147      13.928   0.762   9.474  1.00  0.74           H  
ATOM   2445 1HG2 ILE A 147      16.844  -0.096   7.225  1.00  0.74           H  
ATOM   2446 2HG2 ILE A 147      15.887  -1.263   6.289  1.00  0.74           H  
ATOM   2447 3HG2 ILE A 147      15.561   0.450   6.161  1.00  0.74           H  
ATOM   2448 1HD1 ILE A 147      15.802   2.063  10.112  1.00  0.74           H  
ATOM   2449 2HD1 ILE A 147      16.125   0.325  10.204  1.00  0.74           H  
ATOM   2450 3HD1 ILE A 147      16.821   1.279   8.884  1.00  0.74           H  
ATOM   2451  N   ARG A 148      13.592  -3.003   6.534  1.00  0.74           N  
ATOM   2452  CA  ARG A 148      13.599  -3.963   5.432  1.00  0.74           C  
ATOM   2453  C   ARG A 148      12.259  -3.909   4.665  1.00  0.74           C  
ATOM   2454  O   ARG A 148      12.241  -3.944   3.427  1.00  0.74           O  
ATOM   2455  CB  ARG A 148      13.908  -5.366   5.952  1.00  0.74           C  
ATOM   2456  CG  ARG A 148      15.404  -5.559   6.431  1.00  0.74           C  
ATOM   2457  CD  ARG A 148      15.698  -6.960   6.930  1.00  0.74           C  
ATOM   2458  NE  ARG A 148      17.093  -7.111   7.485  1.00  0.74           N  
ATOM   2459  CZ  ARG A 148      18.219  -7.366   6.783  1.00  0.74           C  
ATOM   2460  NH1 ARG A 148      18.204  -7.516   5.497  1.00  0.74           N  
ATOM   2461  NH2 ARG A 148      19.343  -7.466   7.444  1.00  0.74           N  
ATOM   2462  H   ARG A 148      13.677  -3.323   7.498  1.00  0.74           H  
ATOM   2463  HA  ARG A 148      14.397  -3.690   4.743  1.00  0.74           H  
ATOM   2464 1HB  ARG A 148      13.252  -5.593   6.794  1.00  0.74           H  
ATOM   2465 2HB  ARG A 148      13.709  -6.098   5.169  1.00  0.74           H  
ATOM   2466 1HG  ARG A 148      16.073  -5.348   5.596  1.00  0.74           H  
ATOM   2467 2HG  ARG A 148      15.612  -4.862   7.243  1.00  0.74           H  
ATOM   2468 1HD  ARG A 148      14.992  -7.203   7.724  1.00  0.74           H  
ATOM   2469 2HD  ARG A 148      15.575  -7.668   6.111  1.00  0.74           H  
ATOM   2470  HE  ARG A 148      17.235  -7.020   8.501  1.00  0.74           H  
ATOM   2471 1HH1 ARG A 148      17.330  -7.441   5.003  1.00  0.74           H  
ATOM   2472 2HH1 ARG A 148      19.087  -7.714   4.984  1.00  0.74           H  
ATOM   2473 1HH2 ARG A 148      19.309  -7.351   8.464  1.00  0.74           H  
ATOM   2474 2HH2 ARG A 148      20.212  -7.661   6.964  1.00  0.74           H  
ATOM   2475  N   ARG A 149      11.133  -3.748   5.389  1.00  0.74           N  
ATOM   2476  CA  ARG A 149       9.820  -3.625   4.747  1.00  0.74           C  
ATOM   2477  C   ARG A 149       9.742  -2.347   3.921  1.00  0.74           C  
ATOM   2478  O   ARG A 149       9.188  -2.344   2.815  1.00  0.74           O  
ATOM   2479  CB  ARG A 149       8.691  -3.615   5.772  1.00  0.74           C  
ATOM   2480  CG  ARG A 149       8.427  -4.938   6.481  1.00  0.74           C  
ATOM   2481  CD  ARG A 149       7.763  -5.910   5.584  1.00  0.74           C  
ATOM   2482  NE  ARG A 149       7.554  -7.186   6.228  1.00  0.74           N  
ATOM   2483  CZ  ARG A 149       6.439  -7.562   6.884  1.00  0.74           C  
ATOM   2484  NH1 ARG A 149       5.407  -6.749   6.960  1.00  0.74           N  
ATOM   2485  NH2 ARG A 149       6.384  -8.759   7.448  1.00  0.74           N  
ATOM   2486  H   ARG A 149      11.184  -3.735   6.408  1.00  0.74           H  
ATOM   2487  HA  ARG A 149       9.679  -4.478   4.084  1.00  0.74           H  
ATOM   2488 1HB  ARG A 149       8.925  -2.884   6.545  1.00  0.74           H  
ATOM   2489 2HB  ARG A 149       7.766  -3.298   5.295  1.00  0.74           H  
ATOM   2490 1HG  ARG A 149       9.373  -5.375   6.798  1.00  0.74           H  
ATOM   2491 2HG  ARG A 149       7.795  -4.768   7.353  1.00  0.74           H  
ATOM   2492 1HD  ARG A 149       6.792  -5.522   5.277  1.00  0.74           H  
ATOM   2493 2HD  ARG A 149       8.383  -6.069   4.713  1.00  0.74           H  
ATOM   2494  HE  ARG A 149       8.326  -7.851   6.189  1.00  0.74           H  
ATOM   2495 1HH1 ARG A 149       5.440  -5.839   6.530  1.00  0.74           H  
ATOM   2496 2HH1 ARG A 149       4.553  -7.034   7.446  1.00  0.74           H  
ATOM   2497 1HH2 ARG A 149       7.191  -9.387   7.404  1.00  0.74           H  
ATOM   2498 2HH2 ARG A 149       5.553  -9.045   7.939  1.00  0.74           H  
ATOM   2499  N   TYR A 150      10.294  -1.257   4.459  1.00  0.75           N  
ATOM   2500  CA  TYR A 150      10.326   0.028   3.777  1.00  0.75           C  
ATOM   2501  C   TYR A 150      11.080  -0.054   2.479  1.00  0.75           C  
ATOM   2502  O   TYR A 150      10.570   0.350   1.433  1.00  0.75           O  
ATOM   2503  CB  TYR A 150      10.909   1.096   4.698  1.00  0.75           C  
ATOM   2504  CG  TYR A 150      11.108   2.412   4.054  1.00  0.75           C  
ATOM   2505  CD1 TYR A 150      10.056   3.245   3.840  1.00  0.75           C  
ATOM   2506  CD2 TYR A 150      12.366   2.786   3.678  1.00  0.75           C  
ATOM   2507  CE1 TYR A 150      10.261   4.450   3.215  1.00  0.75           C  
ATOM   2508  CE2 TYR A 150      12.565   3.996   3.072  1.00  0.75           C  
ATOM   2509  CZ  TYR A 150      11.500   4.819   2.833  1.00  0.75           C  
ATOM   2510  OH  TYR A 150      11.660   6.025   2.202  1.00  0.75           O  
ATOM   2511  H   TYR A 150      10.700  -1.315   5.393  1.00  0.75           H  
ATOM   2512  HA  TYR A 150       9.323   0.306   3.509  1.00  0.75           H  
ATOM   2513 1HB  TYR A 150      10.256   1.225   5.557  1.00  0.75           H  
ATOM   2514 2HB  TYR A 150      11.869   0.760   5.068  1.00  0.75           H  
ATOM   2515  HD1 TYR A 150       9.059   2.945   4.149  1.00  0.75           H  
ATOM   2516  HD2 TYR A 150      13.199   2.113   3.861  1.00  0.75           H  
ATOM   2517  HE1 TYR A 150       9.441   5.116   3.009  1.00  0.75           H  
ATOM   2518  HE2 TYR A 150      13.566   4.294   2.766  1.00  0.75           H  
ATOM   2519  HH  TYR A 150      10.810   6.306   1.835  1.00  0.75           H  
ATOM   2520  N   ASN A 151      12.284  -0.592   2.532  1.00  0.76           N  
ATOM   2521  CA  ASN A 151      13.107  -0.691   1.349  1.00  0.76           C  
ATOM   2522  C   ASN A 151      12.464  -1.565   0.286  1.00  0.76           C  
ATOM   2523  O   ASN A 151      12.514  -1.253  -0.912  1.00  0.76           O  
ATOM   2524  CB  ASN A 151      14.446  -1.198   1.769  1.00  0.76           C  
ATOM   2525  CG  ASN A 151      15.194  -0.130   2.457  1.00  0.76           C  
ATOM   2526  OD1 ASN A 151      14.887   1.052   2.227  1.00  0.76           O  
ATOM   2527  ND2 ASN A 151      16.146  -0.489   3.267  1.00  0.76           N  
ATOM   2528  H   ASN A 151      12.646  -0.923   3.429  1.00  0.76           H  
ATOM   2529  HA  ASN A 151      13.220   0.304   0.928  1.00  0.76           H  
ATOM   2530 1HB  ASN A 151      14.325  -2.053   2.448  1.00  0.76           H  
ATOM   2531 2HB  ASN A 151      15.014  -1.529   0.913  1.00  0.76           H  
ATOM   2532 1HD2 ASN A 151      16.727   0.206   3.740  1.00  0.76           H  
ATOM   2533 2HD2 ASN A 151      16.311  -1.458   3.428  1.00  0.76           H  
ATOM   2534  N   LEU A 152      11.796  -2.626   0.723  1.00  0.76           N  
ATOM   2535  CA  LEU A 152      11.120  -3.497  -0.206  1.00  0.76           C  
ATOM   2536  C   LEU A 152       9.975  -2.728  -0.837  1.00  0.76           C  
ATOM   2537  O   LEU A 152       9.803  -2.749  -2.060  1.00  0.76           O  
ATOM   2538  CB  LEU A 152      10.602  -4.747   0.472  1.00  0.76           C  
ATOM   2539  CG  LEU A 152      10.149  -5.797  -0.493  1.00  0.76           C  
ATOM   2540  CD1 LEU A 152       8.856  -5.402  -1.102  1.00  0.76           C  
ATOM   2541  CD2 LEU A 152      11.224  -5.974  -1.525  1.00  0.76           C  
ATOM   2542  H   LEU A 152      11.795  -2.861   1.717  1.00  0.76           H  
ATOM   2543  HA  LEU A 152      11.800  -3.783  -0.992  1.00  0.76           H  
ATOM   2544 1HB  LEU A 152      11.395  -5.168   1.095  1.00  0.76           H  
ATOM   2545 2HB  LEU A 152       9.762  -4.480   1.115  1.00  0.76           H  
ATOM   2546  HG  LEU A 152      10.004  -6.710   0.013  1.00  0.76           H  
ATOM   2547 1HD1 LEU A 152       8.533  -6.153  -1.808  1.00  0.76           H  
ATOM   2548 2HD1 LEU A 152       8.101  -5.283  -0.322  1.00  0.76           H  
ATOM   2549 3HD1 LEU A 152       8.996  -4.466  -1.611  1.00  0.76           H  
ATOM   2550 1HD2 LEU A 152      10.927  -6.743  -2.204  1.00  0.76           H  
ATOM   2551 2HD2 LEU A 152      11.389  -5.044  -2.070  1.00  0.76           H  
ATOM   2552 3HD2 LEU A 152      12.134  -6.267  -1.019  1.00  0.76           H  
ATOM   2553  N   SER A 153       9.189  -2.047  -0.004  1.00  0.76           N  
ATOM   2554  CA  SER A 153       8.054  -1.294  -0.482  1.00  0.76           C  
ATOM   2555  C   SER A 153       8.512  -0.236  -1.476  1.00  0.76           C  
ATOM   2556  O   SER A 153       7.834  -0.006  -2.480  1.00  0.76           O  
ATOM   2557  CB  SER A 153       7.326  -0.663   0.677  1.00  0.76           C  
ATOM   2558  OG  SER A 153       6.793  -1.651   1.516  1.00  0.76           O  
ATOM   2559  H   SER A 153       9.369  -2.065   0.997  1.00  0.76           H  
ATOM   2560  HA  SER A 153       7.378  -1.977  -0.989  1.00  0.76           H  
ATOM   2561 1HB  SER A 153       7.997  -0.009   1.239  1.00  0.76           H  
ATOM   2562 2HB  SER A 153       6.530  -0.068   0.285  1.00  0.76           H  
ATOM   2563  HG  SER A 153       7.573  -2.028   1.994  1.00  0.76           H  
ATOM   2564  N   LEU A 154       9.667   0.403  -1.232  1.00  0.77           N  
ATOM   2565  CA  LEU A 154      10.156   1.392  -2.179  1.00  0.77           C  
ATOM   2566  C   LEU A 154      10.409   0.750  -3.546  1.00  0.77           C  
ATOM   2567  O   LEU A 154      10.085   1.328  -4.589  1.00  0.77           O  
ATOM   2568  CB  LEU A 154      11.477   2.022  -1.733  1.00  0.77           C  
ATOM   2569  CG  LEU A 154      11.541   2.950  -0.577  1.00  0.77           C  
ATOM   2570  CD1 LEU A 154      13.044   3.262  -0.338  1.00  0.77           C  
ATOM   2571  CD2 LEU A 154      10.773   4.193  -0.913  1.00  0.77           C  
ATOM   2572  H   LEU A 154      10.186   0.212  -0.373  1.00  0.77           H  
ATOM   2573  HA  LEU A 154       9.398   2.170  -2.290  1.00  0.77           H  
ATOM   2574 1HB  LEU A 154      12.186   1.220  -1.534  1.00  0.77           H  
ATOM   2575 2HB  LEU A 154      11.813   2.567  -2.540  1.00  0.77           H  
ATOM   2576  HG  LEU A 154      11.124   2.493   0.318  1.00  0.77           H  
ATOM   2577 1HD1 LEU A 154      13.161   3.951   0.468  1.00  0.77           H  
ATOM   2578 2HD1 LEU A 154      13.575   2.346  -0.110  1.00  0.77           H  
ATOM   2579 3HD1 LEU A 154      13.470   3.707  -1.237  1.00  0.77           H  
ATOM   2580 1HD2 LEU A 154      10.829   4.901  -0.091  1.00  0.77           H  
ATOM   2581 2HD2 LEU A 154      11.211   4.630  -1.793  1.00  0.77           H  
ATOM   2582 3HD2 LEU A 154       9.731   3.942  -1.104  1.00  0.77           H  
ATOM   2583  N   LEU A 155      10.968  -0.469  -3.539  1.00  0.78           N  
ATOM   2584  CA  LEU A 155      11.203  -1.177  -4.790  1.00  0.78           C  
ATOM   2585  C   LEU A 155       9.904  -1.425  -5.511  1.00  0.78           C  
ATOM   2586  O   LEU A 155       9.789  -1.155  -6.710  1.00  0.78           O  
ATOM   2587  CB  LEU A 155      11.975  -2.478  -4.577  1.00  0.78           C  
ATOM   2588  CG  LEU A 155      12.100  -3.314  -5.843  1.00  0.78           C  
ATOM   2589  CD1 LEU A 155      12.722  -2.500  -6.897  1.00  0.78           C  
ATOM   2590  CD2 LEU A 155      12.960  -4.508  -5.561  1.00  0.78           C  
ATOM   2591  H   LEU A 155      11.243  -0.897  -2.651  1.00  0.78           H  
ATOM   2592  HA  LEU A 155      11.813  -0.544  -5.431  1.00  0.78           H  
ATOM   2593 1HB  LEU A 155      12.977  -2.245  -4.211  1.00  0.78           H  
ATOM   2594 2HB  LEU A 155      11.466  -3.080  -3.833  1.00  0.78           H  
ATOM   2595  HG  LEU A 155      11.111  -3.636  -6.176  1.00  0.78           H  
ATOM   2596 1HD1 LEU A 155      12.822  -3.098  -7.805  1.00  0.78           H  
ATOM   2597 2HD1 LEU A 155      12.097  -1.627  -7.096  1.00  0.78           H  
ATOM   2598 3HD1 LEU A 155      13.676  -2.174  -6.563  1.00  0.78           H  
ATOM   2599 1HD2 LEU A 155      13.057  -5.105  -6.458  1.00  0.78           H  
ATOM   2600 2HD2 LEU A 155      13.928  -4.163  -5.253  1.00  0.78           H  
ATOM   2601 3HD2 LEU A 155      12.517  -5.102  -4.767  1.00  0.78           H  
ATOM   2602  N   GLN A 156       8.905  -1.901  -4.782  1.00  0.80           N  
ATOM   2603  CA  GLN A 156       7.618  -2.175  -5.396  1.00  0.80           C  
ATOM   2604  C   GLN A 156       7.031  -0.909  -6.016  1.00  0.80           C  
ATOM   2605  O   GLN A 156       6.469  -0.958  -7.115  1.00  0.80           O  
ATOM   2606  CB  GLN A 156       6.648  -2.702  -4.351  1.00  0.80           C  
ATOM   2607  CG  GLN A 156       6.919  -4.079  -3.861  1.00  0.80           C  
ATOM   2608  CD  GLN A 156       5.965  -4.467  -2.723  1.00  0.80           C  
ATOM   2609  OE1 GLN A 156       5.691  -3.673  -1.807  1.00  0.80           O  
ATOM   2610  NE2 GLN A 156       5.441  -5.685  -2.784  1.00  0.80           N  
ATOM   2611  H   GLN A 156       9.067  -2.092  -3.791  1.00  0.80           H  
ATOM   2612  HA  GLN A 156       7.752  -2.921  -6.178  1.00  0.80           H  
ATOM   2613 1HB  GLN A 156       6.675  -2.048  -3.487  1.00  0.80           H  
ATOM   2614 2HB  GLN A 156       5.645  -2.669  -4.751  1.00  0.80           H  
ATOM   2615 1HG  GLN A 156       6.791  -4.788  -4.671  1.00  0.80           H  
ATOM   2616 2HG  GLN A 156       7.937  -4.108  -3.512  1.00  0.80           H  
ATOM   2617 1HE2 GLN A 156       4.807  -5.998  -2.079  1.00  0.80           H  
ATOM   2618 2HE2 GLN A 156       5.671  -6.298  -3.568  1.00  0.80           H  
ATOM   2619  N   THR A 157       7.216   0.231  -5.344  1.00  0.81           N  
ATOM   2620  CA  THR A 157       6.707   1.505  -5.833  1.00  0.81           C  
ATOM   2621  C   THR A 157       7.359   1.851  -7.180  1.00  0.81           C  
ATOM   2622  O   THR A 157       6.673   2.286  -8.111  1.00  0.81           O  
ATOM   2623  CB  THR A 157       6.944   2.617  -4.800  1.00  0.81           C  
ATOM   2624  OG1 THR A 157       6.262   2.295  -3.578  1.00  0.81           O  
ATOM   2625  CG2 THR A 157       6.418   3.942  -5.296  1.00  0.81           C  
ATOM   2626  H   THR A 157       7.681   0.201  -4.437  1.00  0.81           H  
ATOM   2627  HA  THR A 157       5.634   1.412  -5.988  1.00  0.81           H  
ATOM   2628  HB  THR A 157       8.000   2.698  -4.598  1.00  0.81           H  
ATOM   2629  HG1 THR A 157       5.328   2.573  -3.631  1.00  0.81           H  
ATOM   2630 1HG2 THR A 157       6.593   4.692  -4.529  1.00  0.81           H  
ATOM   2631 2HG2 THR A 157       6.931   4.222  -6.216  1.00  0.81           H  
ATOM   2632 3HG2 THR A 157       5.348   3.862  -5.482  1.00  0.81           H  
ATOM   2633  N   LEU A 158       8.678   1.657  -7.314  1.00  0.83           N  
ATOM   2634  CA  LEU A 158       9.277   1.895  -8.629  1.00  0.83           C  
ATOM   2635  C   LEU A 158       8.786   0.921  -9.690  1.00  0.83           C  
ATOM   2636  O   LEU A 158       8.476   1.311 -10.817  1.00  0.83           O  
ATOM   2637  CB  LEU A 158      10.806   1.748  -8.632  1.00  0.83           C  
ATOM   2638  CG  LEU A 158      11.615   2.770  -8.004  1.00  0.83           C  
ATOM   2639  CD1 LEU A 158      12.970   2.325  -8.033  1.00  0.83           C  
ATOM   2640  CD2 LEU A 158      11.530   4.038  -8.785  1.00  0.83           C  
ATOM   2641  H   LEU A 158       9.232   1.333  -6.515  1.00  0.83           H  
ATOM   2642  HA  LEU A 158       9.017   2.905  -8.942  1.00  0.83           H  
ATOM   2643 1HB  LEU A 158      11.040   0.811  -8.115  1.00  0.83           H  
ATOM   2644 2HB  LEU A 158      11.139   1.648  -9.644  1.00  0.83           H  
ATOM   2645  HG  LEU A 158      11.297   2.903  -6.981  1.00  0.83           H  
ATOM   2646 1HD1 LEU A 158      13.614   3.063  -7.589  1.00  0.83           H  
ATOM   2647 2HD1 LEU A 158      13.044   1.389  -7.505  1.00  0.83           H  
ATOM   2648 3HD1 LEU A 158      13.250   2.184  -9.072  1.00  0.83           H  
ATOM   2649 1HD2 LEU A 158      12.164   4.795  -8.316  1.00  0.83           H  
ATOM   2650 2HD2 LEU A 158      11.871   3.864  -9.797  1.00  0.83           H  
ATOM   2651 3HD2 LEU A 158      10.499   4.372  -8.807  1.00  0.83           H  
ATOM   2652  N   MET A 159       8.664  -0.359  -9.330  1.00  0.85           N  
ATOM   2653  CA  MET A 159       8.296  -1.370 -10.321  1.00  0.85           C  
ATOM   2654  C   MET A 159       6.872  -1.153 -10.819  1.00  0.85           C  
ATOM   2655  O   MET A 159       6.565  -1.395 -11.993  1.00  0.85           O  
ATOM   2656  CB  MET A 159       8.476  -2.765  -9.737  1.00  0.85           C  
ATOM   2657  CG  MET A 159       9.934  -3.107  -9.413  1.00  0.85           C  
ATOM   2658  SD  MET A 159      11.040  -3.033 -10.799  1.00  0.85           S  
ATOM   2659  CE  MET A 159      11.625  -1.379 -10.484  1.00  0.85           C  
ATOM   2660  H   MET A 159       8.893  -0.641  -8.374  1.00  0.85           H  
ATOM   2661  HA  MET A 159       8.965  -1.269 -11.175  1.00  0.85           H  
ATOM   2662 1HB  MET A 159       7.902  -2.842  -8.811  1.00  0.85           H  
ATOM   2663 2HB  MET A 159       8.089  -3.515 -10.430  1.00  0.85           H  
ATOM   2664 1HG  MET A 159      10.287  -2.400  -8.688  1.00  0.85           H  
ATOM   2665 2HG  MET A 159       9.997  -4.073  -8.974  1.00  0.85           H  
ATOM   2666 1HE  MET A 159      12.338  -1.100 -11.211  1.00  0.85           H  
ATOM   2667 2HE  MET A 159      10.798  -0.703 -10.533  1.00  0.85           H  
ATOM   2668 3HE  MET A 159      12.074  -1.327  -9.504  1.00  0.85           H  
ATOM   2669  N   PHE A 160       6.030  -0.600  -9.950  1.00  0.86           N  
ATOM   2670  CA  PHE A 160       4.637  -0.280 -10.230  1.00  0.86           C  
ATOM   2671  C   PHE A 160       4.501   0.676 -11.411  1.00  0.86           C  
ATOM   2672  O   PHE A 160       3.451   0.732 -12.048  1.00  0.86           O  
ATOM   2673  CB  PHE A 160       4.004   0.384  -9.016  1.00  0.86           C  
ATOM   2674  CG  PHE A 160       2.532   0.557  -9.078  1.00  0.86           C  
ATOM   2675  CD1 PHE A 160       1.704  -0.505  -8.805  1.00  0.86           C  
ATOM   2676  CD2 PHE A 160       1.968   1.773  -9.403  1.00  0.86           C  
ATOM   2677  CE1 PHE A 160       0.333  -0.364  -8.845  1.00  0.86           C  
ATOM   2678  CE2 PHE A 160       0.595   1.920  -9.445  1.00  0.86           C  
ATOM   2679  CZ  PHE A 160      -0.218   0.843  -9.161  1.00  0.86           C  
ATOM   2680  H   PHE A 160       6.357  -0.444  -8.996  1.00  0.86           H  
ATOM   2681  HA  PHE A 160       4.106  -1.205 -10.456  1.00  0.86           H  
ATOM   2682 1HB  PHE A 160       4.242  -0.201  -8.140  1.00  0.86           H  
ATOM   2683 2HB  PHE A 160       4.449   1.364  -8.874  1.00  0.86           H  
ATOM   2684  HD1 PHE A 160       2.152  -1.463  -8.540  1.00  0.86           H  
ATOM   2685  HD2 PHE A 160       2.618   2.621  -9.625  1.00  0.86           H  
ATOM   2686  HE1 PHE A 160      -0.313  -1.209  -8.619  1.00  0.86           H  
ATOM   2687  HE2 PHE A 160       0.156   2.885  -9.699  1.00  0.86           H  
ATOM   2688  HZ  PHE A 160      -1.295   0.948  -9.184  1.00  0.86           H  
ATOM   2689  N   ASN A 161       5.530   1.493 -11.646  1.00  0.85           N  
ATOM   2690  CA  ASN A 161       5.520   2.486 -12.703  1.00  0.85           C  
ATOM   2691  C   ASN A 161       6.400   2.102 -13.896  1.00  0.85           C  
ATOM   2692  O   ASN A 161       6.667   2.932 -14.772  1.00  0.85           O  
ATOM   2693  CB  ASN A 161       5.973   3.800 -12.107  1.00  0.85           C  
ATOM   2694  CG  ASN A 161       4.940   4.358 -11.143  1.00  0.85           C  
ATOM   2695  OD1 ASN A 161       3.956   4.962 -11.591  1.00  0.85           O  
ATOM   2696  ND2 ASN A 161       5.104   4.150  -9.852  1.00  0.85           N  
ATOM   2697  H   ASN A 161       6.389   1.398 -11.103  1.00  0.85           H  
ATOM   2698  HA  ASN A 161       4.498   2.588 -13.071  1.00  0.85           H  
ATOM   2699 1HB  ASN A 161       6.917   3.646 -11.571  1.00  0.85           H  
ATOM   2700 2HB  ASN A 161       6.157   4.522 -12.903  1.00  0.85           H  
ATOM   2701 1HD2 ASN A 161       4.421   4.490  -9.210  1.00  0.85           H  
ATOM   2702 2HD2 ASN A 161       5.890   3.615  -9.483  1.00  0.85           H  
ATOM   2703  N   SER A 162       6.864   0.855 -13.939  1.00  0.84           N  
ATOM   2704  CA  SER A 162       7.743   0.460 -15.025  1.00  0.84           C  
ATOM   2705  C   SER A 162       7.022   0.192 -16.338  1.00  0.84           C  
ATOM   2706  O   SER A 162       5.863  -0.219 -16.354  1.00  0.84           O  
ATOM   2707  CB  SER A 162       8.524  -0.778 -14.611  1.00  0.84           C  
ATOM   2708  OG  SER A 162       7.666  -1.880 -14.425  1.00  0.84           O  
ATOM   2709  H   SER A 162       6.627   0.175 -13.217  1.00  0.84           H  
ATOM   2710  HA  SER A 162       8.446   1.260 -15.191  1.00  0.84           H  
ATOM   2711 1HB  SER A 162       9.259  -1.010 -15.384  1.00  0.84           H  
ATOM   2712 2HB  SER A 162       9.070  -0.578 -13.688  1.00  0.84           H  
ATOM   2713  HG  SER A 162       7.212  -1.723 -13.566  1.00  0.84           H  
ATOM   2714  N   ALA A 163       7.748   0.348 -17.440  1.00  0.81           N  
ATOM   2715  CA  ALA A 163       7.287  -0.037 -18.771  1.00  0.81           C  
ATOM   2716  C   ALA A 163       7.732  -1.453 -19.036  1.00  0.81           C  
ATOM   2717  O   ALA A 163       7.032  -2.227 -19.692  1.00  0.81           O  
ATOM   2718  CB  ALA A 163       7.830   0.899 -19.823  1.00  0.81           C  
ATOM   2719  H   ALA A 163       8.682   0.723 -17.347  1.00  0.81           H  
ATOM   2720  HA  ALA A 163       6.201  -0.022 -18.790  1.00  0.81           H  
ATOM   2721 1HB  ALA A 163       7.475   0.589 -20.806  1.00  0.81           H  
ATOM   2722 2HB  ALA A 163       7.489   1.912 -19.619  1.00  0.81           H  
ATOM   2723 3HB  ALA A 163       8.922   0.870 -19.804  1.00  0.81           H  
ATOM   2724  N   ARG A 164       8.943  -1.766 -18.571  1.00  0.77           N  
ATOM   2725  CA  ARG A 164       9.515  -3.115 -18.659  1.00  0.77           C  
ATOM   2726  C   ARG A 164      10.339  -3.471 -17.427  1.00  0.77           C  
ATOM   2727  O   ARG A 164      11.008  -2.616 -16.840  1.00  0.77           O  
ATOM   2728  CB  ARG A 164      10.365  -3.339 -19.909  1.00  0.77           C  
ATOM   2729  CG  ARG A 164       9.598  -3.346 -21.210  1.00  0.77           C  
ATOM   2730  CD  ARG A 164      10.405  -3.898 -22.335  1.00  0.77           C  
ATOM   2731  NE  ARG A 164      11.484  -3.041 -22.772  1.00  0.77           N  
ATOM   2732  CZ  ARG A 164      12.381  -3.369 -23.713  1.00  0.77           C  
ATOM   2733  NH1 ARG A 164      12.367  -4.559 -24.299  1.00  0.77           N  
ATOM   2734  NH2 ARG A 164      13.277  -2.467 -24.035  1.00  0.77           N  
ATOM   2735  H   ARG A 164       9.472  -1.029 -18.106  1.00  0.77           H  
ATOM   2736  HA  ARG A 164       8.695  -3.830 -18.709  1.00  0.77           H  
ATOM   2737 1HB  ARG A 164      11.130  -2.566 -19.980  1.00  0.77           H  
ATOM   2738 2HB  ARG A 164      10.878  -4.300 -19.828  1.00  0.77           H  
ATOM   2739 1HG  ARG A 164       8.703  -3.960 -21.098  1.00  0.77           H  
ATOM   2740 2HG  ARG A 164       9.311  -2.327 -21.468  1.00  0.77           H  
ATOM   2741 1HD  ARG A 164      10.844  -4.829 -21.996  1.00  0.77           H  
ATOM   2742 2HD  ARG A 164       9.759  -4.098 -23.186  1.00  0.77           H  
ATOM   2743  HE  ARG A 164      11.605  -2.113 -22.348  1.00  0.77           H  
ATOM   2744 1HH1 ARG A 164      11.691  -5.287 -24.008  1.00  0.77           H  
ATOM   2745 2HH1 ARG A 164      13.055  -4.783 -24.997  1.00  0.77           H  
ATOM   2746 1HH2 ARG A 164      13.242  -1.563 -23.534  1.00  0.77           H  
ATOM   2747 2HH2 ARG A 164      13.980  -2.655 -24.727  1.00  0.77           H  
ATOM   2748  N   MET A 165      10.367  -4.757 -17.093  1.00  0.75           N  
ATOM   2749  CA  MET A 165      11.243  -5.265 -16.039  1.00  0.75           C  
ATOM   2750  C   MET A 165      11.978  -6.523 -16.464  1.00  0.75           C  
ATOM   2751  O   MET A 165      11.394  -7.444 -17.024  1.00  0.75           O  
ATOM   2752  CB  MET A 165      10.452  -5.572 -14.769  1.00  0.75           C  
ATOM   2753  CG  MET A 165      11.277  -6.294 -13.685  1.00  0.75           C  
ATOM   2754  SD  MET A 165      10.378  -6.568 -12.152  1.00  0.75           S  
ATOM   2755  CE  MET A 165      11.354  -7.867 -11.441  1.00  0.75           C  
ATOM   2756  H   MET A 165       9.743  -5.412 -17.567  1.00  0.75           H  
ATOM   2757  HA  MET A 165      11.992  -4.512 -15.814  1.00  0.75           H  
ATOM   2758 1HB  MET A 165      10.071  -4.642 -14.341  1.00  0.75           H  
ATOM   2759 2HB  MET A 165       9.593  -6.197 -15.021  1.00  0.75           H  
ATOM   2760 1HG  MET A 165      11.595  -7.265 -14.064  1.00  0.75           H  
ATOM   2761 2HG  MET A 165      12.175  -5.707 -13.464  1.00  0.75           H  
ATOM   2762 1HE  MET A 165      10.934  -8.152 -10.494  1.00  0.75           H  
ATOM   2763 2HE  MET A 165      11.350  -8.720 -12.103  1.00  0.75           H  
ATOM   2764 3HE  MET A 165      12.365  -7.530 -11.300  1.00  0.75           H  
ATOM   2765  N   SER A 166      13.260  -6.593 -16.164  1.00  0.73           N  
ATOM   2766  CA  SER A 166      13.994  -7.807 -16.439  1.00  0.73           C  
ATOM   2767  C   SER A 166      14.577  -8.322 -15.149  1.00  0.73           C  
ATOM   2768  O   SER A 166      14.968  -7.548 -14.269  1.00  0.73           O  
ATOM   2769  CB  SER A 166      15.106  -7.579 -17.445  1.00  0.73           C  
ATOM   2770  OG  SER A 166      14.601  -7.158 -18.686  1.00  0.73           O  
ATOM   2771  H   SER A 166      13.721  -5.809 -15.722  1.00  0.73           H  
ATOM   2772  HA  SER A 166      13.313  -8.546 -16.829  1.00  0.73           H  
ATOM   2773 1HB  SER A 166      15.798  -6.833 -17.058  1.00  0.73           H  
ATOM   2774 2HB  SER A 166      15.661  -8.508 -17.573  1.00  0.73           H  
ATOM   2775  HG  SER A 166      13.944  -7.813 -18.944  1.00  0.73           H  
ATOM   2776  N   PHE A 167      14.676  -9.626 -15.022  1.00  0.74           N  
ATOM   2777  CA  PHE A 167      15.320 -10.113 -13.830  1.00  0.74           C  
ATOM   2778  C   PHE A 167      15.955 -11.468 -14.031  1.00  0.74           C  
ATOM   2779  O   PHE A 167      15.694 -12.179 -15.007  1.00  0.74           O  
ATOM   2780  CB  PHE A 167      14.333 -10.198 -12.660  1.00  0.74           C  
ATOM   2781  CG  PHE A 167      13.353 -11.236 -12.769  1.00  0.74           C  
ATOM   2782  CD1 PHE A 167      13.642 -12.400 -12.158  1.00  0.74           C  
ATOM   2783  CD2 PHE A 167      12.180 -11.106 -13.457  1.00  0.74           C  
ATOM   2784  CE1 PHE A 167      12.816 -13.447 -12.201  1.00  0.74           C  
ATOM   2785  CE2 PHE A 167      11.334 -12.163 -13.506  1.00  0.74           C  
ATOM   2786  CZ  PHE A 167      11.663 -13.341 -12.875  1.00  0.74           C  
ATOM   2787  H   PHE A 167      14.301 -10.242 -15.741  1.00  0.74           H  
ATOM   2788  HA  PHE A 167      16.112  -9.416 -13.565  1.00  0.74           H  
ATOM   2789 1HB  PHE A 167      14.886 -10.360 -11.733  1.00  0.74           H  
ATOM   2790 2HB  PHE A 167      13.816  -9.252 -12.557  1.00  0.74           H  
ATOM   2791  HD1 PHE A 167      14.577 -12.461 -11.632  1.00  0.74           H  
ATOM   2792  HD2 PHE A 167      11.935 -10.170 -13.966  1.00  0.74           H  
ATOM   2793  HE1 PHE A 167      13.081 -14.378 -11.703  1.00  0.74           H  
ATOM   2794  HE2 PHE A 167      10.425 -12.090 -14.054  1.00  0.74           H  
ATOM   2795  HZ  PHE A 167      11.014 -14.194 -12.919  1.00  0.74           H  
ATOM   2796  N   ARG A 168      16.792 -11.818 -13.080  1.00  0.76           N  
ATOM   2797  CA  ARG A 168      17.399 -13.129 -13.027  1.00  0.76           C  
ATOM   2798  C   ARG A 168      17.320 -13.688 -11.618  1.00  0.76           C  
ATOM   2799  O   ARG A 168      17.637 -12.994 -10.654  1.00  0.76           O  
ATOM   2800  CB  ARG A 168      18.844 -13.065 -13.495  1.00  0.76           C  
ATOM   2801  CG  ARG A 168      19.606 -14.377 -13.458  1.00  0.76           C  
ATOM   2802  CD  ARG A 168      20.973 -14.204 -14.003  1.00  0.76           C  
ATOM   2803  NE  ARG A 168      21.769 -15.418 -13.906  1.00  0.76           N  
ATOM   2804  CZ  ARG A 168      22.501 -15.769 -12.827  1.00  0.76           C  
ATOM   2805  NH1 ARG A 168      22.522 -15.002 -11.756  1.00  0.76           N  
ATOM   2806  NH2 ARG A 168      23.195 -16.889 -12.869  1.00  0.76           N  
ATOM   2807  H   ARG A 168      16.994 -11.131 -12.355  1.00  0.76           H  
ATOM   2808  HA  ARG A 168      16.851 -13.796 -13.696  1.00  0.76           H  
ATOM   2809 1HB  ARG A 168      18.867 -12.709 -14.524  1.00  0.76           H  
ATOM   2810 2HB  ARG A 168      19.391 -12.346 -12.887  1.00  0.76           H  
ATOM   2811 1HG  ARG A 168      19.683 -14.732 -12.429  1.00  0.76           H  
ATOM   2812 2HG  ARG A 168      19.083 -15.122 -14.062  1.00  0.76           H  
ATOM   2813 1HD  ARG A 168      20.898 -13.933 -15.060  1.00  0.76           H  
ATOM   2814 2HD  ARG A 168      21.487 -13.415 -13.460  1.00  0.76           H  
ATOM   2815  HE  ARG A 168      21.794 -16.065 -14.709  1.00  0.76           H  
ATOM   2816 1HH1 ARG A 168      21.988 -14.150 -11.739  1.00  0.76           H  
ATOM   2817 2HH1 ARG A 168      23.080 -15.271 -10.932  1.00  0.76           H  
ATOM   2818 1HH2 ARG A 168      23.152 -17.450 -13.733  1.00  0.76           H  
ATOM   2819 2HH2 ARG A 168      23.753 -17.183 -12.079  1.00  0.76           H  
ATOM   2820  N   VAL A 169      16.844 -14.925 -11.508  1.00  0.81           N  
ATOM   2821  CA  VAL A 169      16.790 -15.695 -10.259  1.00  0.81           C  
ATOM   2822  C   VAL A 169      17.397 -17.076 -10.449  1.00  0.81           C  
ATOM   2823  O   VAL A 169      17.009 -17.806 -11.368  1.00  0.81           O  
ATOM   2824  CB  VAL A 169      15.353 -15.815  -9.723  1.00  0.81           C  
ATOM   2825  CG1 VAL A 169      15.318 -16.729  -8.537  1.00  0.81           C  
ATOM   2826  CG2 VAL A 169      14.893 -14.465  -9.236  1.00  0.81           C  
ATOM   2827  H   VAL A 169      16.553 -15.387 -12.359  1.00  0.81           H  
ATOM   2828  HA  VAL A 169      17.379 -15.167  -9.504  1.00  0.81           H  
ATOM   2829  HB  VAL A 169      14.692 -16.202 -10.501  1.00  0.81           H  
ATOM   2830 1HG1 VAL A 169      14.302 -16.785  -8.152  1.00  0.81           H  
ATOM   2831 2HG1 VAL A 169      15.653 -17.716  -8.837  1.00  0.81           H  
ATOM   2832 3HG1 VAL A 169      15.975 -16.336  -7.784  1.00  0.81           H  
ATOM   2833 1HG2 VAL A 169      13.897 -14.526  -8.838  1.00  0.81           H  
ATOM   2834 2HG2 VAL A 169      15.568 -14.122  -8.450  1.00  0.81           H  
ATOM   2835 3HG2 VAL A 169      14.909 -13.774 -10.027  1.00  0.81           H  
ATOM   2836  N   SER A 170      18.352 -17.441  -9.584  1.00  0.87           N  
ATOM   2837  CA  SER A 170      18.982 -18.759  -9.724  1.00  0.87           C  
ATOM   2838  C   SER A 170      18.280 -19.913  -8.978  1.00  0.87           C  
ATOM   2839  O   SER A 170      17.865 -20.894  -9.592  1.00  0.87           O  
ATOM   2840  CB  SER A 170      20.427 -18.686  -9.275  1.00  0.87           C  
ATOM   2841  OG  SER A 170      21.053 -19.939  -9.376  1.00  0.87           O  
ATOM   2842  H   SER A 170      18.645 -16.784  -8.852  1.00  0.87           H  
ATOM   2843  HA  SER A 170      18.980 -19.010 -10.785  1.00  0.87           H  
ATOM   2844 1HB  SER A 170      20.965 -17.956  -9.884  1.00  0.87           H  
ATOM   2845 2HB  SER A 170      20.469 -18.340  -8.242  1.00  0.87           H  
ATOM   2846  HG  SER A 170      20.509 -20.554  -8.869  1.00  0.87           H  
ATOM   2847  N   GLU A 171      18.149 -19.798  -7.655  1.00  0.94           N  
ATOM   2848  CA  GLU A 171      17.621 -20.900  -6.830  1.00  0.94           C  
ATOM   2849  C   GLU A 171      16.119 -21.149  -6.941  1.00  0.94           C  
ATOM   2850  O   GLU A 171      15.651 -22.281  -6.837  1.00  0.94           O  
ATOM   2851  CB  GLU A 171      17.948 -20.648  -5.359  1.00  0.94           C  
ATOM   2852  CG  GLU A 171      19.436 -20.703  -5.005  1.00  0.94           C  
ATOM   2853  CD  GLU A 171      20.087 -22.035  -5.273  1.00  0.94           C  
ATOM   2854  OE1 GLU A 171      19.554 -23.032  -4.858  1.00  0.94           O  
ATOM   2855  OE2 GLU A 171      21.138 -22.047  -5.872  1.00  0.94           O  
ATOM   2856  H   GLU A 171      18.469 -18.955  -7.205  1.00  0.94           H  
ATOM   2857  HA  GLU A 171      18.128 -21.814  -7.141  1.00  0.94           H  
ATOM   2858 1HB  GLU A 171      17.577 -19.662  -5.073  1.00  0.94           H  
ATOM   2859 2HB  GLU A 171      17.427 -21.381  -4.743  1.00  0.94           H  
ATOM   2860 1HG  GLU A 171      19.961 -19.934  -5.573  1.00  0.94           H  
ATOM   2861 2HG  GLU A 171      19.541 -20.477  -3.949  1.00  0.94           H  
ATOM   2862  N   ASN A 172      15.367 -20.085  -7.135  1.00  1.00           N  
ATOM   2863  CA  ASN A 172      13.914 -20.135  -7.163  1.00  1.00           C  
ATOM   2864  C   ASN A 172      13.376 -19.866  -8.552  1.00  1.00           C  
ATOM   2865  O   ASN A 172      12.230 -19.464  -8.709  1.00  1.00           O  
ATOM   2866  CB  ASN A 172      13.346 -19.162  -6.148  1.00  1.00           C  
ATOM   2867  CG  ASN A 172      13.603 -19.599  -4.741  1.00  1.00           C  
ATOM   2868  OD1 ASN A 172      12.978 -20.548  -4.254  1.00  1.00           O  
ATOM   2869  ND2 ASN A 172      14.504 -18.934  -4.075  1.00  1.00           N  
ATOM   2870  H   ASN A 172      15.822 -19.194  -7.244  1.00  1.00           H  
ATOM   2871  HA  ASN A 172      13.597 -21.141  -6.885  1.00  1.00           H  
ATOM   2872 1HB  ASN A 172      13.800 -18.183  -6.288  1.00  1.00           H  
ATOM   2873 2HB  ASN A 172      12.278 -19.046  -6.297  1.00  1.00           H  
ATOM   2874 1HD2 ASN A 172      14.712 -19.187  -3.129  1.00  1.00           H  
ATOM   2875 2HD2 ASN A 172      14.978 -18.173  -4.508  1.00  1.00           H  
ATOM   2876  N   HIS A 173      14.193 -20.122  -9.556  1.00  1.04           N  
ATOM   2877  CA  HIS A 173      13.876 -19.842 -10.951  1.00  1.04           C  
ATOM   2878  C   HIS A 173      12.470 -20.339 -11.335  1.00  1.04           C  
ATOM   2879  O   HIS A 173      11.627 -19.560 -11.792  1.00  1.04           O  
ATOM   2880  CB  HIS A 173      14.942 -20.559 -11.785  1.00  1.04           C  
ATOM   2881  CG  HIS A 173      15.028 -20.277 -13.236  1.00  1.04           C  
ATOM   2882  ND1 HIS A 173      15.610 -19.126 -13.712  1.00  1.04           N  
ATOM   2883  CD2 HIS A 173      14.692 -21.012 -14.321  1.00  1.04           C  
ATOM   2884  CE1 HIS A 173      15.627 -19.152 -15.037  1.00  1.04           C  
ATOM   2885  NE2 HIS A 173      15.078 -20.292 -15.436  1.00  1.04           N  
ATOM   2886  H   HIS A 173      15.111 -20.498  -9.343  1.00  1.04           H  
ATOM   2887  HA  HIS A 173      13.934 -18.769 -11.136  1.00  1.04           H  
ATOM   2888 1HB  HIS A 173      15.922 -20.318 -11.361  1.00  1.04           H  
ATOM   2889 2HB  HIS A 173      14.816 -21.633 -11.672  1.00  1.04           H  
ATOM   2890  HD1 HIS A 173      16.039 -18.426 -13.101  1.00  1.04           H  
ATOM   2891  HD2 HIS A 173      14.229 -21.995 -14.436  1.00  1.04           H  
ATOM   2892  HE1 HIS A 173      16.052 -18.319 -15.604  1.00  1.04           H  
ATOM   2893  N   LYS A 174      12.201 -21.629 -11.112  1.00  1.06           N  
ATOM   2894  CA  LYS A 174      10.905 -22.195 -11.484  1.00  1.06           C  
ATOM   2895  C   LYS A 174       9.760 -21.656 -10.627  1.00  1.06           C  
ATOM   2896  O   LYS A 174       8.660 -21.419 -11.132  1.00  1.06           O  
ATOM   2897  CB  LYS A 174      10.968 -23.715 -11.433  1.00  1.06           C  
ATOM   2898  CG  LYS A 174      11.829 -24.310 -12.547  1.00  1.06           C  
ATOM   2899  CD  LYS A 174      11.907 -25.823 -12.462  1.00  1.06           C  
ATOM   2900  CE  LYS A 174      12.767 -26.392 -13.584  1.00  1.06           C  
ATOM   2901  NZ  LYS A 174      12.906 -27.872 -13.480  1.00  1.06           N  
ATOM   2902  H   LYS A 174      12.914 -22.219 -10.705  1.00  1.06           H  
ATOM   2903  HA  LYS A 174      10.699 -21.913 -12.514  1.00  1.06           H  
ATOM   2904 1HB  LYS A 174      11.374 -24.035 -10.474  1.00  1.06           H  
ATOM   2905 2HB  LYS A 174       9.963 -24.127 -11.521  1.00  1.06           H  
ATOM   2906 1HG  LYS A 174      11.403 -24.036 -13.510  1.00  1.06           H  
ATOM   2907 2HG  LYS A 174      12.835 -23.895 -12.486  1.00  1.06           H  
ATOM   2908 1HD  LYS A 174      12.337 -26.114 -11.503  1.00  1.06           H  
ATOM   2909 2HD  LYS A 174      10.905 -26.245 -12.535  1.00  1.06           H  
ATOM   2910 1HE  LYS A 174      12.308 -26.145 -14.543  1.00  1.06           H  
ATOM   2911 2HE  LYS A 174      13.757 -25.939 -13.540  1.00  1.06           H  
ATOM   2912 1HZ  LYS A 174      13.481 -28.212 -14.239  1.00  1.06           H  
ATOM   2913 2HZ  LYS A 174      13.341 -28.108 -12.599  1.00  1.06           H  
ATOM   2914 3HZ  LYS A 174      11.995 -28.303 -13.530  1.00  1.06           H  
ATOM   2915  N   ARG A 175      10.008 -21.459  -9.331  1.00  1.06           N  
ATOM   2916  CA  ARG A 175       8.977 -20.930  -8.440  1.00  1.06           C  
ATOM   2917  C   ARG A 175       8.525 -19.561  -8.912  1.00  1.06           C  
ATOM   2918  O   ARG A 175       7.323 -19.267  -8.952  1.00  1.06           O  
ATOM   2919  CB  ARG A 175       9.483 -20.818  -7.014  1.00  1.06           C  
ATOM   2920  CG  ARG A 175       8.486 -20.269  -5.996  1.00  1.06           C  
ATOM   2921  CD  ARG A 175       9.092 -20.194  -4.624  1.00  1.06           C  
ATOM   2922  NE  ARG A 175       8.207 -19.538  -3.656  1.00  1.06           N  
ATOM   2923  CZ  ARG A 175       7.224 -20.143  -2.961  1.00  1.06           C  
ATOM   2924  NH1 ARG A 175       6.986 -21.429  -3.122  1.00  1.06           N  
ATOM   2925  NH2 ARG A 175       6.500 -19.437  -2.112  1.00  1.06           N  
ATOM   2926  H   ARG A 175      10.931 -21.650  -8.966  1.00  1.06           H  
ATOM   2927  HA  ARG A 175       8.123 -21.604  -8.458  1.00  1.06           H  
ATOM   2928 1HB  ARG A 175       9.810 -21.796  -6.667  1.00  1.06           H  
ATOM   2929 2HB  ARG A 175      10.348 -20.164  -6.999  1.00  1.06           H  
ATOM   2930 1HG  ARG A 175       8.191 -19.261  -6.293  1.00  1.06           H  
ATOM   2931 2HG  ARG A 175       7.606 -20.912  -5.956  1.00  1.06           H  
ATOM   2932 1HD  ARG A 175       9.308 -21.198  -4.263  1.00  1.06           H  
ATOM   2933 2HD  ARG A 175      10.021 -19.623  -4.674  1.00  1.06           H  
ATOM   2934  HE  ARG A 175       8.352 -18.529  -3.482  1.00  1.06           H  
ATOM   2935 1HH1 ARG A 175       7.543 -21.967  -3.771  1.00  1.06           H  
ATOM   2936 2HH1 ARG A 175       6.249 -21.876  -2.598  1.00  1.06           H  
ATOM   2937 1HH2 ARG A 175       6.696 -18.442  -1.991  1.00  1.06           H  
ATOM   2938 2HH2 ARG A 175       5.764 -19.876  -1.585  1.00  1.06           H  
ATOM   2939  N   ILE A 176       9.497 -18.733  -9.298  1.00  1.04           N  
ATOM   2940  CA  ILE A 176       9.193 -17.391  -9.735  1.00  1.04           C  
ATOM   2941  C   ILE A 176       8.382 -17.450 -11.015  1.00  1.04           C  
ATOM   2942  O   ILE A 176       7.411 -16.715 -11.148  1.00  1.04           O  
ATOM   2943  CB  ILE A 176      10.461 -16.556  -9.960  1.00  1.04           C  
ATOM   2944  CG1 ILE A 176      11.235 -16.388  -8.690  1.00  1.04           C  
ATOM   2945  CG2 ILE A 176      10.047 -15.199 -10.398  1.00  1.04           C  
ATOM   2946  CD1 ILE A 176      10.509 -15.685  -7.641  1.00  1.04           C  
ATOM   2947  H   ILE A 176      10.468 -19.040  -9.252  1.00  1.04           H  
ATOM   2948  HA  ILE A 176       8.594 -16.902  -8.971  1.00  1.04           H  
ATOM   2949  HB  ILE A 176      11.105 -17.031 -10.704  1.00  1.04           H  
ATOM   2950 1HG1 ILE A 176      11.489 -17.338  -8.302  1.00  1.04           H  
ATOM   2951 2HG1 ILE A 176      12.132 -15.852  -8.906  1.00  1.04           H  
ATOM   2952 1HG2 ILE A 176      10.919 -14.597 -10.532  1.00  1.04           H  
ATOM   2953 2HG2 ILE A 176       9.487 -15.270 -11.326  1.00  1.04           H  
ATOM   2954 3HG2 ILE A 176       9.426 -14.766  -9.622  1.00  1.04           H  
ATOM   2955 1HD1 ILE A 176      11.148 -15.621  -6.767  1.00  1.04           H  
ATOM   2956 2HD1 ILE A 176      10.243 -14.687  -7.974  1.00  1.04           H  
ATOM   2957 3HD1 ILE A 176       9.604 -16.238  -7.395  1.00  1.04           H  
ATOM   2958  N   PHE A 177       8.735 -18.339 -11.945  1.00  1.02           N  
ATOM   2959  CA  PHE A 177       7.934 -18.441 -13.160  1.00  1.02           C  
ATOM   2960  C   PHE A 177       6.501 -18.840 -12.895  1.00  1.02           C  
ATOM   2961  O   PHE A 177       5.565 -18.301 -13.500  1.00  1.02           O  
ATOM   2962  CB  PHE A 177       8.493 -19.461 -14.113  1.00  1.02           C  
ATOM   2963  CG  PHE A 177       9.574 -18.987 -14.881  1.00  1.02           C  
ATOM   2964  CD1 PHE A 177      10.752 -19.657 -14.912  1.00  1.02           C  
ATOM   2965  CD2 PHE A 177       9.421 -17.849 -15.607  1.00  1.02           C  
ATOM   2966  CE1 PHE A 177      11.757 -19.213 -15.673  1.00  1.02           C  
ATOM   2967  CE2 PHE A 177      10.422 -17.402 -16.354  1.00  1.02           C  
ATOM   2968  CZ  PHE A 177      11.611 -18.101 -16.391  1.00  1.02           C  
ATOM   2969  H   PHE A 177       9.565 -18.923 -11.818  1.00  1.02           H  
ATOM   2970  HA  PHE A 177       7.931 -17.473 -13.648  1.00  1.02           H  
ATOM   2971 1HB  PHE A 177       8.830 -20.334 -13.554  1.00  1.02           H  
ATOM   2972 2HB  PHE A 177       7.707 -19.780 -14.775  1.00  1.02           H  
ATOM   2973  HD1 PHE A 177      10.869 -20.560 -14.328  1.00  1.02           H  
ATOM   2974  HD2 PHE A 177       8.472 -17.315 -15.579  1.00  1.02           H  
ATOM   2975  HE1 PHE A 177      12.667 -19.749 -15.710  1.00  1.02           H  
ATOM   2976  HE2 PHE A 177      10.293 -16.501 -16.934  1.00  1.02           H  
ATOM   2977  HZ  PHE A 177      12.434 -17.757 -17.004  1.00  1.02           H  
ATOM   2978  N   ARG A 178       6.302 -19.773 -11.970  1.00  1.00           N  
ATOM   2979  CA  ARG A 178       4.947 -20.191 -11.666  1.00  1.00           C  
ATOM   2980  C   ARG A 178       4.185 -18.987 -11.125  1.00  1.00           C  
ATOM   2981  O   ARG A 178       3.048 -18.731 -11.522  1.00  1.00           O  
ATOM   2982  CB  ARG A 178       4.962 -21.336 -10.671  1.00  1.00           C  
ATOM   2983  CG  ARG A 178       5.508 -22.654 -11.244  1.00  1.00           C  
ATOM   2984  CD  ARG A 178       5.712 -23.693 -10.191  1.00  1.00           C  
ATOM   2985  NE  ARG A 178       4.455 -24.206  -9.646  1.00  1.00           N  
ATOM   2986  CZ  ARG A 178       4.335 -24.801  -8.440  1.00  1.00           C  
ATOM   2987  NH1 ARG A 178       5.392 -24.927  -7.662  1.00  1.00           N  
ATOM   2988  NH2 ARG A 178       3.163 -25.262  -8.033  1.00  1.00           N  
ATOM   2989  H   ARG A 178       7.098 -20.209 -11.497  1.00  1.00           H  
ATOM   2990  HA  ARG A 178       4.465 -20.532 -12.584  1.00  1.00           H  
ATOM   2991 1HB  ARG A 178       5.575 -21.067  -9.812  1.00  1.00           H  
ATOM   2992 2HB  ARG A 178       3.948 -21.525 -10.313  1.00  1.00           H  
ATOM   2993 1HG  ARG A 178       4.788 -23.053 -11.965  1.00  1.00           H  
ATOM   2994 2HG  ARG A 178       6.456 -22.473 -11.743  1.00  1.00           H  
ATOM   2995 1HD  ARG A 178       6.265 -24.529 -10.616  1.00  1.00           H  
ATOM   2996 2HD  ARG A 178       6.287 -23.260  -9.375  1.00  1.00           H  
ATOM   2997  HE  ARG A 178       3.617 -24.152 -10.247  1.00  1.00           H  
ATOM   2998 1HH1 ARG A 178       6.288 -24.579  -7.972  1.00  1.00           H  
ATOM   2999 2HH1 ARG A 178       5.304 -25.374  -6.761  1.00  1.00           H  
ATOM   3000 1HH2 ARG A 178       2.343 -25.170  -8.622  1.00  1.00           H  
ATOM   3001 2HH2 ARG A 178       3.083 -25.706  -7.132  1.00  1.00           H  
ATOM   3002  N   LEU A 179       4.854 -18.186 -10.292  1.00  1.00           N  
ATOM   3003  CA  LEU A 179       4.242 -16.992  -9.743  1.00  1.00           C  
ATOM   3004  C   LEU A 179       3.932 -15.941 -10.803  1.00  1.00           C  
ATOM   3005  O   LEU A 179       2.844 -15.366 -10.805  1.00  1.00           O  
ATOM   3006  CB  LEU A 179       5.100 -16.395  -8.637  1.00  1.00           C  
ATOM   3007  CG  LEU A 179       4.512 -15.167  -8.073  1.00  1.00           C  
ATOM   3008  CD1 LEU A 179       3.153 -15.479  -7.606  1.00  1.00           C  
ATOM   3009  CD2 LEU A 179       5.314 -14.687  -6.912  1.00  1.00           C  
ATOM   3010  H   LEU A 179       5.800 -18.441  -9.998  1.00  1.00           H  
ATOM   3011  HA  LEU A 179       3.302 -17.290  -9.289  1.00  1.00           H  
ATOM   3012 1HB  LEU A 179       5.225 -17.130  -7.841  1.00  1.00           H  
ATOM   3013 2HB  LEU A 179       6.079 -16.147  -9.041  1.00  1.00           H  
ATOM   3014  HG  LEU A 179       4.473 -14.409  -8.839  1.00  1.00           H  
ATOM   3015 1HD1 LEU A 179       2.739 -14.583  -7.215  1.00  1.00           H  
ATOM   3016 2HD1 LEU A 179       2.548 -15.834  -8.436  1.00  1.00           H  
ATOM   3017 3HD1 LEU A 179       3.191 -16.245  -6.831  1.00  1.00           H  
ATOM   3018 1HD2 LEU A 179       4.860 -13.785  -6.495  1.00  1.00           H  
ATOM   3019 2HD2 LEU A 179       5.315 -15.470  -6.166  1.00  1.00           H  
ATOM   3020 3HD2 LEU A 179       6.331 -14.476  -7.214  1.00  1.00           H  
ATOM   3021  N   ILE A 180       4.856 -15.706 -11.728  1.00  1.00           N  
ATOM   3022  CA  ILE A 180       4.632 -14.688 -12.746  1.00  1.00           C  
ATOM   3023  C   ILE A 180       3.370 -15.044 -13.523  1.00  1.00           C  
ATOM   3024  O   ILE A 180       2.514 -14.187 -13.792  1.00  1.00           O  
ATOM   3025  CB  ILE A 180       5.810 -14.610 -13.745  1.00  1.00           C  
ATOM   3026  CG1 ILE A 180       7.006 -14.100 -13.112  1.00  1.00           C  
ATOM   3027  CG2 ILE A 180       5.500 -13.653 -14.812  1.00  1.00           C  
ATOM   3028  CD1 ILE A 180       8.190 -14.279 -13.962  1.00  1.00           C  
ATOM   3029  H   ILE A 180       5.740 -16.209 -11.688  1.00  1.00           H  
ATOM   3030  HA  ILE A 180       4.498 -13.728 -12.264  1.00  1.00           H  
ATOM   3031  HB  ILE A 180       6.008 -15.600 -14.163  1.00  1.00           H  
ATOM   3032 1HG1 ILE A 180       6.873 -13.044 -12.921  1.00  1.00           H  
ATOM   3033 2HG1 ILE A 180       7.159 -14.594 -12.175  1.00  1.00           H  
ATOM   3034 1HG2 ILE A 180       6.337 -13.605 -15.498  1.00  1.00           H  
ATOM   3035 2HG2 ILE A 180       4.605 -13.972 -15.331  1.00  1.00           H  
ATOM   3036 3HG2 ILE A 180       5.349 -12.684 -14.374  1.00  1.00           H  
ATOM   3037 1HD1 ILE A 180       9.008 -13.874 -13.451  1.00  1.00           H  
ATOM   3038 2HD1 ILE A 180       8.359 -15.322 -14.153  1.00  1.00           H  
ATOM   3039 3HD1 ILE A 180       8.052 -13.760 -14.908  1.00  1.00           H  
ATOM   3040  N   LYS A 181       3.235 -16.325 -13.857  1.00  1.01           N  
ATOM   3041  CA  LYS A 181       2.079 -16.773 -14.604  1.00  1.01           C  
ATOM   3042  C   LYS A 181       0.787 -16.660 -13.752  1.00  1.01           C  
ATOM   3043  O   LYS A 181      -0.227 -16.162 -14.243  1.00  1.01           O  
ATOM   3044  CB  LYS A 181       2.313 -18.196 -15.115  1.00  1.01           C  
ATOM   3045  CG  LYS A 181       1.262 -18.674 -16.080  1.00  1.01           C  
ATOM   3046  CD  LYS A 181       1.286 -17.768 -17.334  1.00  1.01           C  
ATOM   3047  CE  LYS A 181       0.552 -18.390 -18.495  1.00  1.01           C  
ATOM   3048  NZ  LYS A 181      -0.811 -18.737 -18.128  1.00  1.01           N  
ATOM   3049  H   LYS A 181       3.967 -16.996 -13.608  1.00  1.01           H  
ATOM   3050  HA  LYS A 181       1.963 -16.123 -15.470  1.00  1.01           H  
ATOM   3051 1HB  LYS A 181       3.287 -18.251 -15.605  1.00  1.01           H  
ATOM   3052 2HB  LYS A 181       2.338 -18.885 -14.264  1.00  1.01           H  
ATOM   3053 1HG  LYS A 181       1.461 -19.709 -16.380  1.00  1.01           H  
ATOM   3054 2HG  LYS A 181       0.277 -18.632 -15.615  1.00  1.01           H  
ATOM   3055 1HD  LYS A 181       0.834 -16.805 -17.099  1.00  1.01           H  
ATOM   3056 2HD  LYS A 181       2.319 -17.605 -17.636  1.00  1.01           H  
ATOM   3057 1HE  LYS A 181       0.529 -17.694 -19.335  1.00  1.01           H  
ATOM   3058 2HE  LYS A 181       1.070 -19.302 -18.805  1.00  1.01           H  
ATOM   3059 1HZ  LYS A 181      -1.268 -19.206 -18.910  1.00  1.01           H  
ATOM   3060 2HZ  LYS A 181      -0.775 -19.432 -17.387  1.00  1.01           H  
ATOM   3061 3HZ  LYS A 181      -1.353 -17.954 -17.846  1.00  1.01           H  
ATOM   3062  N   LEU A 182       0.830 -17.042 -12.459  1.00  1.01           N  
ATOM   3063  CA  LEU A 182      -0.356 -16.959 -11.576  1.00  1.01           C  
ATOM   3064  C   LEU A 182      -0.849 -15.529 -11.417  1.00  1.01           C  
ATOM   3065  O   LEU A 182      -2.045 -15.279 -11.273  1.00  1.01           O  
ATOM   3066  CB  LEU A 182      -0.054 -17.491 -10.173  1.00  1.01           C  
ATOM   3067  CG  LEU A 182       0.159 -18.976 -10.027  1.00  1.01           C  
ATOM   3068  CD1 LEU A 182       0.638 -19.255  -8.608  1.00  1.01           C  
ATOM   3069  CD2 LEU A 182      -1.140 -19.699 -10.322  1.00  1.01           C  
ATOM   3070  H   LEU A 182       1.691 -17.441 -12.084  1.00  1.01           H  
ATOM   3071  HA  LEU A 182      -1.155 -17.552 -12.018  1.00  1.01           H  
ATOM   3072 1HB  LEU A 182       0.847 -16.998  -9.818  1.00  1.01           H  
ATOM   3073 2HB  LEU A 182      -0.876 -17.209  -9.516  1.00  1.01           H  
ATOM   3074  HG  LEU A 182       0.910 -19.315 -10.719  1.00  1.01           H  
ATOM   3075 1HD1 LEU A 182       0.801 -20.326  -8.485  1.00  1.01           H  
ATOM   3076 2HD1 LEU A 182       1.570 -18.726  -8.430  1.00  1.01           H  
ATOM   3077 3HD1 LEU A 182      -0.114 -18.915  -7.894  1.00  1.01           H  
ATOM   3078 1HD2 LEU A 182      -0.980 -20.769 -10.210  1.00  1.01           H  
ATOM   3079 2HD2 LEU A 182      -1.905 -19.371  -9.625  1.00  1.01           H  
ATOM   3080 3HD2 LEU A 182      -1.456 -19.479 -11.343  1.00  1.01           H  
ATOM   3081  N   LEU A 183       0.085 -14.592 -11.470  1.00  1.01           N  
ATOM   3082  CA  LEU A 183      -0.185 -13.173 -11.355  1.00  1.01           C  
ATOM   3083  C   LEU A 183      -0.771 -12.568 -12.641  1.00  1.01           C  
ATOM   3084  O   LEU A 183      -1.145 -11.394 -12.658  1.00  1.01           O  
ATOM   3085  CB  LEU A 183       1.113 -12.461 -10.990  1.00  1.01           C  
ATOM   3086  CG  LEU A 183       1.690 -12.698  -9.594  1.00  1.01           C  
ATOM   3087  CD1 LEU A 183       3.066 -12.088  -9.527  1.00  1.01           C  
ATOM   3088  CD2 LEU A 183       0.810 -12.045  -8.565  1.00  1.01           C  
ATOM   3089  H   LEU A 183       1.059 -14.887 -11.556  1.00  1.01           H  
ATOM   3090  HA  LEU A 183      -0.904 -13.028 -10.552  1.00  1.01           H  
ATOM   3091 1HB  LEU A 183       1.874 -12.804 -11.687  1.00  1.01           H  
ATOM   3092 2HB  LEU A 183       0.991 -11.430 -11.127  1.00  1.01           H  
ATOM   3093  HG  LEU A 183       1.751 -13.749  -9.396  1.00  1.01           H  
ATOM   3094 1HD1 LEU A 183       3.487 -12.238  -8.533  1.00  1.01           H  
ATOM   3095 2HD1 LEU A 183       3.703 -12.560 -10.271  1.00  1.01           H  
ATOM   3096 3HD1 LEU A 183       2.997 -11.033  -9.730  1.00  1.01           H  
ATOM   3097 1HD2 LEU A 183       1.235 -12.208  -7.578  1.00  1.01           H  
ATOM   3098 2HD2 LEU A 183       0.755 -10.980  -8.763  1.00  1.01           H  
ATOM   3099 3HD2 LEU A 183      -0.188 -12.477  -8.611  1.00  1.01           H  
ATOM   3100  N   GLY A 184      -0.833 -13.349 -13.730  1.00  1.01           N  
ATOM   3101  CA  GLY A 184      -1.391 -12.873 -14.991  1.00  1.01           C  
ATOM   3102  C   GLY A 184      -0.458 -11.940 -15.753  1.00  1.01           C  
ATOM   3103  O   GLY A 184      -0.912 -11.148 -16.586  1.00  1.01           O  
ATOM   3104  H   GLY A 184      -0.517 -14.316 -13.691  1.00  1.01           H  
ATOM   3105 1HA  GLY A 184      -1.622 -13.738 -15.615  1.00  1.01           H  
ATOM   3106 2HA  GLY A 184      -2.335 -12.366 -14.796  1.00  1.01           H  
ATOM   3107  N   LEU A 185       0.834 -12.012 -15.456  1.00  1.00           N  
ATOM   3108  CA  LEU A 185       1.804 -11.122 -16.068  1.00  1.00           C  
ATOM   3109  C   LEU A 185       2.255 -11.642 -17.438  1.00  1.00           C  
ATOM   3110  O   LEU A 185       2.257 -12.849 -17.686  1.00  1.00           O  
ATOM   3111  CB  LEU A 185       2.987 -10.980 -15.117  1.00  1.00           C  
ATOM   3112  CG  LEU A 185       2.672 -10.391 -13.706  1.00  1.00           C  
ATOM   3113  CD1 LEU A 185       3.922 -10.452 -12.830  1.00  1.00           C  
ATOM   3114  CD2 LEU A 185       2.187  -8.980 -13.843  1.00  1.00           C  
ATOM   3115  H   LEU A 185       1.172 -12.708 -14.787  1.00  1.00           H  
ATOM   3116  HA  LEU A 185       1.340 -10.150 -16.194  1.00  1.00           H  
ATOM   3117 1HB  LEU A 185       3.361 -11.957 -14.960  1.00  1.00           H  
ATOM   3118 2HB  LEU A 185       3.753 -10.372 -15.592  1.00  1.00           H  
ATOM   3119  HG  LEU A 185       1.901 -10.976 -13.237  1.00  1.00           H  
ATOM   3120 1HD1 LEU A 185       3.697 -10.039 -11.846  1.00  1.00           H  
ATOM   3121 2HD1 LEU A 185       4.237 -11.476 -12.724  1.00  1.00           H  
ATOM   3122 3HD1 LEU A 185       4.711  -9.890 -13.280  1.00  1.00           H  
ATOM   3123 1HD2 LEU A 185       1.970  -8.567 -12.865  1.00  1.00           H  
ATOM   3124 2HD2 LEU A 185       2.948  -8.388 -14.320  1.00  1.00           H  
ATOM   3125 3HD2 LEU A 185       1.283  -8.970 -14.450  1.00  1.00           H  
ATOM   3126  N   MET A 186       2.606 -10.727 -18.338  1.00  0.99           N  
ATOM   3127  CA  MET A 186       3.132 -11.074 -19.664  1.00  0.99           C  
ATOM   3128  C   MET A 186       4.636 -11.189 -19.619  1.00  0.99           C  
ATOM   3129  O   MET A 186       5.283 -10.270 -19.116  1.00  0.99           O  
ATOM   3130  CB  MET A 186       2.776  -9.994 -20.668  1.00  0.99           C  
ATOM   3131  CG  MET A 186       1.352  -9.885 -21.031  1.00  0.99           C  
ATOM   3132  SD  MET A 186       1.068  -8.558 -22.204  1.00  0.99           S  
ATOM   3133  CE  MET A 186       1.100  -7.179 -21.097  1.00  0.99           C  
ATOM   3134  H   MET A 186       2.571  -9.748 -18.074  1.00  0.99           H  
ATOM   3135  HA  MET A 186       2.717 -12.033 -19.980  1.00  0.99           H  
ATOM   3136 1HB  MET A 186       3.051  -9.031 -20.250  1.00  0.99           H  
ATOM   3137 2HB  MET A 186       3.348 -10.125 -21.565  1.00  0.99           H  
ATOM   3138 1HG  MET A 186       1.049 -10.812 -21.477  1.00  0.99           H  
ATOM   3139 2HG  MET A 186       0.743  -9.704 -20.143  1.00  0.99           H  
ATOM   3140 1HE  MET A 186       0.928  -6.257 -21.652  1.00  0.99           H  
ATOM   3141 2HE  MET A 186       0.317  -7.308 -20.351  1.00  0.99           H  
ATOM   3142 3HE  MET A 186       2.049  -7.131 -20.597  1.00  0.99           H  
ATOM   3143  N   TYR A 187       5.208 -12.268 -20.160  1.00  1.00           N  
ATOM   3144  CA  TYR A 187       6.657 -12.380 -20.086  1.00  1.00           C  
ATOM   3145  C   TYR A 187       7.304 -13.234 -21.171  1.00  1.00           C  
ATOM   3146  O   TYR A 187       6.644 -14.029 -21.855  1.00  1.00           O  
ATOM   3147  CB  TYR A 187       7.061 -12.897 -18.693  1.00  1.00           C  
ATOM   3148  CG  TYR A 187       6.654 -14.293 -18.367  1.00  1.00           C  
ATOM   3149  CD1 TYR A 187       7.561 -15.336 -18.499  1.00  1.00           C  
ATOM   3150  CD2 TYR A 187       5.373 -14.543 -17.935  1.00  1.00           C  
ATOM   3151  CE1 TYR A 187       7.170 -16.616 -18.177  1.00  1.00           C  
ATOM   3152  CE2 TYR A 187       4.983 -15.816 -17.611  1.00  1.00           C  
ATOM   3153  CZ  TYR A 187       5.870 -16.852 -17.726  1.00  1.00           C  
ATOM   3154  OH  TYR A 187       5.476 -18.116 -17.402  1.00  1.00           O  
ATOM   3155  H   TYR A 187       4.655 -12.974 -20.630  1.00  1.00           H  
ATOM   3156  HA  TYR A 187       7.057 -11.380 -20.212  1.00  1.00           H  
ATOM   3157 1HB  TYR A 187       8.135 -12.837 -18.576  1.00  1.00           H  
ATOM   3158 2HB  TYR A 187       6.620 -12.250 -17.945  1.00  1.00           H  
ATOM   3159  HD1 TYR A 187       8.579 -15.138 -18.850  1.00  1.00           H  
ATOM   3160  HD2 TYR A 187       4.665 -13.721 -17.834  1.00  1.00           H  
ATOM   3161  HE1 TYR A 187       7.870 -17.428 -18.272  1.00  1.00           H  
ATOM   3162  HE2 TYR A 187       3.967 -15.993 -17.256  1.00  1.00           H  
ATOM   3163  HH  TYR A 187       6.168 -18.731 -17.630  1.00  1.00           H  
ATOM   3164  N   GLU A 188       8.615 -13.050 -21.297  1.00  1.02           N  
ATOM   3165  CA  GLU A 188       9.479 -13.794 -22.201  1.00  1.02           C  
ATOM   3166  C   GLU A 188      10.707 -14.303 -21.454  1.00  1.02           C  
ATOM   3167  O   GLU A 188      11.161 -13.693 -20.485  1.00  1.02           O  
ATOM   3168  CB  GLU A 188       9.926 -12.915 -23.370  1.00  1.02           C  
ATOM   3169  CG  GLU A 188       8.799 -12.442 -24.295  1.00  1.02           C  
ATOM   3170  CD  GLU A 188       9.308 -11.640 -25.458  1.00  1.02           C  
ATOM   3171  OE1 GLU A 188      10.456 -11.294 -25.454  1.00  1.02           O  
ATOM   3172  OE2 GLU A 188       8.582 -11.458 -26.413  1.00  1.02           O  
ATOM   3173  H   GLU A 188       9.032 -12.331 -20.707  1.00  1.02           H  
ATOM   3174  HA  GLU A 188       8.927 -14.657 -22.586  1.00  1.02           H  
ATOM   3175 1HB  GLU A 188      10.426 -12.023 -22.979  1.00  1.02           H  
ATOM   3176 2HB  GLU A 188      10.654 -13.455 -23.971  1.00  1.02           H  
ATOM   3177 1HG  GLU A 188       8.253 -13.311 -24.668  1.00  1.02           H  
ATOM   3178 2HG  GLU A 188       8.106 -11.833 -23.719  1.00  1.02           H  
ATOM   3179  N   ILE A 189      11.262 -15.415 -21.908  1.00  1.06           N  
ATOM   3180  CA  ILE A 189      12.456 -15.959 -21.271  1.00  1.06           C  
ATOM   3181  C   ILE A 189      13.565 -16.117 -22.304  1.00  1.06           C  
ATOM   3182  O   ILE A 189      13.308 -16.635 -23.394  1.00  1.06           O  
ATOM   3183  CB  ILE A 189      12.172 -17.345 -20.714  1.00  1.06           C  
ATOM   3184  CG1 ILE A 189      11.027 -17.333 -19.804  1.00  1.06           C  
ATOM   3185  CG2 ILE A 189      13.414 -17.843 -19.929  1.00  1.06           C  
ATOM   3186  CD1 ILE A 189      10.550 -18.741 -19.490  1.00  1.06           C  
ATOM   3187  H   ILE A 189      10.847 -15.896 -22.696  1.00  1.06           H  
ATOM   3188  HA  ILE A 189      12.797 -15.292 -20.483  1.00  1.06           H  
ATOM   3189  HB  ILE A 189      11.947 -18.006 -21.514  1.00  1.06           H  
ATOM   3190 1HG1 ILE A 189      11.312 -16.810 -18.918  1.00  1.06           H  
ATOM   3191 2HG1 ILE A 189      10.199 -16.804 -20.259  1.00  1.06           H  
ATOM   3192 1HG2 ILE A 189      13.221 -18.832 -19.522  1.00  1.06           H  
ATOM   3193 2HG2 ILE A 189      14.283 -17.895 -20.582  1.00  1.06           H  
ATOM   3194 3HG2 ILE A 189      13.625 -17.150 -19.111  1.00  1.06           H  
ATOM   3195 1HD1 ILE A 189       9.710 -18.687 -18.828  1.00  1.06           H  
ATOM   3196 2HD1 ILE A 189      10.251 -19.237 -20.414  1.00  1.06           H  
ATOM   3197 3HD1 ILE A 189      11.349 -19.313 -19.020  1.00  1.06           H  
ATOM   3198  N   SER A 190      14.783 -15.674 -21.987  1.00  1.09           N  
ATOM   3199  CA  SER A 190      15.900 -15.871 -22.913  1.00  1.09           C  
ATOM   3200  C   SER A 190      17.156 -16.191 -22.118  1.00  1.09           C  
ATOM   3201  O   SER A 190      17.676 -15.360 -21.361  1.00  1.09           O  
ATOM   3202  CB  SER A 190      16.120 -14.658 -23.790  1.00  1.09           C  
ATOM   3203  OG  SER A 190      17.181 -14.884 -24.705  1.00  1.09           O  
ATOM   3204  H   SER A 190      14.942 -15.239 -21.076  1.00  1.09           H  
ATOM   3205  HA  SER A 190      15.690 -16.723 -23.549  1.00  1.09           H  
ATOM   3206 1HB  SER A 190      15.213 -14.432 -24.329  1.00  1.09           H  
ATOM   3207 2HB  SER A 190      16.353 -13.799 -23.164  1.00  1.09           H  
ATOM   3208  HG  SER A 190      16.943 -15.713 -25.228  1.00  1.09           H  
ATOM   3209  N   GLY A 191      17.668 -17.401 -22.305  1.00  1.10           N  
ATOM   3210  CA  GLY A 191      18.791 -17.841 -21.502  1.00  1.10           C  
ATOM   3211  C   GLY A 191      18.335 -17.832 -20.052  1.00  1.10           C  
ATOM   3212  O   GLY A 191      17.281 -18.382 -19.735  1.00  1.10           O  
ATOM   3213  H   GLY A 191      17.241 -18.030 -22.970  1.00  1.10           H  
ATOM   3214 1HA  GLY A 191      19.099 -18.843 -21.799  1.00  1.10           H  
ATOM   3215 2HA  GLY A 191      19.640 -17.171 -21.639  1.00  1.10           H  
ATOM   3216  N   GLU A 192      19.111 -17.197 -19.182  1.00  1.08           N  
ATOM   3217  CA  GLU A 192      18.776 -17.129 -17.763  1.00  1.08           C  
ATOM   3218  C   GLU A 192      17.964 -15.889 -17.381  1.00  1.08           C  
ATOM   3219  O   GLU A 192      17.655 -15.697 -16.204  1.00  1.08           O  
ATOM   3220  CB  GLU A 192      20.051 -17.193 -16.919  1.00  1.08           C  
ATOM   3221  CG  GLU A 192      20.802 -18.524 -17.054  1.00  1.08           C  
ATOM   3222  CD  GLU A 192      22.062 -18.618 -16.214  1.00  1.08           C  
ATOM   3223  OE1 GLU A 192      22.389 -17.669 -15.537  1.00  1.08           O  
ATOM   3224  OE2 GLU A 192      22.693 -19.646 -16.247  1.00  1.08           O  
ATOM   3225  H   GLU A 192      19.956 -16.753 -19.512  1.00  1.08           H  
ATOM   3226  HA  GLU A 192      18.169 -18.002 -17.521  1.00  1.08           H  
ATOM   3227 1HB  GLU A 192      20.724 -16.384 -17.209  1.00  1.08           H  
ATOM   3228 2HB  GLU A 192      19.800 -17.049 -15.867  1.00  1.08           H  
ATOM   3229 1HG  GLU A 192      20.128 -19.331 -16.765  1.00  1.08           H  
ATOM   3230 2HG  GLU A 192      21.062 -18.669 -18.102  1.00  1.08           H  
ATOM   3231  N   ASN A 193      17.665 -15.022 -18.351  1.00  1.03           N  
ATOM   3232  CA  ASN A 193      16.944 -13.794 -18.033  1.00  1.03           C  
ATOM   3233  C   ASN A 193      15.453 -13.890 -18.324  1.00  1.03           C  
ATOM   3234  O   ASN A 193      15.007 -14.510 -19.297  1.00  1.03           O  
ATOM   3235  CB  ASN A 193      17.542 -12.614 -18.767  1.00  1.03           C  
ATOM   3236  CG  ASN A 193      18.953 -12.308 -18.321  1.00  1.03           C  
ATOM   3237  OD1 ASN A 193      19.267 -12.337 -17.127  1.00  1.03           O  
ATOM   3238  ND2 ASN A 193      19.809 -12.005 -19.265  1.00  1.03           N  
ATOM   3239  H   ASN A 193      17.907 -15.222 -19.322  1.00  1.03           H  
ATOM   3240  HA  ASN A 193      17.041 -13.601 -16.962  1.00  1.03           H  
ATOM   3241 1HB  ASN A 193      17.546 -12.825 -19.841  1.00  1.03           H  
ATOM   3242 2HB  ASN A 193      16.917 -11.735 -18.605  1.00  1.03           H  
ATOM   3243 1HD2 ASN A 193      20.757 -11.786 -19.032  1.00  1.03           H  
ATOM   3244 2HD2 ASN A 193      19.513 -11.989 -20.221  1.00  1.03           H  
ATOM   3245  N   ILE A 194      14.677 -13.219 -17.492  1.00  0.98           N  
ATOM   3246  CA  ILE A 194      13.238 -13.154 -17.655  1.00  0.98           C  
ATOM   3247  C   ILE A 194      12.794 -11.721 -17.868  1.00  0.98           C  
ATOM   3248  O   ILE A 194      13.192 -10.836 -17.113  1.00  0.98           O  
ATOM   3249  CB  ILE A 194      12.550 -13.687 -16.411  1.00  0.98           C  
ATOM   3250  CG1 ILE A 194      13.030 -15.074 -16.109  1.00  0.98           C  
ATOM   3251  CG2 ILE A 194      11.019 -13.687 -16.639  1.00  0.98           C  
ATOM   3252  CD1 ILE A 194      14.264 -15.161 -15.217  1.00  0.98           C  
ATOM   3253  H   ILE A 194      15.095 -12.754 -16.685  1.00  0.98           H  
ATOM   3254  HA  ILE A 194      12.943 -13.745 -18.522  1.00  0.98           H  
ATOM   3255  HB  ILE A 194      12.822 -13.071 -15.574  1.00  0.98           H  
ATOM   3256 1HG1 ILE A 194      12.249 -15.571 -15.586  1.00  0.98           H  
ATOM   3257 2HG1 ILE A 194      13.233 -15.585 -17.047  1.00  0.98           H  
ATOM   3258 1HG2 ILE A 194      10.521 -14.072 -15.757  1.00  0.98           H  
ATOM   3259 2HG2 ILE A 194      10.672 -12.675 -16.836  1.00  0.98           H  
ATOM   3260 3HG2 ILE A 194      10.784 -14.320 -17.498  1.00  0.98           H  
ATOM   3261 1HD1 ILE A 194      14.510 -16.209 -15.042  1.00  0.98           H  
ATOM   3262 2HD1 ILE A 194      15.105 -14.674 -15.685  1.00  0.98           H  
ATOM   3263 3HD1 ILE A 194      14.071 -14.681 -14.279  1.00  0.98           H  
ATOM   3264  N   GLU A 195      12.027 -11.470 -18.921  1.00  0.93           N  
ATOM   3265  CA  GLU A 195      11.525 -10.123 -19.181  1.00  0.93           C  
ATOM   3266  C   GLU A 195      10.018 -10.069 -19.004  1.00  0.93           C  
ATOM   3267  O   GLU A 195       9.288 -10.859 -19.598  1.00  0.93           O  
ATOM   3268  CB  GLU A 195      11.916  -9.634 -20.579  1.00  0.93           C  
ATOM   3269  CG  GLU A 195      11.401  -8.219 -20.910  1.00  0.93           C  
ATOM   3270  CD  GLU A 195      11.861  -7.682 -22.260  1.00  0.93           C  
ATOM   3271  OE1 GLU A 195      12.984  -7.932 -22.628  1.00  0.93           O  
ATOM   3272  OE2 GLU A 195      11.066  -7.041 -22.926  1.00  0.93           O  
ATOM   3273  H   GLU A 195      11.749 -12.241 -19.526  1.00  0.93           H  
ATOM   3274  HA  GLU A 195      11.960  -9.441 -18.457  1.00  0.93           H  
ATOM   3275 1HB  GLU A 195      13.001  -9.632 -20.671  1.00  0.93           H  
ATOM   3276 2HB  GLU A 195      11.521 -10.325 -21.329  1.00  0.93           H  
ATOM   3277 1HG  GLU A 195      10.311  -8.233 -20.896  1.00  0.93           H  
ATOM   3278 2HG  GLU A 195      11.731  -7.537 -20.121  1.00  0.93           H  
ATOM   3279  N   ILE A 196       9.555  -9.132 -18.185  1.00  0.90           N  
ATOM   3280  CA  ILE A 196       8.141  -8.974 -17.914  1.00  0.90           C  
ATOM   3281  C   ILE A 196       7.685  -7.594 -18.385  1.00  0.90           C  
ATOM   3282  O   ILE A 196       8.297  -6.567 -18.069  1.00  0.90           O  
ATOM   3283  CB  ILE A 196       7.827  -9.117 -16.407  1.00  0.90           C  
ATOM   3284  CG1 ILE A 196       8.272 -10.442 -15.860  1.00  0.90           C  
ATOM   3285  CG2 ILE A 196       6.331  -9.077 -16.193  1.00  0.90           C  
ATOM   3286  CD1 ILE A 196       8.128 -10.480 -14.391  1.00  0.90           C  
ATOM   3287  H   ILE A 196      10.211  -8.509 -17.734  1.00  0.90           H  
ATOM   3288  HA  ILE A 196       7.586  -9.727 -18.461  1.00  0.90           H  
ATOM   3289  HB  ILE A 196       8.315  -8.321 -15.847  1.00  0.90           H  
ATOM   3290 1HG1 ILE A 196       7.668 -11.226 -16.275  1.00  0.90           H  
ATOM   3291 2HG1 ILE A 196       9.314 -10.626 -16.118  1.00  0.90           H  
ATOM   3292 1HG2 ILE A 196       6.124  -9.198 -15.153  1.00  0.90           H  
ATOM   3293 2HG2 ILE A 196       5.930  -8.137 -16.536  1.00  0.90           H  
ATOM   3294 3HG2 ILE A 196       5.866  -9.891 -16.743  1.00  0.90           H  
ATOM   3295 1HD1 ILE A 196       8.426 -11.433 -14.024  1.00  0.90           H  
ATOM   3296 2HD1 ILE A 196       8.747  -9.702 -13.941  1.00  0.90           H  
ATOM   3297 3HD1 ILE A 196       7.083 -10.314 -14.130  1.00  0.90           H  
ATOM   3298  N   THR A 197       6.646  -7.558 -19.198  1.00  0.92           N  
ATOM   3299  CA  THR A 197       6.136  -6.268 -19.654  1.00  0.92           C  
ATOM   3300  C   THR A 197       5.638  -5.529 -18.429  1.00  0.92           C  
ATOM   3301  O   THR A 197       4.995  -6.138 -17.590  1.00  0.92           O  
ATOM   3302  CB  THR A 197       5.021  -6.432 -20.687  1.00  0.92           C  
ATOM   3303  OG1 THR A 197       5.530  -7.128 -21.835  1.00  0.92           O  
ATOM   3304  CG2 THR A 197       4.442  -5.087 -21.096  1.00  0.92           C  
ATOM   3305  H   THR A 197       6.173  -8.434 -19.426  1.00  0.92           H  
ATOM   3306  HA  THR A 197       6.948  -5.691 -20.099  1.00  0.92           H  
ATOM   3307  HB  THR A 197       4.244  -7.030 -20.247  1.00  0.92           H  
ATOM   3308  HG1 THR A 197       5.767  -8.026 -21.583  1.00  0.92           H  
ATOM   3309 1HG2 THR A 197       3.645  -5.239 -21.819  1.00  0.92           H  
ATOM   3310 2HG2 THR A 197       4.037  -4.587 -20.219  1.00  0.92           H  
ATOM   3311 3HG2 THR A 197       5.225  -4.469 -21.538  1.00  0.92           H  
ATOM   3312  N   GLY A 198       5.970  -4.261 -18.261  1.00  0.98           N  
ATOM   3313  CA  GLY A 198       5.507  -3.548 -17.079  1.00  0.98           C  
ATOM   3314  C   GLY A 198       4.130  -2.899 -17.294  1.00  0.98           C  
ATOM   3315  O   GLY A 198       3.655  -2.779 -18.425  1.00  0.98           O  
ATOM   3316  H   GLY A 198       6.512  -3.763 -18.956  1.00  0.98           H  
ATOM   3317 1HA  GLY A 198       5.476  -4.244 -16.242  1.00  0.98           H  
ATOM   3318 2HA  GLY A 198       6.244  -2.783 -16.834  1.00  0.98           H  
ATOM   3319  N   PRO A 199       3.509  -2.395 -16.219  1.00  1.10           N  
ATOM   3320  CA  PRO A 199       2.209  -1.744 -16.173  1.00  1.10           C  
ATOM   3321  C   PRO A 199       2.094  -0.463 -16.970  1.00  1.10           C  
ATOM   3322  O   PRO A 199       1.009  -0.123 -17.433  1.00  1.10           O  
ATOM   3323  CB  PRO A 199       2.061  -1.442 -14.685  1.00  1.10           C  
ATOM   3324  CG  PRO A 199       3.458  -1.451 -14.146  1.00  1.10           C  
ATOM   3325  CD  PRO A 199       4.162  -2.489 -14.920  1.00  1.10           C  
ATOM   3326  HA  PRO A 199       1.439  -2.455 -16.487  1.00  1.10           H  
ATOM   3327 1HB  PRO A 199       1.569  -0.469 -14.541  1.00  1.10           H  
ATOM   3328 2HB  PRO A 199       1.411  -2.187 -14.232  1.00  1.10           H  
ATOM   3329 1HG  PRO A 199       3.917  -0.457 -14.285  1.00  1.10           H  
ATOM   3330 2HG  PRO A 199       3.464  -1.647 -13.073  1.00  1.10           H  
ATOM   3331 1HD  PRO A 199       5.216  -2.227 -14.955  1.00  1.10           H  
ATOM   3332 2HD  PRO A 199       3.985  -3.465 -14.488  1.00  1.10           H  
ATOM   3333  N   ALA A 200       3.205   0.213 -17.245  1.00  1.30           N  
ATOM   3334  CA  ALA A 200       3.112   1.472 -17.967  1.00  1.30           C  
ATOM   3335  C   ALA A 200       2.906   1.235 -19.460  1.00  1.30           C  
ATOM   3336  O   ALA A 200       2.675   2.181 -20.211  1.00  1.30           O  
ATOM   3337  CB  ALA A 200       4.338   2.331 -17.708  1.00  1.30           C  
ATOM   3338  H   ALA A 200       4.117  -0.088 -16.906  1.00  1.30           H  
ATOM   3339  HA  ALA A 200       2.239   2.006 -17.592  1.00  1.30           H  
ATOM   3340 1HB  ALA A 200       4.225   3.282 -18.221  1.00  1.30           H  
ATOM   3341 2HB  ALA A 200       4.442   2.506 -16.632  1.00  1.30           H  
ATOM   3342 3HB  ALA A 200       5.212   1.840 -18.067  1.00  1.30           H  
ATOM   3343  N   SER A 201       2.978  -0.029 -19.893  1.00  1.55           N  
ATOM   3344  CA  SER A 201       2.711  -0.383 -21.277  1.00  1.55           C  
ATOM   3345  C   SER A 201       1.266  -0.874 -21.429  1.00  1.55           C  
ATOM   3346  O   SER A 201       0.848  -1.269 -22.521  1.00  1.55           O  
ATOM   3347  CB  SER A 201       3.655  -1.468 -21.751  1.00  1.55           C  
ATOM   3348  OG  SER A 201       4.988  -1.033 -21.745  1.00  1.55           O  
ATOM   3349  H   SER A 201       3.194  -0.791 -19.245  1.00  1.55           H  
ATOM   3350  HA  SER A 201       2.846   0.502 -21.900  1.00  1.55           H  
ATOM   3351 1HB  SER A 201       3.549  -2.336 -21.108  1.00  1.55           H  
ATOM   3352 2HB  SER A 201       3.373  -1.767 -22.757  1.00  1.55           H  
ATOM   3353  HG  SER A 201       5.347  -1.293 -20.883  1.00  1.55           H  
ATOM   3354  N   ILE A 202       0.518  -0.891 -20.317  1.00  1.83           N  
ATOM   3355  CA  ILE A 202      -0.838  -1.423 -20.281  1.00  1.83           C  
ATOM   3356  C   ILE A 202      -1.952  -0.404 -20.088  1.00  1.83           C  
ATOM   3357  O   ILE A 202      -2.070   0.248 -19.052  1.00  1.83           O  
ATOM   3358  CB  ILE A 202      -0.883  -2.492 -19.198  1.00  1.83           C  
ATOM   3359  CG1 ILE A 202       0.072  -3.599 -19.629  1.00  1.83           C  
ATOM   3360  CG2 ILE A 202      -2.275  -2.929 -18.867  1.00  1.83           C  
ATOM   3361  CD1 ILE A 202       0.268  -4.583 -18.644  1.00  1.83           C  
ATOM   3362  H   ILE A 202       0.894  -0.529 -19.443  1.00  1.83           H  
ATOM   3363  HA  ILE A 202      -1.018  -1.921 -21.232  1.00  1.83           H  
ATOM   3364  HB  ILE A 202      -0.453  -2.074 -18.289  1.00  1.83           H  
ATOM   3365 1HG1 ILE A 202      -0.305  -4.072 -20.531  1.00  1.83           H  
ATOM   3366 2HG1 ILE A 202       1.048  -3.169 -19.838  1.00  1.83           H  
ATOM   3367 1HG2 ILE A 202      -2.239  -3.671 -18.066  1.00  1.83           H  
ATOM   3368 2HG2 ILE A 202      -2.826  -2.058 -18.541  1.00  1.83           H  
ATOM   3369 3HG2 ILE A 202      -2.741  -3.341 -19.715  1.00  1.83           H  
ATOM   3370 1HD1 ILE A 202       0.969  -5.323 -19.002  1.00  1.83           H  
ATOM   3371 2HD1 ILE A 202       0.665  -4.111 -17.769  1.00  1.83           H  
ATOM   3372 3HD1 ILE A 202      -0.687  -5.053 -18.420  1.00  1.83           H  
ATOM   3373  N   LEU A 203      -2.810  -0.332 -21.106  1.00  2.05           N  
ATOM   3374  CA  LEU A 203      -3.919   0.614 -21.189  1.00  2.05           C  
ATOM   3375  C   LEU A 203      -5.060   0.446 -20.187  1.00  2.05           C  
ATOM   3376  O   LEU A 203      -5.515   1.422 -19.593  1.00  2.05           O  
ATOM   3377  CB  LEU A 203      -4.543   0.524 -22.584  1.00  2.05           C  
ATOM   3378  CG  LEU A 203      -5.764   1.420 -22.818  1.00  2.05           C  
ATOM   3379  CD1 LEU A 203      -5.353   2.872 -22.658  1.00  2.05           C  
ATOM   3380  CD2 LEU A 203      -6.336   1.144 -24.201  1.00  2.05           C  
ATOM   3381  H   LEU A 203      -2.640  -0.935 -21.898  1.00  2.05           H  
ATOM   3382  HA  LEU A 203      -3.504   1.612 -21.053  1.00  2.05           H  
ATOM   3383 1HB  LEU A 203      -3.787   0.794 -23.320  1.00  2.05           H  
ATOM   3384 2HB  LEU A 203      -4.849  -0.505 -22.766  1.00  2.05           H  
ATOM   3385  HG  LEU A 203      -6.523   1.206 -22.067  1.00  2.05           H  
ATOM   3386 1HD1 LEU A 203      -6.219   3.514 -22.809  1.00  2.05           H  
ATOM   3387 2HD1 LEU A 203      -4.957   3.028 -21.653  1.00  2.05           H  
ATOM   3388 3HD1 LEU A 203      -4.587   3.116 -23.392  1.00  2.05           H  
ATOM   3389 1HD2 LEU A 203      -7.209   1.777 -24.364  1.00  2.05           H  
ATOM   3390 2HD2 LEU A 203      -5.582   1.362 -24.957  1.00  2.05           H  
ATOM   3391 3HD2 LEU A 203      -6.629   0.097 -24.270  1.00  2.05           H  
ATOM   3392  N   LYS A 204      -5.571  -0.774 -20.049  1.00  2.14           N  
ATOM   3393  CA  LYS A 204      -6.777  -0.981 -19.250  1.00  2.14           C  
ATOM   3394  C   LYS A 204      -6.542  -1.482 -17.826  1.00  2.14           C  
ATOM   3395  O   LYS A 204      -7.369  -1.272 -16.940  1.00  2.14           O  
ATOM   3396  CB  LYS A 204      -7.686  -1.960 -19.985  1.00  2.14           C  
ATOM   3397  CG  LYS A 204      -8.211  -1.436 -21.326  1.00  2.14           C  
ATOM   3398  CD  LYS A 204      -9.146  -2.439 -21.996  1.00  2.14           C  
ATOM   3399  CE  LYS A 204      -9.669  -1.915 -23.334  1.00  2.14           C  
ATOM   3400  NZ  LYS A 204     -10.597  -2.890 -23.991  1.00  2.14           N  
ATOM   3401  H   LYS A 204      -5.149  -1.548 -20.538  1.00  2.14           H  
ATOM   3402  HA  LYS A 204      -7.295  -0.024 -19.176  1.00  2.14           H  
ATOM   3403 1HB  LYS A 204      -7.145  -2.879 -20.168  1.00  2.14           H  
ATOM   3404 2HB  LYS A 204      -8.541  -2.204 -19.356  1.00  2.14           H  
ATOM   3405 1HG  LYS A 204      -8.744  -0.497 -21.166  1.00  2.14           H  
ATOM   3406 2HG  LYS A 204      -7.371  -1.244 -21.989  1.00  2.14           H  
ATOM   3407 1HD  LYS A 204      -8.609  -3.375 -22.173  1.00  2.14           H  
ATOM   3408 2HD  LYS A 204      -9.993  -2.646 -21.343  1.00  2.14           H  
ATOM   3409 1HE  LYS A 204     -10.199  -0.979 -23.168  1.00  2.14           H  
ATOM   3410 2HE  LYS A 204      -8.824  -1.730 -23.999  1.00  2.14           H  
ATOM   3411 1HZ  LYS A 204     -10.920  -2.510 -24.868  1.00  2.14           H  
ATOM   3412 2HZ  LYS A 204     -10.119  -3.777 -24.167  1.00  2.14           H  
ATOM   3413 3HZ  LYS A 204     -11.389  -3.060 -23.390  1.00  2.14           H  
ATOM   3414  N   MET A 205      -5.437  -2.170 -17.612  1.00  2.05           N  
ATOM   3415  CA  MET A 205      -5.131  -2.776 -16.324  1.00  2.05           C  
ATOM   3416  C   MET A 205      -3.854  -2.264 -15.681  1.00  2.05           C  
ATOM   3417  O   MET A 205      -3.211  -3.003 -14.937  1.00  2.05           O  
ATOM   3418  CB  MET A 205      -5.059  -4.291 -16.450  1.00  2.05           C  
ATOM   3419  CG  MET A 205      -6.364  -4.982 -16.706  1.00  2.05           C  
ATOM   3420  SD  MET A 205      -6.146  -6.759 -16.798  1.00  2.05           S  
ATOM   3421  CE  MET A 205      -5.627  -7.120 -15.115  1.00  2.05           C  
ATOM   3422  H   MET A 205      -4.788  -2.290 -18.372  1.00  2.05           H  
ATOM   3423  HA  MET A 205      -5.944  -2.539 -15.639  1.00  2.05           H  
ATOM   3424 1HB  MET A 205      -4.397  -4.551 -17.275  1.00  2.05           H  
ATOM   3425 2HB  MET A 205      -4.625  -4.712 -15.545  1.00  2.05           H  
ATOM   3426 1HG  MET A 205      -7.068  -4.753 -15.907  1.00  2.05           H  
ATOM   3427 2HG  MET A 205      -6.787  -4.636 -17.648  1.00  2.05           H  
ATOM   3428 1HE  MET A 205      -5.449  -8.190 -15.012  1.00  2.05           H  
ATOM   3429 2HE  MET A 205      -4.708  -6.575 -14.889  1.00  2.05           H  
ATOM   3430 3HE  MET A 205      -6.406  -6.819 -14.422  1.00  2.05           H  
ATOM   3431  N   THR A 206      -3.490  -1.006 -15.925  1.00  1.84           N  
ATOM   3432  CA  THR A 206      -2.229  -0.479 -15.394  1.00  1.84           C  
ATOM   3433  C   THR A 206      -2.022  -0.817 -13.916  1.00  1.84           C  
ATOM   3434  O   THR A 206      -1.008  -1.405 -13.540  1.00  1.84           O  
ATOM   3435  CB  THR A 206      -2.177   1.067 -15.460  1.00  1.84           C  
ATOM   3436  OG1 THR A 206      -2.352   1.541 -16.797  1.00  1.84           O  
ATOM   3437  CG2 THR A 206      -0.832   1.552 -14.929  1.00  1.84           C  
ATOM   3438  H   THR A 206      -4.063  -0.426 -16.524  1.00  1.84           H  
ATOM   3439  HA  THR A 206      -1.401  -0.899 -15.972  1.00  1.84           H  
ATOM   3440  HB  THR A 206      -2.963   1.485 -14.840  1.00  1.84           H  
ATOM   3441  HG1 THR A 206      -2.004   0.906 -17.461  1.00  1.84           H  
ATOM   3442 1HG2 THR A 206      -0.801   2.639 -14.963  1.00  1.84           H  
ATOM   3443 2HG2 THR A 206      -0.697   1.215 -13.900  1.00  1.84           H  
ATOM   3444 3HG2 THR A 206      -0.037   1.154 -15.544  1.00  1.84           H  
ATOM   3445  N   ARG A 207      -2.996  -0.446 -13.079  1.00  1.57           N  
ATOM   3446  CA  ARG A 207      -2.871  -0.612 -11.633  1.00  1.57           C  
ATOM   3447  C   ARG A 207      -2.977  -2.059 -11.159  1.00  1.57           C  
ATOM   3448  O   ARG A 207      -2.304  -2.470 -10.206  1.00  1.57           O  
ATOM   3449  CB  ARG A 207      -3.928   0.224 -10.930  1.00  1.57           C  
ATOM   3450  CG  ARG A 207      -3.721   1.732 -11.037  1.00  1.57           C  
ATOM   3451  CD  ARG A 207      -4.807   2.487 -10.354  1.00  1.57           C  
ATOM   3452  NE  ARG A 207      -4.610   3.927 -10.443  1.00  1.57           N  
ATOM   3453  CZ  ARG A 207      -5.489   4.850  -9.999  1.00  1.57           C  
ATOM   3454  NH1 ARG A 207      -6.616   4.471  -9.437  1.00  1.57           N  
ATOM   3455  NH2 ARG A 207      -5.217   6.138 -10.127  1.00  1.57           N  
ATOM   3456  H   ARG A 207      -3.819  -0.004 -13.463  1.00  1.57           H  
ATOM   3457  HA  ARG A 207      -1.892  -0.233 -11.344  1.00  1.57           H  
ATOM   3458 1HB  ARG A 207      -4.908  -0.008 -11.344  1.00  1.57           H  
ATOM   3459 2HB  ARG A 207      -3.949  -0.035  -9.871  1.00  1.57           H  
ATOM   3460 1HG  ARG A 207      -2.773   2.011 -10.589  1.00  1.57           H  
ATOM   3461 2HG  ARG A 207      -3.717   2.016 -12.091  1.00  1.57           H  
ATOM   3462 1HD  ARG A 207      -5.763   2.244 -10.816  1.00  1.57           H  
ATOM   3463 2HD  ARG A 207      -4.833   2.211  -9.300  1.00  1.57           H  
ATOM   3464  HE  ARG A 207      -3.756   4.260 -10.869  1.00  1.57           H  
ATOM   3465 1HH1 ARG A 207      -6.825   3.488  -9.338  1.00  1.57           H  
ATOM   3466 2HH1 ARG A 207      -7.272   5.163  -9.104  1.00  1.57           H  
ATOM   3467 1HH2 ARG A 207      -4.352   6.431 -10.558  1.00  1.57           H  
ATOM   3468 2HH2 ARG A 207      -5.874   6.827  -9.794  1.00  1.57           H  
ATOM   3469  N   LYS A 208      -3.823  -2.856 -11.805  1.00  1.33           N  
ATOM   3470  CA  LYS A 208      -3.975  -4.240 -11.365  1.00  1.33           C  
ATOM   3471  C   LYS A 208      -2.711  -5.012 -11.700  1.00  1.33           C  
ATOM   3472  O   LYS A 208      -2.217  -5.830 -10.909  1.00  1.33           O  
ATOM   3473  CB  LYS A 208      -5.182  -4.888 -12.033  1.00  1.33           C  
ATOM   3474  CG  LYS A 208      -6.530  -4.359 -11.569  1.00  1.33           C  
ATOM   3475  CD  LYS A 208      -7.675  -5.042 -12.309  1.00  1.33           C  
ATOM   3476  CE  LYS A 208      -9.031  -4.529 -11.840  1.00  1.33           C  
ATOM   3477  NZ  LYS A 208     -10.154  -5.173 -12.579  1.00  1.33           N  
ATOM   3478  H   LYS A 208      -4.345  -2.509 -12.597  1.00  1.33           H  
ATOM   3479  HA  LYS A 208      -4.110  -4.256 -10.283  1.00  1.33           H  
ATOM   3480 1HB  LYS A 208      -5.122  -4.722 -13.110  1.00  1.33           H  
ATOM   3481 2HB  LYS A 208      -5.159  -5.964 -11.868  1.00  1.33           H  
ATOM   3482 1HG  LYS A 208      -6.642  -4.537 -10.499  1.00  1.33           H  
ATOM   3483 2HG  LYS A 208      -6.578  -3.286 -11.749  1.00  1.33           H  
ATOM   3484 1HD  LYS A 208      -7.578  -4.846 -13.379  1.00  1.33           H  
ATOM   3485 2HD  LYS A 208      -7.626  -6.118 -12.149  1.00  1.33           H  
ATOM   3486 1HE  LYS A 208      -9.141  -4.737 -10.777  1.00  1.33           H  
ATOM   3487 2HE  LYS A 208      -9.077  -3.452 -11.996  1.00  1.33           H  
ATOM   3488 1HZ  LYS A 208     -11.033  -4.808 -12.240  1.00  1.33           H  
ATOM   3489 2HZ  LYS A 208     -10.066  -4.976 -13.566  1.00  1.33           H  
ATOM   3490 3HZ  LYS A 208     -10.126  -6.172 -12.431  1.00  1.33           H  
ATOM   3491  N   TYR A 209      -2.183  -4.732 -12.884  1.00  1.15           N  
ATOM   3492  CA  TYR A 209      -0.989  -5.375 -13.372  1.00  1.15           C  
ATOM   3493  C   TYR A 209       0.188  -4.932 -12.504  1.00  1.15           C  
ATOM   3494  O   TYR A 209       1.004  -5.753 -12.086  1.00  1.15           O  
ATOM   3495  CB  TYR A 209      -0.765  -4.994 -14.813  1.00  1.15           C  
ATOM   3496  CG  TYR A 209       0.237  -5.768 -15.510  1.00  1.15           C  
ATOM   3497  CD1 TYR A 209      -0.165  -6.866 -16.279  1.00  1.15           C  
ATOM   3498  CD2 TYR A 209       1.540  -5.427 -15.404  1.00  1.15           C  
ATOM   3499  CE1 TYR A 209       0.769  -7.585 -16.976  1.00  1.15           C  
ATOM   3500  CE2 TYR A 209       2.468  -6.136 -16.070  1.00  1.15           C  
ATOM   3501  CZ  TYR A 209       2.096  -7.219 -16.878  1.00  1.15           C  
ATOM   3502  OH  TYR A 209       3.038  -7.916 -17.585  1.00  1.15           O  
ATOM   3503  H   TYR A 209      -2.631  -4.047 -13.492  1.00  1.15           H  
ATOM   3504  HA  TYR A 209      -1.101  -6.456 -13.286  1.00  1.15           H  
ATOM   3505 1HB  TYR A 209      -1.706  -5.092 -15.361  1.00  1.15           H  
ATOM   3506 2HB  TYR A 209      -0.479  -3.941 -14.866  1.00  1.15           H  
ATOM   3507  HD1 TYR A 209      -1.223  -7.131 -16.349  1.00  1.15           H  
ATOM   3508  HD2 TYR A 209       1.833  -4.583 -14.787  1.00  1.15           H  
ATOM   3509  HE1 TYR A 209       0.463  -8.427 -17.601  1.00  1.15           H  
ATOM   3510  HE2 TYR A 209       3.491  -5.840 -15.963  1.00  1.15           H  
ATOM   3511  HH  TYR A 209       3.879  -7.413 -17.550  1.00  1.15           H  
ATOM   3512  N   GLY A 210       0.276  -3.621 -12.231  1.00  1.03           N  
ATOM   3513  CA  GLY A 210       1.347  -3.071 -11.409  1.00  1.03           C  
ATOM   3514  C   GLY A 210       1.327  -3.661 -10.005  1.00  1.03           C  
ATOM   3515  O   GLY A 210       2.381  -3.971  -9.443  1.00  1.03           O  
ATOM   3516  H   GLY A 210      -0.405  -2.967 -12.618  1.00  1.03           H  
ATOM   3517 1HA  GLY A 210       2.305  -3.284 -11.879  1.00  1.03           H  
ATOM   3518 2HA  GLY A 210       1.242  -1.986 -11.363  1.00  1.03           H  
ATOM   3519  N   THR A 211       0.129  -3.861  -9.450  1.00  0.96           N  
ATOM   3520  CA  THR A 211       0.004  -4.459  -8.133  1.00  0.96           C  
ATOM   3521  C   THR A 211       0.544  -5.875  -8.193  1.00  0.96           C  
ATOM   3522  O   THR A 211       1.264  -6.320  -7.296  1.00  0.96           O  
ATOM   3523  CB  THR A 211      -1.451  -4.491  -7.646  1.00  0.96           C  
ATOM   3524  OG1 THR A 211      -1.962  -3.152  -7.556  1.00  0.96           O  
ATOM   3525  CG2 THR A 211      -1.508  -5.161  -6.280  1.00  0.96           C  
ATOM   3526  H   THR A 211      -0.718  -3.559  -9.932  1.00  0.96           H  
ATOM   3527  HA  THR A 211       0.601  -3.887  -7.424  1.00  0.96           H  
ATOM   3528  HB  THR A 211      -2.060  -5.054  -8.354  1.00  0.96           H  
ATOM   3529  HG1 THR A 211      -2.027  -2.780  -8.467  1.00  0.96           H  
ATOM   3530 1HG2 THR A 211      -2.539  -5.189  -5.933  1.00  0.96           H  
ATOM   3531 2HG2 THR A 211      -1.121  -6.175  -6.364  1.00  0.96           H  
ATOM   3532 3HG2 THR A 211      -0.901  -4.597  -5.573  1.00  0.96           H  
ATOM   3533  N   SER A 212       0.194  -6.585  -9.259  1.00  0.92           N  
ATOM   3534  CA  SER A 212       0.656  -7.938  -9.433  1.00  0.92           C  
ATOM   3535  C   SER A 212       2.196  -7.968  -9.524  1.00  0.92           C  
ATOM   3536  O   SER A 212       2.840  -8.776  -8.848  1.00  0.92           O  
ATOM   3537  CB  SER A 212      -0.019  -8.506 -10.658  1.00  0.92           C  
ATOM   3538  OG  SER A 212      -1.409  -8.592 -10.459  1.00  0.92           O  
ATOM   3539  H   SER A 212      -0.433  -6.183  -9.958  1.00  0.92           H  
ATOM   3540  HA  SER A 212       0.350  -8.521  -8.568  1.00  0.92           H  
ATOM   3541 1HB  SER A 212       0.176  -7.895 -11.510  1.00  0.92           H  
ATOM   3542 2HB  SER A 212       0.371  -9.460 -10.864  1.00  0.92           H  
ATOM   3543  HG  SER A 212      -1.740  -7.665 -10.478  1.00  0.92           H  
ATOM   3544  N   MET A 213       2.799  -7.008 -10.241  1.00  0.90           N  
ATOM   3545  CA  MET A 213       4.261  -6.948 -10.303  1.00  0.90           C  
ATOM   3546  C   MET A 213       4.835  -6.751  -8.899  1.00  0.90           C  
ATOM   3547  O   MET A 213       5.843  -7.363  -8.535  1.00  0.90           O  
ATOM   3548  CB  MET A 213       4.734  -5.764 -11.155  1.00  0.90           C  
ATOM   3549  CG  MET A 213       4.503  -5.842 -12.627  1.00  0.90           C  
ATOM   3550  SD  MET A 213       5.376  -7.146 -13.385  1.00  0.90           S  
ATOM   3551  CE  MET A 213       7.053  -6.628 -13.212  1.00  0.90           C  
ATOM   3552  H   MET A 213       2.230  -6.357 -10.781  1.00  0.90           H  
ATOM   3553  HA  MET A 213       4.643  -7.884 -10.708  1.00  0.90           H  
ATOM   3554 1HB  MET A 213       4.248  -4.861 -10.807  1.00  0.90           H  
ATOM   3555 2HB  MET A 213       5.804  -5.622 -11.002  1.00  0.90           H  
ATOM   3556 1HG  MET A 213       3.438  -5.963 -12.833  1.00  0.90           H  
ATOM   3557 2HG  MET A 213       4.838  -4.921 -13.069  1.00  0.90           H  
ATOM   3558 1HE  MET A 213       7.711  -7.378 -13.651  1.00  0.90           H  
ATOM   3559 2HE  MET A 213       7.199  -5.673 -13.726  1.00  0.90           H  
ATOM   3560 3HE  MET A 213       7.289  -6.513 -12.155  1.00  0.90           H  
ATOM   3561  N   ALA A 214       4.174  -5.914  -8.096  1.00  0.89           N  
ATOM   3562  CA  ALA A 214       4.624  -5.668  -6.737  1.00  0.89           C  
ATOM   3563  C   ALA A 214       4.610  -6.968  -5.919  1.00  0.89           C  
ATOM   3564  O   ALA A 214       5.536  -7.226  -5.143  1.00  0.89           O  
ATOM   3565  CB  ALA A 214       3.751  -4.601  -6.087  1.00  0.89           C  
ATOM   3566  H   ALA A 214       3.358  -5.416  -8.454  1.00  0.89           H  
ATOM   3567  HA  ALA A 214       5.649  -5.306  -6.780  1.00  0.89           H  
ATOM   3568 1HB  ALA A 214       4.099  -4.400  -5.087  1.00  0.89           H  
ATOM   3569 2HB  ALA A 214       3.797  -3.684  -6.682  1.00  0.89           H  
ATOM   3570 3HB  ALA A 214       2.731  -4.937  -6.034  1.00  0.89           H  
ATOM   3571  N   LYS A 215       3.594  -7.819  -6.138  1.00  0.90           N  
ATOM   3572  CA  LYS A 215       3.489  -9.114  -5.451  1.00  0.90           C  
ATOM   3573  C   LYS A 215       4.645 -10.044  -5.820  1.00  0.90           C  
ATOM   3574  O   LYS A 215       5.107 -10.833  -4.995  1.00  0.90           O  
ATOM   3575  CB  LYS A 215       2.163  -9.807  -5.761  1.00  0.90           C  
ATOM   3576  CG  LYS A 215       0.934  -9.171  -5.138  1.00  0.90           C  
ATOM   3577  CD  LYS A 215      -0.337  -9.928  -5.529  1.00  0.90           C  
ATOM   3578  CE  LYS A 215      -1.572  -9.322  -4.892  1.00  0.90           C  
ATOM   3579  NZ  LYS A 215      -2.817 -10.044  -5.298  1.00  0.90           N  
ATOM   3580  H   LYS A 215       2.854  -7.530  -6.781  1.00  0.90           H  
ATOM   3581  HA  LYS A 215       3.537  -8.935  -4.377  1.00  0.90           H  
ATOM   3582 1HB  LYS A 215       2.010  -9.831  -6.828  1.00  0.90           H  
ATOM   3583 2HB  LYS A 215       2.218 -10.828  -5.426  1.00  0.90           H  
ATOM   3584 1HG  LYS A 215       1.037  -9.171  -4.054  1.00  0.90           H  
ATOM   3585 2HG  LYS A 215       0.857  -8.139  -5.482  1.00  0.90           H  
ATOM   3586 1HD  LYS A 215      -0.452  -9.899  -6.612  1.00  0.90           H  
ATOM   3587 2HD  LYS A 215      -0.262 -10.961  -5.224  1.00  0.90           H  
ATOM   3588 1HE  LYS A 215      -1.473  -9.369  -3.809  1.00  0.90           H  
ATOM   3589 2HE  LYS A 215      -1.653  -8.280  -5.194  1.00  0.90           H  
ATOM   3590 1HZ  LYS A 215      -3.616  -9.612  -4.855  1.00  0.90           H  
ATOM   3591 2HZ  LYS A 215      -2.922  -9.994  -6.303  1.00  0.90           H  
ATOM   3592 3HZ  LYS A 215      -2.758 -11.014  -5.014  1.00  0.90           H  
ATOM   3593  N   LEU A 216       5.114  -9.947  -7.064  1.00  0.90           N  
ATOM   3594  CA  LEU A 216       6.227 -10.763  -7.559  1.00  0.90           C  
ATOM   3595  C   LEU A 216       7.537 -10.419  -6.831  1.00  0.90           C  
ATOM   3596  O   LEU A 216       8.293 -11.308  -6.406  1.00  0.90           O  
ATOM   3597  CB  LEU A 216       6.440 -10.487  -9.052  1.00  0.90           C  
ATOM   3598  CG  LEU A 216       7.498 -11.266  -9.760  1.00  0.90           C  
ATOM   3599  CD1 LEU A 216       7.155 -12.730  -9.753  1.00  0.90           C  
ATOM   3600  CD2 LEU A 216       7.631 -10.745 -11.154  1.00  0.90           C  
ATOM   3601  H   LEU A 216       4.648  -9.296  -7.699  1.00  0.90           H  
ATOM   3602  HA  LEU A 216       5.992 -11.811  -7.402  1.00  0.90           H  
ATOM   3603 1HB  LEU A 216       5.501 -10.622  -9.574  1.00  0.90           H  
ATOM   3604 2HB  LEU A 216       6.732  -9.458  -9.162  1.00  0.90           H  
ATOM   3605  HG  LEU A 216       8.430 -11.147  -9.239  1.00  0.90           H  
ATOM   3606 1HD1 LEU A 216       7.931 -13.266 -10.266  1.00  0.90           H  
ATOM   3607 2HD1 LEU A 216       7.086 -13.068  -8.737  1.00  0.90           H  
ATOM   3608 3HD1 LEU A 216       6.204 -12.891 -10.263  1.00  0.90           H  
ATOM   3609 1HD2 LEU A 216       8.413 -11.306 -11.661  1.00  0.90           H  
ATOM   3610 2HD2 LEU A 216       6.685 -10.870 -11.676  1.00  0.90           H  
ATOM   3611 3HD2 LEU A 216       7.897  -9.686 -11.127  1.00  0.90           H  
ATOM   3612  N   ILE A 217       7.796  -9.113  -6.701  1.00  0.91           N  
ATOM   3613  CA  ILE A 217       9.039  -8.612  -6.112  1.00  0.91           C  
ATOM   3614  C   ILE A 217       9.589  -9.346  -4.878  1.00  0.91           C  
ATOM   3615  O   ILE A 217      10.734  -9.787  -4.961  1.00  0.91           O  
ATOM   3616  CB  ILE A 217       9.000  -7.079  -5.929  1.00  0.91           C  
ATOM   3617  CG1 ILE A 217       9.017  -6.437  -7.295  1.00  0.91           C  
ATOM   3618  CG2 ILE A 217      10.114  -6.608  -5.080  1.00  0.91           C  
ATOM   3619  CD1 ILE A 217      10.285  -6.760  -8.057  1.00  0.91           C  
ATOM   3620  H   ILE A 217       7.107  -8.450  -7.073  1.00  0.91           H  
ATOM   3621  HA  ILE A 217       9.799  -8.751  -6.878  1.00  0.91           H  
ATOM   3622  HB  ILE A 217       8.062  -6.788  -5.496  1.00  0.91           H  
ATOM   3623 1HG1 ILE A 217       8.169  -6.797  -7.868  1.00  0.91           H  
ATOM   3624 2HG1 ILE A 217       8.929  -5.353  -7.189  1.00  0.91           H  
ATOM   3625 1HG2 ILE A 217      10.052  -5.527  -4.968  1.00  0.91           H  
ATOM   3626 2HG2 ILE A 217      10.033  -7.069  -4.125  1.00  0.91           H  
ATOM   3627 3HG2 ILE A 217      11.059  -6.882  -5.540  1.00  0.91           H  
ATOM   3628 1HD1 ILE A 217      10.259  -6.293  -9.033  1.00  0.91           H  
ATOM   3629 2HD1 ILE A 217      11.139  -6.388  -7.500  1.00  0.91           H  
ATOM   3630 3HD1 ILE A 217      10.371  -7.834  -8.178  1.00  0.91           H  
ATOM   3631  N   PRO A 218       8.883  -9.482  -3.729  1.00  0.92           N  
ATOM   3632  CA  PRO A 218       9.355 -10.210  -2.559  1.00  0.92           C  
ATOM   3633  C   PRO A 218       9.898 -11.609  -2.878  1.00  0.92           C  
ATOM   3634  O   PRO A 218      10.867 -12.054  -2.263  1.00  0.92           O  
ATOM   3635  CB  PRO A 218       8.086 -10.309  -1.712  1.00  0.92           C  
ATOM   3636  CG  PRO A 218       7.328  -9.058  -2.064  1.00  0.92           C  
ATOM   3637  CD  PRO A 218       7.567  -8.866  -3.539  1.00  0.92           C  
ATOM   3638  HA  PRO A 218      10.090  -9.604  -2.022  1.00  0.92           H  
ATOM   3639 1HB  PRO A 218       7.538 -11.231  -1.972  1.00  0.92           H  
ATOM   3640 2HB  PRO A 218       8.344 -10.380  -0.646  1.00  0.92           H  
ATOM   3641 1HG  PRO A 218       6.263  -9.158  -1.840  1.00  0.92           H  
ATOM   3642 2HG  PRO A 218       7.690  -8.228  -1.460  1.00  0.92           H  
ATOM   3643 1HD  PRO A 218       6.814  -9.367  -4.120  1.00  0.92           H  
ATOM   3644 2HD  PRO A 218       7.583  -7.811  -3.707  1.00  0.92           H  
ATOM   3645  N   GLU A 219       9.331 -12.309  -3.861  1.00  0.93           N  
ATOM   3646  CA  GLU A 219       9.842 -13.648  -4.113  1.00  0.93           C  
ATOM   3647  C   GLU A 219      11.177 -13.576  -4.838  1.00  0.93           C  
ATOM   3648  O   GLU A 219      12.073 -14.390  -4.608  1.00  0.93           O  
ATOM   3649  CB  GLU A 219       8.814 -14.493  -4.862  1.00  0.93           C  
ATOM   3650  CG  GLU A 219       7.562 -14.833  -4.041  1.00  0.93           C  
ATOM   3651  CD  GLU A 219       7.846 -15.650  -2.799  1.00  0.93           C  
ATOM   3652  OE1 GLU A 219       8.536 -16.639  -2.905  1.00  0.93           O  
ATOM   3653  OE2 GLU A 219       7.361 -15.294  -1.741  1.00  0.93           O  
ATOM   3654  H   GLU A 219       8.586 -11.936  -4.447  1.00  0.93           H  
ATOM   3655  HA  GLU A 219      10.017 -14.131  -3.157  1.00  0.93           H  
ATOM   3656 1HB  GLU A 219       8.504 -13.981  -5.777  1.00  0.93           H  
ATOM   3657 2HB  GLU A 219       9.262 -15.436  -5.136  1.00  0.93           H  
ATOM   3658 1HG  GLU A 219       7.054 -13.907  -3.761  1.00  0.93           H  
ATOM   3659 2HG  GLU A 219       6.906 -15.408  -4.657  1.00  0.93           H  
ATOM   3660  N   ILE A 220      11.327 -12.579  -5.696  1.00  0.95           N  
ATOM   3661  CA  ILE A 220      12.586 -12.419  -6.407  1.00  0.95           C  
ATOM   3662  C   ILE A 220      13.699 -11.997  -5.462  1.00  0.95           C  
ATOM   3663  O   ILE A 220      14.780 -12.588  -5.446  1.00  0.95           O  
ATOM   3664  CB  ILE A 220      12.465 -11.393  -7.555  1.00  0.95           C  
ATOM   3665  CG1 ILE A 220      11.548 -11.950  -8.636  1.00  0.95           C  
ATOM   3666  CG2 ILE A 220      13.847 -11.017  -8.126  1.00  0.95           C  
ATOM   3667  CD1 ILE A 220      11.171 -10.951  -9.657  1.00  0.95           C  
ATOM   3668  H   ILE A 220      10.543 -11.936  -5.847  1.00  0.95           H  
ATOM   3669  HA  ILE A 220      12.856 -13.382  -6.840  1.00  0.95           H  
ATOM   3670  HB  ILE A 220      11.988 -10.489  -7.169  1.00  0.95           H  
ATOM   3671 1HG1 ILE A 220      12.051 -12.777  -9.132  1.00  0.95           H  
ATOM   3672 2HG1 ILE A 220      10.634 -12.325  -8.172  1.00  0.95           H  
ATOM   3673 1HG2 ILE A 220      13.720 -10.287  -8.922  1.00  0.95           H  
ATOM   3674 2HG2 ILE A 220      14.470 -10.589  -7.336  1.00  0.95           H  
ATOM   3675 3HG2 ILE A 220      14.332 -11.886  -8.524  1.00  0.95           H  
ATOM   3676 1HD1 ILE A 220      10.529 -11.417 -10.399  1.00  0.95           H  
ATOM   3677 2HD1 ILE A 220      10.645 -10.131  -9.176  1.00  0.95           H  
ATOM   3678 3HD1 ILE A 220      12.067 -10.576 -10.142  1.00  0.95           H  
ATOM   3679  N   VAL A 221      13.419 -11.005  -4.624  1.00  0.96           N  
ATOM   3680  CA  VAL A 221      14.447 -10.478  -3.734  1.00  0.96           C  
ATOM   3681  C   VAL A 221      14.887 -11.426  -2.609  1.00  0.96           C  
ATOM   3682  O   VAL A 221      16.023 -11.350  -2.132  1.00  0.96           O  
ATOM   3683  CB  VAL A 221      14.023  -9.143  -3.150  1.00  0.96           C  
ATOM   3684  CG1 VAL A 221      13.773  -8.132  -4.280  1.00  0.96           C  
ATOM   3685  CG2 VAL A 221      12.819  -9.337  -2.347  1.00  0.96           C  
ATOM   3686  H   VAL A 221      12.486 -10.586  -4.646  1.00  0.96           H  
ATOM   3687  HA  VAL A 221      15.301 -10.276  -4.361  1.00  0.96           H  
ATOM   3688  HB  VAL A 221      14.823  -8.751  -2.532  1.00  0.96           H  
ATOM   3689 1HG1 VAL A 221      13.479  -7.178  -3.849  1.00  0.96           H  
ATOM   3690 2HG1 VAL A 221      14.683  -8.006  -4.860  1.00  0.96           H  
ATOM   3691 3HG1 VAL A 221      12.980  -8.501  -4.928  1.00  0.96           H  
ATOM   3692 1HG2 VAL A 221      12.512  -8.409  -1.930  1.00  0.96           H  
ATOM   3693 2HG2 VAL A 221      12.078  -9.719  -2.988  1.00  0.96           H  
ATOM   3694 3HG2 VAL A 221      13.005 -10.035  -1.541  1.00  0.96           H  
ATOM   3695  N   LYS A 222      14.015 -12.369  -2.224  1.00  0.95           N  
ATOM   3696  CA  LYS A 222      14.372 -13.358  -1.211  1.00  0.95           C  
ATOM   3697  C   LYS A 222      15.261 -14.479  -1.752  1.00  0.95           C  
ATOM   3698  O   LYS A 222      15.724 -15.329  -0.987  1.00  0.95           O  
ATOM   3699  CB  LYS A 222      13.123 -13.972  -0.575  1.00  0.95           C  
ATOM   3700  CG  LYS A 222      12.317 -13.047   0.367  1.00  0.95           C  
ATOM   3701  CD  LYS A 222      11.184 -13.848   1.043  1.00  0.95           C  
ATOM   3702  CE  LYS A 222      10.099 -14.230   0.021  1.00  0.95           C  
ATOM   3703  NZ  LYS A 222       8.950 -14.971   0.618  1.00  0.95           N  
ATOM   3704  H   LYS A 222      13.067 -12.374  -2.600  1.00  0.95           H  
ATOM   3705  HA  LYS A 222      14.930 -12.852  -0.432  1.00  0.95           H  
ATOM   3706 1HB  LYS A 222      12.442 -14.283  -1.377  1.00  0.95           H  
ATOM   3707 2HB  LYS A 222      13.400 -14.865  -0.020  1.00  0.95           H  
ATOM   3708 1HG  LYS A 222      12.986 -12.665   1.141  1.00  0.95           H  
ATOM   3709 2HG  LYS A 222      11.915 -12.201  -0.162  1.00  0.95           H  
ATOM   3710 1HD  LYS A 222      11.594 -14.759   1.479  1.00  0.95           H  
ATOM   3711 2HD  LYS A 222      10.732 -13.253   1.835  1.00  0.95           H  
ATOM   3712 1HE  LYS A 222       9.713 -13.327  -0.437  1.00  0.95           H  
ATOM   3713 2HE  LYS A 222      10.552 -14.852  -0.752  1.00  0.95           H  
ATOM   3714 1HZ  LYS A 222       8.293 -15.178  -0.155  1.00  0.95           H  
ATOM   3715 2HZ  LYS A 222       9.269 -15.829   1.028  1.00  0.95           H  
ATOM   3716 3HZ  LYS A 222       8.481 -14.412   1.314  1.00  0.95           H  
ATOM   3717  N   ALA A 223      15.473 -14.520  -3.064  1.00  0.94           N  
ATOM   3718  CA  ALA A 223      16.307 -15.549  -3.659  1.00  0.94           C  
ATOM   3719  C   ALA A 223      17.750 -15.410  -3.180  1.00  0.94           C  
ATOM   3720  O   ALA A 223      18.230 -14.311  -2.920  1.00  0.94           O  
ATOM   3721  CB  ALA A 223      16.240 -15.471  -5.168  1.00  0.94           C  
ATOM   3722  H   ALA A 223      15.081 -13.805  -3.679  1.00  0.94           H  
ATOM   3723  HA  ALA A 223      15.934 -16.517  -3.332  1.00  0.94           H  
ATOM   3724 1HB  ALA A 223      16.855 -16.258  -5.596  1.00  0.94           H  
ATOM   3725 2HB  ALA A 223      15.202 -15.588  -5.493  1.00  0.94           H  
ATOM   3726 3HB  ALA A 223      16.609 -14.505  -5.494  1.00  0.94           H  
ATOM   3727  N   LYS A 224      18.470 -16.529  -3.099  1.00  0.91           N  
ATOM   3728  CA  LYS A 224      19.887 -16.499  -2.723  1.00  0.91           C  
ATOM   3729  C   LYS A 224      20.701 -15.557  -3.604  1.00  0.91           C  
ATOM   3730  O   LYS A 224      21.599 -14.858  -3.129  1.00  0.91           O  
ATOM   3731  CB  LYS A 224      20.489 -17.887  -2.831  1.00  0.91           C  
ATOM   3732  CG  LYS A 224      21.950 -17.981  -2.424  1.00  0.91           C  
ATOM   3733  CD  LYS A 224      22.454 -19.422  -2.504  1.00  0.91           C  
ATOM   3734  CE  LYS A 224      23.930 -19.514  -2.139  1.00  0.91           C  
ATOM   3735  NZ  LYS A 224      24.435 -20.911  -2.218  1.00  0.91           N  
ATOM   3736  H   LYS A 224      18.034 -17.417  -3.296  1.00  0.91           H  
ATOM   3737  HA  LYS A 224      19.963 -16.148  -1.693  1.00  0.91           H  
ATOM   3738 1HB  LYS A 224      19.917 -18.588  -2.224  1.00  0.91           H  
ATOM   3739 2HB  LYS A 224      20.428 -18.215  -3.863  1.00  0.91           H  
ATOM   3740 1HG  LYS A 224      22.547 -17.358  -3.094  1.00  0.91           H  
ATOM   3741 2HG  LYS A 224      22.072 -17.614  -1.407  1.00  0.91           H  
ATOM   3742 1HD  LYS A 224      21.876 -20.050  -1.826  1.00  0.91           H  
ATOM   3743 2HD  LYS A 224      22.315 -19.799  -3.522  1.00  0.91           H  
ATOM   3744 1HE  LYS A 224      24.505 -18.891  -2.823  1.00  0.91           H  
ATOM   3745 2HE  LYS A 224      24.071 -19.145  -1.123  1.00  0.91           H  
ATOM   3746 1HZ  LYS A 224      25.415 -20.931  -1.971  1.00  0.91           H  
ATOM   3747 2HZ  LYS A 224      23.914 -21.494  -1.579  1.00  0.91           H  
ATOM   3748 3HZ  LYS A 224      24.318 -21.257  -3.162  1.00  0.91           H  
ATOM   3749  N   GLU A 225      20.393 -15.574  -4.895  1.00  0.87           N  
ATOM   3750  CA  GLU A 225      21.073 -14.755  -5.878  1.00  0.87           C  
ATOM   3751  C   GLU A 225      20.064 -14.258  -6.889  1.00  0.87           C  
ATOM   3752  O   GLU A 225      19.236 -15.035  -7.399  1.00  0.87           O  
ATOM   3753  CB  GLU A 225      22.182 -15.547  -6.582  1.00  0.87           C  
ATOM   3754  CG  GLU A 225      23.010 -14.751  -7.602  1.00  0.87           C  
ATOM   3755  CD  GLU A 225      24.151 -15.557  -8.208  1.00  0.87           C  
ATOM   3756  OE1 GLU A 225      25.003 -15.991  -7.470  1.00  0.87           O  
ATOM   3757  OE2 GLU A 225      24.173 -15.723  -9.414  1.00  0.87           O  
ATOM   3758  H   GLU A 225      19.642 -16.174  -5.193  1.00  0.87           H  
ATOM   3759  HA  GLU A 225      21.513 -13.889  -5.379  1.00  0.87           H  
ATOM   3760 1HB  GLU A 225      22.869 -15.944  -5.833  1.00  0.87           H  
ATOM   3761 2HB  GLU A 225      21.742 -16.399  -7.101  1.00  0.87           H  
ATOM   3762 1HG  GLU A 225      22.352 -14.418  -8.406  1.00  0.87           H  
ATOM   3763 2HG  GLU A 225      23.413 -13.864  -7.111  1.00  0.87           H  
ATOM   3764  N   TRP A 226      20.137 -12.961  -7.158  1.00  0.82           N  
ATOM   3765  CA  TRP A 226      19.237 -12.312  -8.086  1.00  0.82           C  
ATOM   3766  C   TRP A 226      19.745 -10.986  -8.621  1.00  0.82           C  
ATOM   3767  O   TRP A 226      20.633 -10.343  -8.040  1.00  0.82           O  
ATOM   3768  CB  TRP A 226      17.860 -12.061  -7.436  1.00  0.82           C  
ATOM   3769  CG  TRP A 226      17.866 -11.153  -6.211  1.00  0.82           C  
ATOM   3770  CD1 TRP A 226      17.920 -11.554  -4.919  1.00  0.82           C  
ATOM   3771  CD2 TRP A 226      17.765  -9.704  -6.169  1.00  0.82           C  
ATOM   3772  NE1 TRP A 226      17.874 -10.464  -4.080  1.00  0.82           N  
ATOM   3773  CE2 TRP A 226      17.786  -9.327  -4.832  1.00  0.82           C  
ATOM   3774  CE3 TRP A 226      17.648  -8.735  -7.130  1.00  0.82           C  
ATOM   3775  CZ2 TRP A 226      17.701  -8.000  -4.445  1.00  0.82           C  
ATOM   3776  CZ3 TRP A 226      17.567  -7.414  -6.762  1.00  0.82           C  
ATOM   3777  CH2 TRP A 226      17.595  -7.050  -5.459  1.00  0.82           C  
ATOM   3778  H   TRP A 226      20.851 -12.419  -6.698  1.00  0.82           H  
ATOM   3779  HA  TRP A 226      19.117 -12.988  -8.920  1.00  0.82           H  
ATOM   3780 1HB  TRP A 226      17.190 -11.619  -8.180  1.00  0.82           H  
ATOM   3781 2HB  TRP A 226      17.420 -13.011  -7.151  1.00  0.82           H  
ATOM   3782  HD1 TRP A 226      17.972 -12.584  -4.592  1.00  0.82           H  
ATOM   3783  HE1 TRP A 226      17.857 -10.524  -3.058  1.00  0.82           H  
ATOM   3784  HE3 TRP A 226      17.613  -9.016  -8.152  1.00  0.82           H  
ATOM   3785  HZ2 TRP A 226      17.716  -7.696  -3.396  1.00  0.82           H  
ATOM   3786  HZ3 TRP A 226      17.477  -6.674  -7.549  1.00  0.82           H  
ATOM   3787  HH2 TRP A 226      17.534  -5.998  -5.209  1.00  0.82           H  
ATOM   3788  N   ALA A 227      19.110 -10.558  -9.708  1.00  0.79           N  
ATOM   3789  CA  ALA A 227      19.319  -9.217 -10.257  1.00  0.79           C  
ATOM   3790  C   ALA A 227      18.020  -8.694 -10.869  1.00  0.79           C  
ATOM   3791  O   ALA A 227      17.249  -9.461 -11.449  1.00  0.79           O  
ATOM   3792  CB  ALA A 227      20.436  -9.226 -11.281  1.00  0.79           C  
ATOM   3793  H   ALA A 227      18.450 -11.205 -10.141  1.00  0.79           H  
ATOM   3794  HA  ALA A 227      19.595  -8.552  -9.451  1.00  0.79           H  
ATOM   3795 1HB  ALA A 227      20.583  -8.213 -11.658  1.00  0.79           H  
ATOM   3796 2HB  ALA A 227      21.355  -9.578 -10.810  1.00  0.79           H  
ATOM   3797 3HB  ALA A 227      20.173  -9.885 -12.103  1.00  0.79           H  
ATOM   3798  N   ILE A 228      17.780  -7.385 -10.705  1.00  0.77           N  
ATOM   3799  CA  ILE A 228      16.611  -6.678 -11.254  1.00  0.77           C  
ATOM   3800  C   ILE A 228      16.982  -5.423 -12.033  1.00  0.77           C  
ATOM   3801  O   ILE A 228      17.735  -4.569 -11.552  1.00  0.77           O  
ATOM   3802  CB  ILE A 228      15.577  -6.274 -10.158  1.00  0.77           C  
ATOM   3803  CG1 ILE A 228      14.971  -7.518  -9.467  1.00  0.77           C  
ATOM   3804  CG2 ILE A 228      14.462  -5.350 -10.738  1.00  0.77           C  
ATOM   3805  CD1 ILE A 228      14.120  -7.173  -8.255  1.00  0.77           C  
ATOM   3806  H   ILE A 228      18.475  -6.830 -10.204  1.00  0.77           H  
ATOM   3807  HA  ILE A 228      16.104  -7.350 -11.946  1.00  0.77           H  
ATOM   3808  HB  ILE A 228      16.097  -5.721  -9.381  1.00  0.77           H  
ATOM   3809 1HG1 ILE A 228      14.355  -8.051 -10.186  1.00  0.77           H  
ATOM   3810 2HG1 ILE A 228      15.755  -8.173  -9.156  1.00  0.77           H  
ATOM   3811 1HG2 ILE A 228      13.772  -5.064  -9.944  1.00  0.77           H  
ATOM   3812 2HG2 ILE A 228      14.906  -4.451 -11.159  1.00  0.77           H  
ATOM   3813 3HG2 ILE A 228      13.920  -5.877 -11.519  1.00  0.77           H  
ATOM   3814 1HD1 ILE A 228      13.713  -8.079  -7.810  1.00  0.77           H  
ATOM   3815 2HD1 ILE A 228      14.730  -6.654  -7.513  1.00  0.77           H  
ATOM   3816 3HD1 ILE A 228      13.305  -6.528  -8.569  1.00  0.77           H  
ATOM   3817  N   LYS A 229      16.408  -5.285 -13.220  1.00  0.77           N  
ATOM   3818  CA  LYS A 229      16.608  -4.092 -14.026  1.00  0.77           C  
ATOM   3819  C   LYS A 229      15.265  -3.601 -14.539  1.00  0.77           C  
ATOM   3820  O   LYS A 229      14.416  -4.392 -14.938  1.00  0.77           O  
ATOM   3821  CB  LYS A 229      17.583  -4.339 -15.177  1.00  0.77           C  
ATOM   3822  CG  LYS A 229      17.819  -3.113 -16.072  1.00  0.77           C  
ATOM   3823  CD  LYS A 229      18.927  -3.371 -17.083  1.00  0.77           C  
ATOM   3824  CE  LYS A 229      19.216  -2.133 -17.920  1.00  0.77           C  
ATOM   3825  NZ  LYS A 229      20.328  -2.367 -18.887  1.00  0.77           N  
ATOM   3826  H   LYS A 229      15.818  -6.037 -13.575  1.00  0.77           H  
ATOM   3827  HA  LYS A 229      17.030  -3.326 -13.393  1.00  0.77           H  
ATOM   3828 1HB  LYS A 229      18.549  -4.642 -14.771  1.00  0.77           H  
ATOM   3829 2HB  LYS A 229      17.215  -5.152 -15.800  1.00  0.77           H  
ATOM   3830 1HG  LYS A 229      16.901  -2.884 -16.617  1.00  0.77           H  
ATOM   3831 2HG  LYS A 229      18.072  -2.249 -15.459  1.00  0.77           H  
ATOM   3832 1HD  LYS A 229      19.841  -3.646 -16.548  1.00  0.77           H  
ATOM   3833 2HD  LYS A 229      18.644  -4.192 -17.739  1.00  0.77           H  
ATOM   3834 1HE  LYS A 229      18.318  -1.853 -18.469  1.00  0.77           H  
ATOM   3835 2HE  LYS A 229      19.492  -1.312 -17.254  1.00  0.77           H  
ATOM   3836 1HZ  LYS A 229      20.495  -1.525 -19.418  1.00  0.77           H  
ATOM   3837 2HZ  LYS A 229      21.174  -2.619 -18.380  1.00  0.77           H  
ATOM   3838 3HZ  LYS A 229      20.080  -3.116 -19.513  1.00  0.77           H  
ATOM   3839  N   ALA A 230      15.038  -2.298 -14.541  1.00  0.81           N  
ATOM   3840  CA  ALA A 230      13.748  -1.853 -15.049  1.00  0.81           C  
ATOM   3841  C   ALA A 230      13.823  -0.569 -15.835  1.00  0.81           C  
ATOM   3842  O   ALA A 230      14.659   0.299 -15.593  1.00  0.81           O  
ATOM   3843  CB  ALA A 230      12.779  -1.683 -13.903  1.00  0.81           C  
ATOM   3844  H   ALA A 230      15.742  -1.659 -14.175  1.00  0.81           H  
ATOM   3845  HA  ALA A 230      13.371  -2.616 -15.723  1.00  0.81           H  
ATOM   3846 1HB  ALA A 230      11.803  -1.392 -14.297  1.00  0.81           H  
ATOM   3847 2HB  ALA A 230      12.688  -2.625 -13.364  1.00  0.81           H  
ATOM   3848 3HB  ALA A 230      13.145  -0.919 -13.255  1.00  0.81           H  
ATOM   3849  N   GLU A 231      12.898  -0.454 -16.771  1.00  0.88           N  
ATOM   3850  CA  GLU A 231      12.762   0.711 -17.621  1.00  0.88           C  
ATOM   3851  C   GLU A 231      11.526   1.447 -17.181  1.00  0.88           C  
ATOM   3852  O   GLU A 231      10.410   0.949 -17.370  1.00  0.88           O  
ATOM   3853  CB  GLU A 231      12.647   0.278 -19.072  1.00  0.88           C  
ATOM   3854  CG  GLU A 231      13.851  -0.475 -19.537  1.00  0.88           C  
ATOM   3855  CD  GLU A 231      13.843  -0.888 -20.985  1.00  0.88           C  
ATOM   3856  OE1 GLU A 231      12.891  -0.628 -21.697  1.00  0.88           O  
ATOM   3857  OE2 GLU A 231      14.818  -1.473 -21.393  1.00  0.88           O  
ATOM   3858  H   GLU A 231      12.240  -1.223 -16.890  1.00  0.88           H  
ATOM   3859  HA  GLU A 231      13.628   1.364 -17.497  1.00  0.88           H  
ATOM   3860 1HB  GLU A 231      11.771  -0.360 -19.194  1.00  0.88           H  
ATOM   3861 2HB  GLU A 231      12.514   1.148 -19.707  1.00  0.88           H  
ATOM   3862 1HG  GLU A 231      14.701   0.122 -19.331  1.00  0.88           H  
ATOM   3863 2HG  GLU A 231      13.931  -1.377 -18.926  1.00  0.88           H  
ATOM   3864  N   ILE A 232      11.732   2.582 -16.526  1.00  0.98           N  
ATOM   3865  CA  ILE A 232      10.661   3.347 -15.912  1.00  0.98           C  
ATOM   3866  C   ILE A 232      10.411   4.620 -16.682  1.00  0.98           C  
ATOM   3867  O   ILE A 232      11.339   5.375 -16.982  1.00  0.98           O  
ATOM   3868  CB  ILE A 232      10.986   3.613 -14.430  1.00  0.98           C  
ATOM   3869  CG1 ILE A 232      11.124   2.228 -13.707  1.00  0.98           C  
ATOM   3870  CG2 ILE A 232       9.889   4.453 -13.780  1.00  0.98           C  
ATOM   3871  CD1 ILE A 232      11.666   2.292 -12.331  1.00  0.98           C  
ATOM   3872  H   ILE A 232      12.691   2.927 -16.451  1.00  0.98           H  
ATOM   3873  HA  ILE A 232       9.750   2.770 -15.959  1.00  0.98           H  
ATOM   3874  HB  ILE A 232      11.945   4.128 -14.356  1.00  0.98           H  
ATOM   3875 1HG1 ILE A 232      10.146   1.764 -13.651  1.00  0.98           H  
ATOM   3876 2HG1 ILE A 232      11.784   1.590 -14.292  1.00  0.98           H  
ATOM   3877 1HG2 ILE A 232      10.132   4.621 -12.732  1.00  0.98           H  
ATOM   3878 2HG2 ILE A 232       9.807   5.413 -14.291  1.00  0.98           H  
ATOM   3879 3HG2 ILE A 232       8.938   3.925 -13.851  1.00  0.98           H  
ATOM   3880 1HD1 ILE A 232      11.721   1.288 -11.923  1.00  0.98           H  
ATOM   3881 2HD1 ILE A 232      12.652   2.731 -12.345  1.00  0.98           H  
ATOM   3882 3HD1 ILE A 232      10.999   2.899 -11.726  1.00  0.98           H  
ATOM   3883  N   ILE A 233       9.158   4.827 -17.058  1.00  1.10           N  
ATOM   3884  CA  ILE A 233       8.816   5.967 -17.886  1.00  1.10           C  
ATOM   3885  C   ILE A 233       7.976   7.005 -17.176  1.00  1.10           C  
ATOM   3886  O   ILE A 233       7.045   6.684 -16.436  1.00  1.10           O  
ATOM   3887  CB  ILE A 233       8.088   5.510 -19.162  1.00  1.10           C  
ATOM   3888  CG1 ILE A 233       7.839   6.728 -20.098  1.00  1.10           C  
ATOM   3889  CG2 ILE A 233       6.795   4.801 -18.785  1.00  1.10           C  
ATOM   3890  CD1 ILE A 233       7.465   6.371 -21.499  1.00  1.10           C  
ATOM   3891  H   ILE A 233       8.432   4.181 -16.764  1.00  1.10           H  
ATOM   3892  HA  ILE A 233       9.737   6.450 -18.191  1.00  1.10           H  
ATOM   3893  HB  ILE A 233       8.719   4.812 -19.703  1.00  1.10           H  
ATOM   3894 1HG1 ILE A 233       7.035   7.335 -19.684  1.00  1.10           H  
ATOM   3895 2HG1 ILE A 233       8.738   7.330 -20.142  1.00  1.10           H  
ATOM   3896 1HG2 ILE A 233       6.287   4.458 -19.685  1.00  1.10           H  
ATOM   3897 2HG2 ILE A 233       7.026   3.944 -18.147  1.00  1.10           H  
ATOM   3898 3HG2 ILE A 233       6.146   5.489 -18.243  1.00  1.10           H  
ATOM   3899 1HD1 ILE A 233       7.313   7.291 -22.071  1.00  1.10           H  
ATOM   3900 2HD1 ILE A 233       8.266   5.789 -21.952  1.00  1.10           H  
ATOM   3901 3HD1 ILE A 233       6.547   5.789 -21.494  1.00  1.10           H  
ATOM   3902  N   GLU A 234       8.322   8.256 -17.437  1.00  1.20           N  
ATOM   3903  CA  GLU A 234       7.610   9.405 -16.916  1.00  1.20           C  
ATOM   3904  C   GLU A 234       7.608  10.475 -18.000  1.00  1.20           C  
ATOM   3905  O   GLU A 234       8.652  10.777 -18.588  1.00  1.20           O  
ATOM   3906  CB  GLU A 234       8.266   9.893 -15.618  1.00  1.20           C  
ATOM   3907  CG  GLU A 234       7.549  11.060 -14.936  1.00  1.20           C  
ATOM   3908  CD  GLU A 234       8.140  11.419 -13.589  1.00  1.20           C  
ATOM   3909  OE1 GLU A 234       9.209  11.991 -13.545  1.00  1.20           O  
ATOM   3910  OE2 GLU A 234       7.523  11.096 -12.587  1.00  1.20           O  
ATOM   3911  H   GLU A 234       9.125   8.405 -18.052  1.00  1.20           H  
ATOM   3912  HA  GLU A 234       6.577   9.122 -16.710  1.00  1.20           H  
ATOM   3913 1HB  GLU A 234       8.317   9.068 -14.906  1.00  1.20           H  
ATOM   3914 2HB  GLU A 234       9.291  10.207 -15.826  1.00  1.20           H  
ATOM   3915 1HG  GLU A 234       7.603  11.936 -15.588  1.00  1.20           H  
ATOM   3916 2HG  GLU A 234       6.499  10.803 -14.814  1.00  1.20           H  
ATOM   3917  N   ASP A 235       6.441  11.049 -18.274  1.00  1.25           N  
ATOM   3918  CA  ASP A 235       6.323  12.025 -19.351  1.00  1.25           C  
ATOM   3919  C   ASP A 235       6.966  11.482 -20.641  1.00  1.25           C  
ATOM   3920  O   ASP A 235       6.485  10.495 -21.198  1.00  1.25           O  
ATOM   3921  CB  ASP A 235       6.908  13.386 -18.945  1.00  1.25           C  
ATOM   3922  CG  ASP A 235       6.132  14.044 -17.785  1.00  1.25           C  
ATOM   3923  OD1 ASP A 235       4.926  13.941 -17.768  1.00  1.25           O  
ATOM   3924  OD2 ASP A 235       6.753  14.649 -16.945  1.00  1.25           O  
ATOM   3925  H   ASP A 235       5.621  10.783 -17.748  1.00  1.25           H  
ATOM   3926  HA  ASP A 235       5.263  12.181 -19.555  1.00  1.25           H  
ATOM   3927 1HB  ASP A 235       7.949  13.273 -18.640  1.00  1.25           H  
ATOM   3928 2HB  ASP A 235       6.879  14.065 -19.798  1.00  1.25           H  
ATOM   3929  N   LYS A 236       8.017  12.142 -21.132  1.00  1.24           N  
ATOM   3930  CA  LYS A 236       8.671  11.755 -22.380  1.00  1.24           C  
ATOM   3931  C   LYS A 236      10.029  11.064 -22.208  1.00  1.24           C  
ATOM   3932  O   LYS A 236      10.770  10.920 -23.183  1.00  1.24           O  
ATOM   3933  CB  LYS A 236       8.843  12.982 -23.272  1.00  1.24           C  
ATOM   3934  CG  LYS A 236       7.532  13.611 -23.733  1.00  1.24           C  
ATOM   3935  CD  LYS A 236       7.780  14.795 -24.660  1.00  1.24           C  
ATOM   3936  CE  LYS A 236       6.472  15.417 -25.135  1.00  1.24           C  
ATOM   3937  NZ  LYS A 236       6.707  16.590 -26.025  1.00  1.24           N  
ATOM   3938  H   LYS A 236       8.380  12.933 -20.625  1.00  1.24           H  
ATOM   3939  HA  LYS A 236       8.017  11.052 -22.896  1.00  1.24           H  
ATOM   3940 1HB  LYS A 236       9.409  13.742 -22.733  1.00  1.24           H  
ATOM   3941 2HB  LYS A 236       9.418  12.710 -24.157  1.00  1.24           H  
ATOM   3942 1HG  LYS A 236       6.937  12.862 -24.258  1.00  1.24           H  
ATOM   3943 2HG  LYS A 236       6.968  13.953 -22.867  1.00  1.24           H  
ATOM   3944 1HD  LYS A 236       8.364  15.552 -24.134  1.00  1.24           H  
ATOM   3945 2HD  LYS A 236       8.349  14.462 -25.529  1.00  1.24           H  
ATOM   3946 1HE  LYS A 236       5.899  14.669 -25.681  1.00  1.24           H  
ATOM   3947 2HE  LYS A 236       5.896  15.741 -24.269  1.00  1.24           H  
ATOM   3948 1HZ  LYS A 236       5.820  16.974 -26.318  1.00  1.24           H  
ATOM   3949 2HZ  LYS A 236       7.229  17.295 -25.523  1.00  1.24           H  
ATOM   3950 3HZ  LYS A 236       7.231  16.298 -26.837  1.00  1.24           H  
ATOM   3951  N   ARG A 237      10.382  10.668 -20.984  1.00  1.18           N  
ATOM   3952  CA  ARG A 237      11.688  10.044 -20.757  1.00  1.18           C  
ATOM   3953  C   ARG A 237      11.652   8.673 -20.107  1.00  1.18           C  
ATOM   3954  O   ARG A 237      10.790   8.360 -19.283  1.00  1.18           O  
ATOM   3955  CB  ARG A 237      12.567  10.918 -19.882  1.00  1.18           C  
ATOM   3956  CG  ARG A 237      13.026  12.215 -20.488  1.00  1.18           C  
ATOM   3957  CD  ARG A 237      13.952  12.912 -19.565  1.00  1.18           C  
ATOM   3958  NE  ARG A 237      14.459  14.146 -20.119  1.00  1.18           N  
ATOM   3959  CZ  ARG A 237      15.406  14.903 -19.537  1.00  1.18           C  
ATOM   3960  NH1 ARG A 237      15.929  14.535 -18.386  1.00  1.18           N  
ATOM   3961  NH2 ARG A 237      15.815  16.016 -20.123  1.00  1.18           N  
ATOM   3962  H   ARG A 237       9.736  10.792 -20.204  1.00  1.18           H  
ATOM   3963  HA  ARG A 237      12.181   9.935 -21.722  1.00  1.18           H  
ATOM   3964 1HB  ARG A 237      12.018  11.166 -18.976  1.00  1.18           H  
ATOM   3965 2HB  ARG A 237      13.455  10.358 -19.582  1.00  1.18           H  
ATOM   3966 1HG  ARG A 237      13.542  12.020 -21.428  1.00  1.18           H  
ATOM   3967 2HG  ARG A 237      12.165  12.859 -20.669  1.00  1.18           H  
ATOM   3968 1HD  ARG A 237      13.428  13.144 -18.637  1.00  1.18           H  
ATOM   3969 2HD  ARG A 237      14.799  12.262 -19.344  1.00  1.18           H  
ATOM   3970  HE  ARG A 237      14.081  14.457 -21.002  1.00  1.18           H  
ATOM   3971 1HH1 ARG A 237      15.610  13.680 -17.919  1.00  1.18           H  
ATOM   3972 2HH1 ARG A 237      16.640  15.106 -17.953  1.00  1.18           H  
ATOM   3973 1HH2 ARG A 237      15.415  16.298 -21.007  1.00  1.18           H  
ATOM   3974 2HH2 ARG A 237      16.527  16.584 -19.688  1.00  1.18           H  
ATOM   3975  N   VAL A 238      12.654   7.869 -20.446  1.00  1.09           N  
ATOM   3976  CA  VAL A 238      12.829   6.556 -19.847  1.00  1.09           C  
ATOM   3977  C   VAL A 238      14.120   6.496 -19.065  1.00  1.09           C  
ATOM   3978  O   VAL A 238      15.182   6.881 -19.562  1.00  1.09           O  
ATOM   3979  CB  VAL A 238      12.823   5.447 -20.915  1.00  1.09           C  
ATOM   3980  CG1 VAL A 238      13.088   4.064 -20.245  1.00  1.09           C  
ATOM   3981  CG2 VAL A 238      11.468   5.453 -21.609  1.00  1.09           C  
ATOM   3982  H   VAL A 238      13.319   8.181 -21.140  1.00  1.09           H  
ATOM   3983  HA  VAL A 238      12.005   6.371 -19.162  1.00  1.09           H  
ATOM   3984  HB  VAL A 238      13.617   5.627 -21.639  1.00  1.09           H  
ATOM   3985 1HG1 VAL A 238      13.080   3.280 -21.003  1.00  1.09           H  
ATOM   3986 2HG1 VAL A 238      14.060   4.066 -19.752  1.00  1.09           H  
ATOM   3987 3HG1 VAL A 238      12.310   3.860 -19.505  1.00  1.09           H  
ATOM   3988 1HG2 VAL A 238      11.442   4.673 -22.368  1.00  1.09           H  
ATOM   3989 2HG2 VAL A 238      10.696   5.268 -20.871  1.00  1.09           H  
ATOM   3990 3HG2 VAL A 238      11.297   6.420 -22.079  1.00  1.09           H  
ATOM   3991  N   TYR A 239      14.013   6.016 -17.840  1.00  1.00           N  
ATOM   3992  CA  TYR A 239      15.157   5.886 -16.971  1.00  1.00           C  
ATOM   3993  C   TYR A 239      15.390   4.429 -16.627  1.00  1.00           C  
ATOM   3994  O   TYR A 239      14.447   3.634 -16.566  1.00  1.00           O  
ATOM   3995  CB  TYR A 239      14.954   6.712 -15.728  1.00  1.00           C  
ATOM   3996  CG  TYR A 239      14.920   8.203 -15.953  1.00  1.00           C  
ATOM   3997  CD1 TYR A 239      13.742   8.853 -16.322  1.00  1.00           C  
ATOM   3998  CD2 TYR A 239      16.082   8.926 -15.763  1.00  1.00           C  
ATOM   3999  CE1 TYR A 239      13.745  10.233 -16.496  1.00  1.00           C  
ATOM   4000  CE2 TYR A 239      16.090  10.293 -15.936  1.00  1.00           C  
ATOM   4001  CZ  TYR A 239      14.931  10.954 -16.300  1.00  1.00           C  
ATOM   4002  OH  TYR A 239      14.941  12.336 -16.429  1.00  1.00           O  
ATOM   4003  H   TYR A 239      13.094   5.739 -17.501  1.00  1.00           H  
ATOM   4004  HA  TYR A 239      16.037   6.249 -17.498  1.00  1.00           H  
ATOM   4005 1HB  TYR A 239      14.031   6.413 -15.249  1.00  1.00           H  
ATOM   4006 2HB  TYR A 239      15.771   6.507 -15.071  1.00  1.00           H  
ATOM   4007  HD1 TYR A 239      12.818   8.284 -16.466  1.00  1.00           H  
ATOM   4008  HD2 TYR A 239      16.994   8.409 -15.467  1.00  1.00           H  
ATOM   4009  HE1 TYR A 239      12.824  10.748 -16.771  1.00  1.00           H  
ATOM   4010  HE2 TYR A 239      17.011  10.852 -15.774  1.00  1.00           H  
ATOM   4011  HH  TYR A 239      15.717  12.686 -15.978  1.00  1.00           H  
ATOM   4012  N   PHE A 240      16.645   4.076 -16.388  1.00  0.93           N  
ATOM   4013  CA  PHE A 240      16.979   2.681 -16.125  1.00  0.93           C  
ATOM   4014  C   PHE A 240      17.379   2.395 -14.677  1.00  0.93           C  
ATOM   4015  O   PHE A 240      18.387   2.883 -14.174  1.00  0.93           O  
ATOM   4016  CB  PHE A 240      18.083   2.287 -17.083  1.00  0.93           C  
ATOM   4017  CG  PHE A 240      17.633   2.419 -18.508  1.00  0.93           C  
ATOM   4018  CD1 PHE A 240      17.704   3.657 -19.133  1.00  0.93           C  
ATOM   4019  CD2 PHE A 240      17.145   1.358 -19.221  1.00  0.93           C  
ATOM   4020  CE1 PHE A 240      17.285   3.828 -20.431  1.00  0.93           C  
ATOM   4021  CE2 PHE A 240      16.731   1.525 -20.535  1.00  0.93           C  
ATOM   4022  CZ  PHE A 240      16.797   2.760 -21.134  1.00  0.93           C  
ATOM   4023  H   PHE A 240      17.373   4.789 -16.446  1.00  0.93           H  
ATOM   4024  HA  PHE A 240      16.107   2.077 -16.359  1.00  0.93           H  
ATOM   4025 1HB  PHE A 240      18.939   2.927 -16.939  1.00  0.93           H  
ATOM   4026 2HB  PHE A 240      18.387   1.257 -16.900  1.00  0.93           H  
ATOM   4027  HD1 PHE A 240      18.090   4.511 -18.575  1.00  0.93           H  
ATOM   4028  HD2 PHE A 240      17.079   0.378 -18.747  1.00  0.93           H  
ATOM   4029  HE1 PHE A 240      17.339   4.813 -20.896  1.00  0.93           H  
ATOM   4030  HE2 PHE A 240      16.341   0.672 -21.098  1.00  0.93           H  
ATOM   4031  HZ  PHE A 240      16.462   2.887 -22.162  1.00  0.93           H  
ATOM   4032  N   PHE A 241      16.560   1.606 -14.013  1.00  0.89           N  
ATOM   4033  CA  PHE A 241      16.726   1.240 -12.614  1.00  0.89           C  
ATOM   4034  C   PHE A 241      17.457  -0.077 -12.451  1.00  0.89           C  
ATOM   4035  O   PHE A 241      17.086  -1.057 -13.091  1.00  0.89           O  
ATOM   4036  CB  PHE A 241      15.365   1.141 -11.953  1.00  0.89           C  
ATOM   4037  CG  PHE A 241      15.433   0.706 -10.605  1.00  0.89           C  
ATOM   4038  CD1 PHE A 241      15.934   1.528  -9.681  1.00  0.89           C  
ATOM   4039  CD2 PHE A 241      14.991  -0.531 -10.236  1.00  0.89           C  
ATOM   4040  CE1 PHE A 241      16.014   1.179  -8.405  1.00  0.89           C  
ATOM   4041  CE2 PHE A 241      15.048  -0.898  -8.940  1.00  0.89           C  
ATOM   4042  CZ  PHE A 241      15.564  -0.016  -8.007  1.00  0.89           C  
ATOM   4043  H   PHE A 241      15.766   1.225 -14.517  1.00  0.89           H  
ATOM   4044  HA  PHE A 241      17.308   2.015 -12.120  1.00  0.89           H  
ATOM   4045 1HB  PHE A 241      14.880   2.106 -11.975  1.00  0.89           H  
ATOM   4046 2HB  PHE A 241      14.747   0.457 -12.505  1.00  0.89           H  
ATOM   4047  HD1 PHE A 241      16.281   2.477  -9.992  1.00  0.89           H  
ATOM   4048  HD2 PHE A 241      14.593  -1.212 -10.989  1.00  0.89           H  
ATOM   4049  HE1 PHE A 241      16.430   1.864  -7.715  1.00  0.89           H  
ATOM   4050  HE2 PHE A 241      14.700  -1.876  -8.647  1.00  0.89           H  
ATOM   4051  HZ  PHE A 241      15.622  -0.277  -6.964  1.00  0.89           H  
ATOM   4052  N   GLU A 242      18.504  -0.116 -11.619  1.00  0.88           N  
ATOM   4053  CA  GLU A 242      19.247  -1.374 -11.446  1.00  0.88           C  
ATOM   4054  C   GLU A 242      19.568  -1.746  -9.982  1.00  0.88           C  
ATOM   4055  O   GLU A 242      20.136  -0.943  -9.237  1.00  0.88           O  
ATOM   4056  CB  GLU A 242      20.565  -1.287 -12.246  1.00  0.88           C  
ATOM   4057  CG  GLU A 242      20.402  -1.160 -13.795  1.00  0.88           C  
ATOM   4058  CD  GLU A 242      21.706  -0.955 -14.581  1.00  0.88           C  
ATOM   4059  OE1 GLU A 242      22.713  -0.602 -13.991  1.00  0.88           O  
ATOM   4060  OE2 GLU A 242      21.681  -1.144 -15.784  1.00  0.88           O  
ATOM   4061  H   GLU A 242      18.776   0.722 -11.114  1.00  0.88           H  
ATOM   4062  HA  GLU A 242      18.644  -2.183 -11.857  1.00  0.88           H  
ATOM   4063 1HB  GLU A 242      21.139  -0.425 -11.904  1.00  0.88           H  
ATOM   4064 2HB  GLU A 242      21.161  -2.177 -12.050  1.00  0.88           H  
ATOM   4065 1HG  GLU A 242      19.937  -2.074 -14.143  1.00  0.88           H  
ATOM   4066 2HG  GLU A 242      19.733  -0.335 -14.027  1.00  0.88           H  
ATOM   4067  N   LEU A 243      19.227  -2.996  -9.608  1.00  0.90           N  
ATOM   4068  CA  LEU A 243      19.508  -3.605  -8.290  1.00  0.90           C  
ATOM   4069  C   LEU A 243      20.084  -5.007  -8.372  1.00  0.90           C  
ATOM   4070  O   LEU A 243      19.885  -5.716  -9.367  1.00  0.90           O  
ATOM   4071  CB  LEU A 243      18.280  -3.754  -7.417  1.00  0.90           C  
ATOM   4072  CG  LEU A 243      17.596  -2.584  -7.030  1.00  0.90           C  
ATOM   4073  CD1 LEU A 243      16.354  -3.030  -6.338  1.00  0.90           C  
ATOM   4074  CD2 LEU A 243      18.465  -1.752  -6.137  1.00  0.90           C  
ATOM   4075  H   LEU A 243      18.736  -3.569 -10.295  1.00  0.90           H  
ATOM   4076  HA  LEU A 243      20.233  -2.977  -7.768  1.00  0.90           H  
ATOM   4077 1HB  LEU A 243      17.569  -4.378  -7.941  1.00  0.90           H  
ATOM   4078 2HB  LEU A 243      18.581  -4.266  -6.504  1.00  0.90           H  
ATOM   4079  HG  LEU A 243      17.346  -2.015  -7.895  1.00  0.90           H  
ATOM   4080 1HD1 LEU A 243      15.792  -2.186  -5.999  1.00  0.90           H  
ATOM   4081 2HD1 LEU A 243      15.751  -3.634  -7.022  1.00  0.90           H  
ATOM   4082 3HD1 LEU A 243      16.641  -3.625  -5.493  1.00  0.90           H  
ATOM   4083 1HD2 LEU A 243      17.927  -0.855  -5.844  1.00  0.90           H  
ATOM   4084 2HD2 LEU A 243      18.739  -2.336  -5.254  1.00  0.90           H  
ATOM   4085 3HD2 LEU A 243      19.373  -1.469  -6.672  1.00  0.90           H  
ATOM   4086  N   SER A 244      20.716  -5.453  -7.288  1.00  0.95           N  
ATOM   4087  CA  SER A 244      21.129  -6.854  -7.249  1.00  0.95           C  
ATOM   4088  C   SER A 244      21.161  -7.382  -5.835  1.00  0.95           C  
ATOM   4089  O   SER A 244      21.072  -6.635  -4.863  1.00  0.95           O  
ATOM   4090  CB  SER A 244      22.504  -7.058  -7.844  1.00  0.95           C  
ATOM   4091  OG  SER A 244      23.485  -6.561  -6.988  1.00  0.95           O  
ATOM   4092  H   SER A 244      20.903  -4.817  -6.493  1.00  0.95           H  
ATOM   4093  HA  SER A 244      20.412  -7.445  -7.799  1.00  0.95           H  
ATOM   4094 1HB  SER A 244      22.673  -8.120  -8.030  1.00  0.95           H  
ATOM   4095 2HB  SER A 244      22.558  -6.546  -8.802  1.00  0.95           H  
ATOM   4096  HG  SER A 244      24.281  -6.463  -7.527  1.00  0.95           H  
ATOM   4097  N   SER A 245      21.412  -8.669  -5.706  1.00  1.04           N  
ATOM   4098  CA  SER A 245      21.547  -9.271  -4.391  1.00  1.04           C  
ATOM   4099  C   SER A 245      22.688  -8.639  -3.562  1.00  1.04           C  
ATOM   4100  O   SER A 245      22.694  -8.766  -2.338  1.00  1.04           O  
ATOM   4101  CB  SER A 245      21.743 -10.767  -4.534  1.00  1.04           C  
ATOM   4102  OG  SER A 245      22.955 -11.073  -5.168  1.00  1.04           O  
ATOM   4103  H   SER A 245      21.431  -9.257  -6.540  1.00  1.04           H  
ATOM   4104  HA  SER A 245      20.613  -9.106  -3.852  1.00  1.04           H  
ATOM   4105 1HB  SER A 245      21.709 -11.242  -3.554  1.00  1.04           H  
ATOM   4106 2HB  SER A 245      20.919 -11.167  -5.112  1.00  1.04           H  
ATOM   4107  HG  SER A 245      23.645 -10.872  -4.533  1.00  1.04           H  
ATOM   4108  N   GLU A 246      23.619  -7.900  -4.206  1.00  1.16           N  
ATOM   4109  CA  GLU A 246      24.742  -7.246  -3.522  1.00  1.16           C  
ATOM   4110  C   GLU A 246      24.263  -6.108  -2.607  1.00  1.16           C  
ATOM   4111  O   GLU A 246      25.003  -5.643  -1.741  1.00  1.16           O  
ATOM   4112  CB  GLU A 246      25.775  -6.716  -4.523  1.00  1.16           C  
ATOM   4113  CG  GLU A 246      26.522  -7.810  -5.298  1.00  1.16           C  
ATOM   4114  CD  GLU A 246      27.557  -7.271  -6.268  1.00  1.16           C  
ATOM   4115  OE1 GLU A 246      27.662  -6.074  -6.400  1.00  1.16           O  
ATOM   4116  OE2 GLU A 246      28.243  -8.064  -6.873  1.00  1.16           O  
ATOM   4117  H   GLU A 246      23.538  -7.743  -5.212  1.00  1.16           H  
ATOM   4118  HA  GLU A 246      25.235  -7.988  -2.894  1.00  1.16           H  
ATOM   4119 1HB  GLU A 246      25.288  -6.056  -5.235  1.00  1.16           H  
ATOM   4120 2HB  GLU A 246      26.519  -6.124  -3.990  1.00  1.16           H  
ATOM   4121 1HG  GLU A 246      27.016  -8.470  -4.587  1.00  1.16           H  
ATOM   4122 2HG  GLU A 246      25.788  -8.401  -5.849  1.00  1.16           H  
ATOM   4123  N   ASP A 247      23.019  -5.670  -2.810  1.00  1.31           N  
ATOM   4124  CA  ASP A 247      22.388  -4.622  -2.023  1.00  1.31           C  
ATOM   4125  C   ASP A 247      21.845  -5.194  -0.702  1.00  1.31           C  
ATOM   4126  O   ASP A 247      21.652  -4.447   0.256  1.00  1.31           O  
ATOM   4127  CB  ASP A 247      21.224  -3.957  -2.814  1.00  1.31           C  
ATOM   4128  CG  ASP A 247      21.653  -3.048  -4.042  1.00  1.31           C  
ATOM   4129  OD1 ASP A 247      22.221  -1.984  -3.807  1.00  1.31           O  
ATOM   4130  OD2 ASP A 247      21.429  -3.434  -5.186  1.00  1.31           O  
ATOM   4131  H   ASP A 247      22.462  -6.096  -3.549  1.00  1.31           H  
ATOM   4132  HA  ASP A 247      23.134  -3.863  -1.788  1.00  1.31           H  
ATOM   4133 1HB  ASP A 247      20.566  -4.745  -3.189  1.00  1.31           H  
ATOM   4134 2HB  ASP A 247      20.630  -3.351  -2.126  1.00  1.31           H  
ATOM   4135  N   ASP A 248      21.577  -6.511  -0.648  1.00  1.49           N  
ATOM   4136  CA  ASP A 248      20.921  -7.134   0.512  1.00  1.49           C  
ATOM   4137  C   ASP A 248      19.608  -6.380   0.790  1.00  1.49           C  
ATOM   4138  O   ASP A 248      18.879  -6.107  -0.160  1.00  1.49           O  
ATOM   4139  CB  ASP A 248      21.885  -7.141   1.728  1.00  1.49           C  
ATOM   4140  CG  ASP A 248      21.478  -8.095   2.906  1.00  1.49           C  
ATOM   4141  OD1 ASP A 248      20.627  -7.668   3.662  1.00  1.49           O  
ATOM   4142  OD2 ASP A 248      22.003  -9.173   3.030  1.00  1.49           O  
ATOM   4143  H   ASP A 248      21.841  -7.118  -1.423  1.00  1.49           H  
ATOM   4144  HA  ASP A 248      20.680  -8.168   0.263  1.00  1.49           H  
ATOM   4145 1HB  ASP A 248      22.877  -7.440   1.383  1.00  1.49           H  
ATOM   4146 2HB  ASP A 248      21.984  -6.128   2.121  1.00  1.49           H  
ATOM   4147  N   ILE A 249      19.333  -6.014   2.063  1.00  1.69           N  
ATOM   4148  CA  ILE A 249      18.184  -5.257   2.635  1.00  1.69           C  
ATOM   4149  C   ILE A 249      16.730  -5.539   2.165  1.00  1.69           C  
ATOM   4150  O   ILE A 249      15.806  -5.485   2.976  1.00  1.69           O  
ATOM   4151  CB  ILE A 249      18.452  -3.736   2.529  1.00  1.69           C  
ATOM   4152  CG1 ILE A 249      18.567  -3.301   1.081  1.00  1.69           C  
ATOM   4153  CG2 ILE A 249      19.744  -3.410   3.270  1.00  1.69           C  
ATOM   4154  CD1 ILE A 249      18.611  -1.902   0.881  1.00  1.69           C  
ATOM   4155  H   ILE A 249      19.984  -6.342   2.764  1.00  1.69           H  
ATOM   4156  HA  ILE A 249      18.201  -5.467   3.699  1.00  1.69           H  
ATOM   4157  HB  ILE A 249      17.626  -3.186   2.979  1.00  1.69           H  
ATOM   4158 1HG1 ILE A 249      19.452  -3.693   0.659  1.00  1.69           H  
ATOM   4159 2HG1 ILE A 249      17.740  -3.655   0.543  1.00  1.69           H  
ATOM   4160 1HG2 ILE A 249      19.937  -2.338   3.216  1.00  1.69           H  
ATOM   4161 2HG2 ILE A 249      19.650  -3.709   4.314  1.00  1.69           H  
ATOM   4162 3HG2 ILE A 249      20.573  -3.953   2.809  1.00  1.69           H  
ATOM   4163 1HD1 ILE A 249      18.696  -1.732  -0.178  1.00  1.69           H  
ATOM   4164 2HD1 ILE A 249      17.706  -1.467   1.256  1.00  1.69           H  
ATOM   4165 3HD1 ILE A 249      19.472  -1.477   1.396  1.00  1.69           H  
ATOM   4166  N   LEU A 250      16.501  -5.908   0.917  1.00  1.92           N  
ATOM   4167  CA  LEU A 250      15.170  -6.148   0.375  1.00  1.92           C  
ATOM   4168  C   LEU A 250      14.690  -7.539   0.730  1.00  1.92           C  
ATOM   4169  O   LEU A 250      14.472  -8.387  -0.123  1.00  1.92           O  
ATOM   4170  CB  LEU A 250      15.263  -6.003  -1.131  1.00  1.92           C  
ATOM   4171  CG  LEU A 250      15.753  -4.688  -1.555  1.00  1.92           C  
ATOM   4172  CD1 LEU A 250      15.852  -4.634  -2.988  1.00  1.92           C  
ATOM   4173  CD2 LEU A 250      14.843  -3.678  -1.050  1.00  1.92           C  
ATOM   4174  H   LEU A 250      17.288  -5.970   0.301  1.00  1.92           H  
ATOM   4175  HA  LEU A 250      14.478  -5.413   0.788  1.00  1.92           H  
ATOM   4176 1HB  LEU A 250      15.965  -6.751  -1.505  1.00  1.92           H  
ATOM   4177 2HB  LEU A 250      14.300  -6.173  -1.581  1.00  1.92           H  
ATOM   4178  HG  LEU A 250      16.742  -4.530  -1.159  1.00  1.92           H  
ATOM   4179 1HD1 LEU A 250      16.218  -3.656  -3.273  1.00  1.92           H  
ATOM   4180 2HD1 LEU A 250      16.534  -5.396  -3.319  1.00  1.92           H  
ATOM   4181 3HD1 LEU A 250      14.876  -4.806  -3.398  1.00  1.92           H  
ATOM   4182 1HD2 LEU A 250      15.192  -2.727  -1.333  1.00  1.92           H  
ATOM   4183 2HD2 LEU A 250      13.879  -3.849  -1.475  1.00  1.92           H  
ATOM   4184 3HD2 LEU A 250      14.793  -3.746   0.037  1.00  1.92           H  
ATOM   4185  N   LEU A 251      14.555  -7.751   2.018  1.00  2.16           N  
ATOM   4186  CA  LEU A 251      14.202  -9.018   2.606  1.00  2.16           C  
ATOM   4187  C   LEU A 251      13.079  -8.807   3.619  1.00  2.16           C  
ATOM   4188  O   LEU A 251      13.333  -8.810   4.821  1.00  2.16           O  
ATOM   4189  CB  LEU A 251      15.457  -9.604   3.249  1.00  2.16           C  
ATOM   4190  CG  LEU A 251      16.604  -9.908   2.235  1.00  2.16           C  
ATOM   4191  CD1 LEU A 251      17.879 -10.264   2.977  1.00  2.16           C  
ATOM   4192  CD2 LEU A 251      16.146 -11.029   1.303  1.00  2.16           C  
ATOM   4193  H   LEU A 251      14.754  -6.954   2.618  1.00  2.16           H  
ATOM   4194  HA  LEU A 251      13.899  -9.699   1.821  1.00  2.16           H  
ATOM   4195 1HB  LEU A 251      15.842  -8.898   3.980  1.00  2.16           H  
ATOM   4196 2HB  LEU A 251      15.196 -10.530   3.759  1.00  2.16           H  
ATOM   4197  HG  LEU A 251      16.822  -9.022   1.647  1.00  2.16           H  
ATOM   4198 1HD1 LEU A 251      18.677 -10.461   2.258  1.00  2.16           H  
ATOM   4199 2HD1 LEU A 251      18.176  -9.439   3.609  1.00  2.16           H  
ATOM   4200 3HD1 LEU A 251      17.714 -11.150   3.588  1.00  2.16           H  
ATOM   4201 1HD2 LEU A 251      16.929 -11.247   0.570  1.00  2.16           H  
ATOM   4202 2HD2 LEU A 251      15.934 -11.926   1.882  1.00  2.16           H  
ATOM   4203 3HD2 LEU A 251      15.243 -10.715   0.775  1.00  2.16           H  
ATOM   4204  N   PRO A 252      11.827  -8.606   3.164  1.00  2.41           N  
ATOM   4205  CA  PRO A 252      10.687  -8.220   3.977  1.00  2.41           C  
ATOM   4206  C   PRO A 252      10.254  -9.290   4.970  1.00  2.41           C  
ATOM   4207  O   PRO A 252       9.509  -9.013   5.910  1.00  2.41           O  
ATOM   4208  CB  PRO A 252       9.581  -8.041   2.926  1.00  2.41           C  
ATOM   4209  CG  PRO A 252       9.984  -8.941   1.780  1.00  2.41           C  
ATOM   4210  CD  PRO A 252      11.492  -8.861   1.737  1.00  2.41           C  
ATOM   4211  HA  PRO A 252      10.910  -7.272   4.490  1.00  2.41           H  
ATOM   4212 1HB  PRO A 252       8.619  -8.305   3.358  1.00  2.41           H  
ATOM   4213 2HB  PRO A 252       9.518  -6.983   2.628  1.00  2.41           H  
ATOM   4214 1HG  PRO A 252       9.637  -9.962   1.981  1.00  2.41           H  
ATOM   4215 2HG  PRO A 252       9.495  -8.647   0.852  1.00  2.41           H  
ATOM   4216 1HD  PRO A 252      11.852  -9.833   1.388  1.00  2.41           H  
ATOM   4217 2HD  PRO A 252      11.830  -8.036   1.096  1.00  2.41           H  
ATOM   4218  N   LYS A 253      10.653 -10.541   4.728  1.00  2.65           N  
ATOM   4219  CA  LYS A 253      10.219 -11.659   5.564  1.00  2.65           C  
ATOM   4220  C   LYS A 253       8.686 -11.654   5.642  1.00  2.65           C  
ATOM   4221  O   LYS A 253       8.092 -11.874   6.699  1.00  2.65           O  
ATOM   4222  CB  LYS A 253      10.857 -11.573   6.954  1.00  2.65           C  
ATOM   4223  CG  LYS A 253      12.387 -11.629   6.931  1.00  2.65           C  
ATOM   4224  CD  LYS A 253      12.977 -11.601   8.330  1.00  2.65           C  
ATOM   4225  CE  LYS A 253      14.501 -11.591   8.284  1.00  2.65           C  
ATOM   4226  NZ  LYS A 253      15.100 -11.543   9.651  1.00  2.65           N  
ATOM   4227  H   LYS A 253      11.276 -10.725   3.959  1.00  2.65           H  
ATOM   4228  HA  LYS A 253      10.529 -12.592   5.094  1.00  2.65           H  
ATOM   4229 1HB  LYS A 253      10.557 -10.655   7.459  1.00  2.65           H  
ATOM   4230 2HB  LYS A 253      10.506 -12.407   7.562  1.00  2.65           H  
ATOM   4231 1HG  LYS A 253      12.709 -12.538   6.426  1.00  2.65           H  
ATOM   4232 2HG  LYS A 253      12.769 -10.775   6.375  1.00  2.65           H  
ATOM   4233 1HD  LYS A 253      12.629 -10.706   8.851  1.00  2.65           H  
ATOM   4234 2HD  LYS A 253      12.644 -12.477   8.885  1.00  2.65           H  
ATOM   4235 1HE  LYS A 253      14.851 -12.489   7.777  1.00  2.65           H  
ATOM   4236 2HE  LYS A 253      14.834 -10.714   7.722  1.00  2.65           H  
ATOM   4237 1HZ  LYS A 253      16.108 -11.535   9.579  1.00  2.65           H  
ATOM   4238 2HZ  LYS A 253      14.790 -10.706  10.128  1.00  2.65           H  
ATOM   4239 3HZ  LYS A 253      14.806 -12.355  10.175  1.00  2.65           H  
ATOM   4240  N   LEU A 254       8.066 -11.386   4.494  1.00  2.83           N  
ATOM   4241  CA  LEU A 254       6.625 -11.295   4.339  1.00  2.83           C  
ATOM   4242  C   LEU A 254       6.003 -12.484   3.632  1.00  2.83           C  
ATOM   4243  O   LEU A 254       6.352 -12.821   2.495  1.00  2.83           O  
ATOM   4244  CB  LEU A 254       6.283 -10.014   3.569  1.00  2.83           C  
ATOM   4245  CG  LEU A 254       4.816  -9.794   3.226  1.00  2.83           C  
ATOM   4246  CD1 LEU A 254       4.013  -9.622   4.493  1.00  2.83           C  
ATOM   4247  CD2 LEU A 254       4.707  -8.558   2.349  1.00  2.83           C  
ATOM   4248  H   LEU A 254       8.644 -11.220   3.689  1.00  2.83           H  
ATOM   4249  HA  LEU A 254       6.185 -11.226   5.332  1.00  2.83           H  
ATOM   4250 1HB  LEU A 254       6.601  -9.167   4.167  1.00  2.83           H  
ATOM   4251 2HB  LEU A 254       6.842 -10.008   2.635  1.00  2.83           H  
ATOM   4252  HG  LEU A 254       4.428 -10.658   2.694  1.00  2.83           H  
ATOM   4253 1HD1 LEU A 254       2.965  -9.466   4.239  1.00  2.83           H  
ATOM   4254 2HD1 LEU A 254       4.105 -10.511   5.110  1.00  2.83           H  
ATOM   4255 3HD1 LEU A 254       4.383  -8.762   5.040  1.00  2.83           H  
ATOM   4256 1HD2 LEU A 254       3.661  -8.388   2.090  1.00  2.83           H  
ATOM   4257 2HD2 LEU A 254       5.092  -7.694   2.894  1.00  2.83           H  
ATOM   4258 3HD2 LEU A 254       5.290  -8.702   1.441  1.00  2.83           H  
ATOM   4259  N   GLU A 255       5.030 -13.099   4.283  1.00  2.93           N  
ATOM   4260  CA  GLU A 255       4.335 -14.236   3.706  1.00  2.93           C  
ATOM   4261  C   GLU A 255       3.248 -13.724   2.772  1.00  2.93           C  
ATOM   4262  O   GLU A 255       2.052 -13.815   3.066  1.00  2.93           O  
ATOM   4263  CB  GLU A 255       3.741 -15.109   4.812  1.00  2.93           C  
ATOM   4264  CG  GLU A 255       4.790 -15.739   5.736  1.00  2.93           C  
ATOM   4265  CD  GLU A 255       4.200 -16.599   6.838  1.00  2.93           C  
ATOM   4266  OE1 GLU A 255       3.001 -16.616   6.983  1.00  2.93           O  
ATOM   4267  OE2 GLU A 255       4.958 -17.239   7.531  1.00  2.93           O  
ATOM   4268  H   GLU A 255       4.780 -12.780   5.207  1.00  2.93           H  
ATOM   4269  HA  GLU A 255       5.041 -14.830   3.125  1.00  2.93           H  
ATOM   4270 1HB  GLU A 255       3.064 -14.512   5.424  1.00  2.93           H  
ATOM   4271 2HB  GLU A 255       3.156 -15.914   4.365  1.00  2.93           H  
ATOM   4272 1HG  GLU A 255       5.459 -16.352   5.134  1.00  2.93           H  
ATOM   4273 2HG  GLU A 255       5.383 -14.941   6.184  1.00  2.93           H  
ATOM   4274  N   VAL A 256       3.684 -13.257   1.601  1.00  2.91           N  
ATOM   4275  CA  VAL A 256       2.818 -12.600   0.621  1.00  2.91           C  
ATOM   4276  C   VAL A 256       1.666 -13.521   0.273  1.00  2.91           C  
ATOM   4277  O   VAL A 256       0.529 -13.075   0.123  1.00  2.91           O  
ATOM   4278  CB  VAL A 256       3.586 -12.254  -0.659  1.00  2.91           C  
ATOM   4279  CG1 VAL A 256       2.621 -11.735  -1.712  1.00  2.91           C  
ATOM   4280  CG2 VAL A 256       4.638 -11.247  -0.358  1.00  2.91           C  
ATOM   4281  H   VAL A 256       4.696 -13.269   1.466  1.00  2.91           H  
ATOM   4282  HA  VAL A 256       2.424 -11.683   1.059  1.00  2.91           H  
ATOM   4283  HB  VAL A 256       4.049 -13.158  -1.055  1.00  2.91           H  
ATOM   4284 1HG1 VAL A 256       3.167 -11.506  -2.635  1.00  2.91           H  
ATOM   4285 2HG1 VAL A 256       1.865 -12.485  -1.907  1.00  2.91           H  
ATOM   4286 3HG1 VAL A 256       2.139 -10.831  -1.345  1.00  2.91           H  
ATOM   4287 1HG2 VAL A 256       5.166 -11.035  -1.272  1.00  2.91           H  
ATOM   4288 2HG2 VAL A 256       4.173 -10.343   0.020  1.00  2.91           H  
ATOM   4289 3HG2 VAL A 256       5.331 -11.645   0.385  1.00  2.91           H  
ATOM   4290  N   SER A 257       1.980 -14.808   0.130  1.00  2.81           N  
ATOM   4291  CA  SER A 257       0.982 -15.836  -0.099  1.00  2.81           C  
ATOM   4292  C   SER A 257       0.101 -15.577  -1.313  1.00  2.81           C  
ATOM   4293  O   SER A 257      -1.125 -15.597  -1.211  1.00  2.81           O  
ATOM   4294  CB  SER A 257       0.106 -15.944   1.140  1.00  2.81           C  
ATOM   4295  OG  SER A 257       0.880 -16.219   2.287  1.00  2.81           O  
ATOM   4296  H   SER A 257       2.946 -15.073   0.246  1.00  2.81           H  
ATOM   4297  HA  SER A 257       1.500 -16.783  -0.253  1.00  2.81           H  
ATOM   4298 1HB  SER A 257      -0.465 -15.031   1.291  1.00  2.81           H  
ATOM   4299 2HB  SER A 257      -0.611 -16.748   0.989  1.00  2.81           H  
ATOM   4300  HG  SER A 257       1.242 -15.341   2.601  1.00  2.81           H  
ATOM   4301  N   VAL A 258       0.713 -15.336  -2.469  1.00  2.66           N  
ATOM   4302  CA  VAL A 258      -0.081 -15.077  -3.660  1.00  2.66           C  
ATOM   4303  C   VAL A 258      -0.943 -16.286  -3.979  1.00  2.66           C  
ATOM   4304  O   VAL A 258      -0.450 -17.415  -4.017  1.00  2.66           O  
ATOM   4305  CB  VAL A 258       0.803 -14.784  -4.890  1.00  2.66           C  
ATOM   4306  CG1 VAL A 258      -0.091 -14.652  -6.150  1.00  2.66           C  
ATOM   4307  CG2 VAL A 258       1.623 -13.537  -4.633  1.00  2.66           C  
ATOM   4308  H   VAL A 258       1.720 -15.326  -2.509  1.00  2.66           H  
ATOM   4309  HA  VAL A 258      -0.728 -14.219  -3.471  1.00  2.66           H  
ATOM   4310  HB  VAL A 258       1.473 -15.624  -5.061  1.00  2.66           H  
ATOM   4311 1HG1 VAL A 258       0.511 -14.466  -7.020  1.00  2.66           H  
ATOM   4312 2HG1 VAL A 258      -0.648 -15.573  -6.308  1.00  2.66           H  
ATOM   4313 3HG1 VAL A 258      -0.788 -13.827  -6.014  1.00  2.66           H  
ATOM   4314 1HG2 VAL A 258       2.257 -13.310  -5.478  1.00  2.66           H  
ATOM   4315 2HG2 VAL A 258       0.959 -12.708  -4.448  1.00  2.66           H  
ATOM   4316 3HG2 VAL A 258       2.242 -13.711  -3.765  1.00  2.66           H  
ATOM   4317  N   GLU A 259      -2.226 -16.036  -4.214  1.00  2.47           N  
ATOM   4318  CA  GLU A 259      -3.189 -17.077  -4.525  1.00  2.47           C  
ATOM   4319  C   GLU A 259      -4.088 -16.614  -5.654  1.00  2.47           C  
ATOM   4320  O   GLU A 259      -4.522 -15.460  -5.683  1.00  2.47           O  
ATOM   4321  CB  GLU A 259      -4.031 -17.441  -3.293  1.00  2.47           C  
ATOM   4322  CG  GLU A 259      -5.031 -18.593  -3.524  1.00  2.47           C  
ATOM   4323  CD  GLU A 259      -5.804 -19.005  -2.283  1.00  2.47           C  
ATOM   4324  OE1 GLU A 259      -5.569 -18.453  -1.235  1.00  2.47           O  
ATOM   4325  OE2 GLU A 259      -6.631 -19.880  -2.396  1.00  2.47           O  
ATOM   4326  H   GLU A 259      -2.546 -15.083  -4.156  1.00  2.47           H  
ATOM   4327  HA  GLU A 259      -2.652 -17.966  -4.858  1.00  2.47           H  
ATOM   4328 1HB  GLU A 259      -3.368 -17.725  -2.472  1.00  2.47           H  
ATOM   4329 2HB  GLU A 259      -4.595 -16.567  -2.970  1.00  2.47           H  
ATOM   4330 1HG  GLU A 259      -5.750 -18.283  -4.282  1.00  2.47           H  
ATOM   4331 2HG  GLU A 259      -4.489 -19.454  -3.912  1.00  2.47           H  
ATOM   4332  N   TYR A 260      -4.344 -17.513  -6.590  1.00  2.27           N  
ATOM   4333  CA  TYR A 260      -5.194 -17.232  -7.732  1.00  2.27           C  
ATOM   4334  C   TYR A 260      -6.254 -18.302  -7.932  1.00  2.27           C  
ATOM   4335  O   TYR A 260      -5.951 -19.476  -8.166  1.00  2.27           O  
ATOM   4336  CB  TYR A 260      -4.333 -17.085  -8.993  1.00  2.27           C  
ATOM   4337  CG  TYR A 260      -5.113 -16.949 -10.284  1.00  2.27           C  
ATOM   4338  CD1 TYR A 260      -6.207 -16.104 -10.367  1.00  2.27           C  
ATOM   4339  CD2 TYR A 260      -4.715 -17.677 -11.396  1.00  2.27           C  
ATOM   4340  CE1 TYR A 260      -6.909 -15.998 -11.552  1.00  2.27           C  
ATOM   4341  CE2 TYR A 260      -5.412 -17.570 -12.582  1.00  2.27           C  
ATOM   4342  CZ  TYR A 260      -6.509 -16.734 -12.662  1.00  2.27           C  
ATOM   4343  OH  TYR A 260      -7.212 -16.622 -13.841  1.00  2.27           O  
ATOM   4344  H   TYR A 260      -3.939 -18.435  -6.497  1.00  2.27           H  
ATOM   4345  HA  TYR A 260      -5.713 -16.290  -7.553  1.00  2.27           H  
ATOM   4346 1HB  TYR A 260      -3.686 -16.209  -8.894  1.00  2.27           H  
ATOM   4347 2HB  TYR A 260      -3.688 -17.950  -9.084  1.00  2.27           H  
ATOM   4348  HD1 TYR A 260      -6.517 -15.528  -9.497  1.00  2.27           H  
ATOM   4349  HD2 TYR A 260      -3.848 -18.335 -11.334  1.00  2.27           H  
ATOM   4350  HE1 TYR A 260      -7.772 -15.338 -11.614  1.00  2.27           H  
ATOM   4351  HE2 TYR A 260      -5.096 -18.147 -13.456  1.00  2.27           H  
ATOM   4352  HH  TYR A 260      -7.920 -15.981 -13.728  1.00  2.27           H  
ATOM   4353  N   ASP A 261      -7.518 -17.894  -7.871  1.00  2.05           N  
ATOM   4354  CA  ASP A 261      -8.612 -18.838  -8.033  1.00  2.05           C  
ATOM   4355  C   ASP A 261      -8.830 -19.125  -9.504  1.00  2.05           C  
ATOM   4356  O   ASP A 261      -9.773 -18.632 -10.129  1.00  2.05           O  
ATOM   4357  CB  ASP A 261      -9.907 -18.318  -7.407  1.00  2.05           C  
ATOM   4358  CG  ASP A 261     -11.057 -19.378  -7.394  1.00  2.05           C  
ATOM   4359  OD1 ASP A 261     -10.801 -20.543  -7.688  1.00  2.05           O  
ATOM   4360  OD2 ASP A 261     -12.169 -19.011  -7.094  1.00  2.05           O  
ATOM   4361  H   ASP A 261      -7.718 -16.919  -7.692  1.00  2.05           H  
ATOM   4362  HA  ASP A 261      -8.340 -19.772  -7.539  1.00  2.05           H  
ATOM   4363 1HB  ASP A 261      -9.713 -18.002  -6.379  1.00  2.05           H  
ATOM   4364 2HB  ASP A 261     -10.249 -17.440  -7.958  1.00  2.05           H  
ATOM   4365  N   SER A 262      -7.965 -19.968 -10.040  1.00  1.82           N  
ATOM   4366  CA  SER A 262      -7.916 -20.310 -11.454  1.00  1.82           C  
ATOM   4367  C   SER A 262      -9.053 -21.240 -11.907  1.00  1.82           C  
ATOM   4368  O   SER A 262      -8.815 -22.320 -12.457  1.00  1.82           O  
ATOM   4369  CB  SER A 262      -6.591 -20.978 -11.715  1.00  1.82           C  
ATOM   4370  OG  SER A 262      -6.464 -22.149 -10.952  1.00  1.82           O  
ATOM   4371  H   SER A 262      -7.234 -20.309  -9.415  1.00  1.82           H  
ATOM   4372  HA  SER A 262      -7.975 -19.384 -12.029  1.00  1.82           H  
ATOM   4373 1HB  SER A 262      -6.502 -21.206 -12.762  1.00  1.82           H  
ATOM   4374 2HB  SER A 262      -5.786 -20.303 -11.463  1.00  1.82           H  
ATOM   4375  HG  SER A 262      -5.604 -22.517 -11.177  1.00  1.82           H  
ATOM   4376  N   SER A 263     -10.294 -20.811 -11.694  1.00  1.58           N  
ATOM   4377  CA  SER A 263     -11.464 -21.610 -12.044  1.00  1.58           C  
ATOM   4378  C   SER A 263     -11.607 -21.848 -13.541  1.00  1.58           C  
ATOM   4379  O   SER A 263     -12.155 -22.866 -13.970  1.00  1.58           O  
ATOM   4380  CB  SER A 263     -12.711 -20.934 -11.509  1.00  1.58           C  
ATOM   4381  OG  SER A 263     -12.932 -19.700 -12.143  1.00  1.58           O  
ATOM   4382  H   SER A 263     -10.404 -19.908 -11.236  1.00  1.58           H  
ATOM   4383  HA  SER A 263     -11.364 -22.580 -11.561  1.00  1.58           H  
ATOM   4384 1HB  SER A 263     -13.568 -21.585 -11.663  1.00  1.58           H  
ATOM   4385 2HB  SER A 263     -12.604 -20.774 -10.434  1.00  1.58           H  
ATOM   4386  HG  SER A 263     -12.284 -19.093 -11.760  1.00  1.58           H  
ATOM   4387  N   LEU A 264     -11.054 -20.945 -14.346  1.00  1.36           N  
ATOM   4388  CA  LEU A 264     -11.120 -21.087 -15.791  1.00  1.36           C  
ATOM   4389  C   LEU A 264     -10.291 -22.289 -16.205  1.00  1.36           C  
ATOM   4390  O   LEU A 264     -10.709 -23.103 -17.032  1.00  1.36           O  
ATOM   4391  CB  LEU A 264     -10.601 -19.820 -16.479  1.00  1.36           C  
ATOM   4392  CG  LEU A 264     -10.661 -19.842 -17.983  1.00  1.36           C  
ATOM   4393  CD1 LEU A 264     -12.117 -20.025 -18.400  1.00  1.36           C  
ATOM   4394  CD2 LEU A 264     -10.086 -18.542 -18.538  1.00  1.36           C  
ATOM   4395  H   LEU A 264     -10.613 -20.137 -13.935  1.00  1.36           H  
ATOM   4396  HA  LEU A 264     -12.156 -21.259 -16.084  1.00  1.36           H  
ATOM   4397 1HB  LEU A 264     -11.185 -18.969 -16.132  1.00  1.36           H  
ATOM   4398 2HB  LEU A 264      -9.561 -19.667 -16.191  1.00  1.36           H  
ATOM   4399  HG  LEU A 264     -10.084 -20.685 -18.353  1.00  1.36           H  
ATOM   4400 1HD1 LEU A 264     -12.206 -20.060 -19.471  1.00  1.36           H  
ATOM   4401 2HD1 LEU A 264     -12.499 -20.959 -17.982  1.00  1.36           H  
ATOM   4402 3HD1 LEU A 264     -12.694 -19.194 -18.017  1.00  1.36           H  
ATOM   4403 1HD2 LEU A 264     -10.126 -18.552 -19.622  1.00  1.36           H  
ATOM   4404 2HD2 LEU A 264     -10.667 -17.699 -18.162  1.00  1.36           H  
ATOM   4405 3HD2 LEU A 264      -9.048 -18.440 -18.217  1.00  1.36           H  
ATOM   4406  N   GLU A 265      -9.099 -22.382 -15.627  1.00  1.17           N  
ATOM   4407  CA  GLU A 265      -8.184 -23.462 -15.922  1.00  1.17           C  
ATOM   4408  C   GLU A 265      -8.762 -24.787 -15.433  1.00  1.17           C  
ATOM   4409  O   GLU A 265      -8.695 -25.803 -16.123  1.00  1.17           O  
ATOM   4410  CB  GLU A 265      -6.851 -23.195 -15.234  1.00  1.17           C  
ATOM   4411  CG  GLU A 265      -6.054 -22.015 -15.779  1.00  1.17           C  
ATOM   4412  CD  GLU A 265      -4.779 -21.757 -14.985  1.00  1.17           C  
ATOM   4413  OE1 GLU A 265      -4.497 -22.503 -14.062  1.00  1.17           O  
ATOM   4414  OE2 GLU A 265      -4.112 -20.797 -15.274  1.00  1.17           O  
ATOM   4415  H   GLU A 265      -8.833 -21.689 -14.943  1.00  1.17           H  
ATOM   4416  HA  GLU A 265      -8.035 -23.515 -17.000  1.00  1.17           H  
ATOM   4417 1HB  GLU A 265      -7.043 -22.989 -14.191  1.00  1.17           H  
ATOM   4418 2HB  GLU A 265      -6.257 -24.051 -15.252  1.00  1.17           H  
ATOM   4419 1HG  GLU A 265      -5.792 -22.207 -16.813  1.00  1.17           H  
ATOM   4420 2HG  GLU A 265      -6.685 -21.124 -15.750  1.00  1.17           H  
ATOM   4421  N   ARG A 266      -9.401 -24.782 -14.259  1.00  1.02           N  
ATOM   4422  CA  ARG A 266      -9.950 -26.037 -13.760  1.00  1.02           C  
ATOM   4423  C   ARG A 266     -11.045 -26.560 -14.694  1.00  1.02           C  
ATOM   4424  O   ARG A 266     -11.095 -27.763 -15.000  1.00  1.02           O  
ATOM   4425  CB  ARG A 266     -10.516 -25.876 -12.353  1.00  1.02           C  
ATOM   4426  CG  ARG A 266      -9.463 -25.637 -11.253  1.00  1.02           C  
ATOM   4427  CD  ARG A 266     -10.003 -25.840  -9.854  1.00  1.02           C  
ATOM   4428  NE  ARG A 266     -11.096 -24.929  -9.481  1.00  1.02           N  
ATOM   4429  CZ  ARG A 266     -10.954 -23.701  -8.920  1.00  1.02           C  
ATOM   4430  NH1 ARG A 266      -9.782 -23.183  -8.673  1.00  1.02           N  
ATOM   4431  NH2 ARG A 266     -12.014 -22.986  -8.598  1.00  1.02           N  
ATOM   4432  H   ARG A 266      -9.440 -23.927 -13.700  1.00  1.02           H  
ATOM   4433  HA  ARG A 266      -9.147 -26.773 -13.723  1.00  1.02           H  
ATOM   4434 1HB  ARG A 266     -11.200 -25.027 -12.341  1.00  1.02           H  
ATOM   4435 2HB  ARG A 266     -11.089 -26.761 -12.085  1.00  1.02           H  
ATOM   4436 1HG  ARG A 266      -8.628 -26.321 -11.402  1.00  1.02           H  
ATOM   4437 2HG  ARG A 266      -9.101 -24.609 -11.330  1.00  1.02           H  
ATOM   4438 1HD  ARG A 266     -10.371 -26.861  -9.763  1.00  1.02           H  
ATOM   4439 2HD  ARG A 266      -9.189 -25.691  -9.145  1.00  1.02           H  
ATOM   4440  HE  ARG A 266     -12.038 -25.256  -9.639  1.00  1.02           H  
ATOM   4441 1HH1 ARG A 266      -8.932 -23.679  -8.901  1.00  1.02           H  
ATOM   4442 2HH1 ARG A 266      -9.768 -22.237  -8.246  1.00  1.02           H  
ATOM   4443 1HH2 ARG A 266     -12.944 -23.334  -8.760  1.00  1.02           H  
ATOM   4444 2HH2 ARG A 266     -11.859 -22.050  -8.171  1.00  1.02           H  
ATOM   4445  N   GLU A 267     -11.912 -25.657 -15.174  1.00  0.91           N  
ATOM   4446  CA  GLU A 267     -12.975 -26.055 -16.095  1.00  0.91           C  
ATOM   4447  C   GLU A 267     -12.391 -26.565 -17.406  1.00  0.91           C  
ATOM   4448  O   GLU A 267     -12.825 -27.593 -17.935  1.00  0.91           O  
ATOM   4449  CB  GLU A 267     -13.952 -24.904 -16.355  1.00  0.91           C  
ATOM   4450  CG  GLU A 267     -15.128 -25.299 -17.264  1.00  0.91           C  
ATOM   4451  CD  GLU A 267     -16.233 -24.243 -17.413  1.00  0.91           C  
ATOM   4452  OE1 GLU A 267     -15.953 -23.127 -17.801  1.00  0.91           O  
ATOM   4453  OE2 GLU A 267     -17.366 -24.585 -17.165  1.00  0.91           O  
ATOM   4454  H   GLU A 267     -11.846 -24.678 -14.882  1.00  0.91           H  
ATOM   4455  HA  GLU A 267     -13.533 -26.870 -15.637  1.00  0.91           H  
ATOM   4456 1HB  GLU A 267     -14.349 -24.538 -15.408  1.00  0.91           H  
ATOM   4457 2HB  GLU A 267     -13.416 -24.075 -16.826  1.00  0.91           H  
ATOM   4458 1HG  GLU A 267     -14.719 -25.514 -18.251  1.00  0.91           H  
ATOM   4459 2HG  GLU A 267     -15.562 -26.219 -16.879  1.00  0.91           H  
ATOM   4460  N   PHE A 268     -11.365 -25.871 -17.898  1.00  0.84           N  
ATOM   4461  CA  PHE A 268     -10.692 -26.211 -19.140  1.00  0.84           C  
ATOM   4462  C   PHE A 268     -10.177 -27.636 -19.108  1.00  0.84           C  
ATOM   4463  O   PHE A 268     -10.453 -28.436 -20.008  1.00  0.84           O  
ATOM   4464  CB  PHE A 268      -9.532 -25.239 -19.336  1.00  0.84           C  
ATOM   4465  CG  PHE A 268      -8.747 -25.429 -20.496  1.00  0.84           C  
ATOM   4466  CD1 PHE A 268      -9.233 -24.978 -21.657  1.00  0.84           C  
ATOM   4467  CD2 PHE A 268      -7.500 -26.029 -20.453  1.00  0.84           C  
ATOM   4468  CE1 PHE A 268      -8.566 -25.091 -22.776  1.00  0.84           C  
ATOM   4469  CE2 PHE A 268      -6.790 -26.156 -21.610  1.00  0.84           C  
ATOM   4470  CZ  PHE A 268      -7.350 -25.681 -22.786  1.00  0.84           C  
ATOM   4471  H   PHE A 268     -11.060 -25.026 -17.411  1.00  0.84           H  
ATOM   4472  HA  PHE A 268     -11.399 -26.128 -19.958  1.00  0.84           H  
ATOM   4473 1HB  PHE A 268      -9.919 -24.218 -19.349  1.00  0.84           H  
ATOM   4474 2HB  PHE A 268      -8.869 -25.308 -18.493  1.00  0.84           H  
ATOM   4475  HD1 PHE A 268     -10.194 -24.512 -21.663  1.00  0.84           H  
ATOM   4476  HD2 PHE A 268      -7.100 -26.393 -19.501  1.00  0.84           H  
ATOM   4477  HE1 PHE A 268      -9.011 -24.705 -23.676  1.00  0.84           H  
ATOM   4478  HE2 PHE A 268      -5.808 -26.629 -21.609  1.00  0.84           H  
ATOM   4479  HZ  PHE A 268      -6.829 -25.783 -23.725  1.00  0.84           H  
ATOM   4480  N   VAL A 269      -9.450 -27.963 -18.049  1.00  0.79           N  
ATOM   4481  CA  VAL A 269      -8.887 -29.289 -17.893  1.00  0.79           C  
ATOM   4482  C   VAL A 269      -9.958 -30.343 -17.776  1.00  0.79           C  
ATOM   4483  O   VAL A 269      -9.881 -31.398 -18.411  1.00  0.79           O  
ATOM   4484  CB  VAL A 269      -8.054 -29.352 -16.628  1.00  0.79           C  
ATOM   4485  CG1 VAL A 269      -7.633 -30.762 -16.364  1.00  0.79           C  
ATOM   4486  CG2 VAL A 269      -6.910 -28.508 -16.781  1.00  0.79           C  
ATOM   4487  H   VAL A 269      -9.267 -27.254 -17.335  1.00  0.79           H  
ATOM   4488  HA  VAL A 269      -8.262 -29.504 -18.761  1.00  0.79           H  
ATOM   4489  HB  VAL A 269      -8.657 -29.007 -15.781  1.00  0.79           H  
ATOM   4490 1HG1 VAL A 269      -7.038 -30.798 -15.454  1.00  0.79           H  
ATOM   4491 2HG1 VAL A 269      -8.516 -31.390 -16.251  1.00  0.79           H  
ATOM   4492 3HG1 VAL A 269      -7.049 -31.102 -17.195  1.00  0.79           H  
ATOM   4493 1HG2 VAL A 269      -6.334 -28.554 -15.864  1.00  0.79           H  
ATOM   4494 2HG2 VAL A 269      -6.317 -28.852 -17.611  1.00  0.79           H  
ATOM   4495 3HG2 VAL A 269      -7.229 -27.493 -16.967  1.00  0.79           H  
ATOM   4496  N   THR A 270     -10.979 -30.049 -16.974  1.00  0.75           N  
ATOM   4497  CA  THR A 270     -12.056 -30.985 -16.761  1.00  0.75           C  
ATOM   4498  C   THR A 270     -12.718 -31.350 -18.080  1.00  0.75           C  
ATOM   4499  O   THR A 270     -12.932 -32.536 -18.361  1.00  0.75           O  
ATOM   4500  CB  THR A 270     -13.094 -30.377 -15.808  1.00  0.75           C  
ATOM   4501  OG1 THR A 270     -12.473 -30.098 -14.539  1.00  0.75           O  
ATOM   4502  CG2 THR A 270     -14.247 -31.325 -15.621  1.00  0.75           C  
ATOM   4503  H   THR A 270     -11.000 -29.159 -16.473  1.00  0.75           H  
ATOM   4504  HA  THR A 270     -11.649 -31.891 -16.316  1.00  0.75           H  
ATOM   4505  HB  THR A 270     -13.466 -29.445 -16.227  1.00  0.75           H  
ATOM   4506  HG1 THR A 270     -11.819 -29.366 -14.658  1.00  0.75           H  
ATOM   4507 1HG2 THR A 270     -14.977 -30.880 -14.948  1.00  0.75           H  
ATOM   4508 2HG2 THR A 270     -14.709 -31.513 -16.586  1.00  0.75           H  
ATOM   4509 3HG2 THR A 270     -13.884 -32.260 -15.199  1.00  0.75           H  
ATOM   4510  N   LYS A 271     -13.011 -30.339 -18.903  1.00  0.74           N  
ATOM   4511  CA  LYS A 271     -13.641 -30.577 -20.186  1.00  0.74           C  
ATOM   4512  C   LYS A 271     -12.732 -31.320 -21.150  1.00  0.74           C  
ATOM   4513  O   LYS A 271     -13.164 -32.278 -21.782  1.00  0.74           O  
ATOM   4514  CB  LYS A 271     -14.111 -29.258 -20.797  1.00  0.74           C  
ATOM   4515  CG  LYS A 271     -15.323 -28.652 -20.096  1.00  0.74           C  
ATOM   4516  CD  LYS A 271     -15.750 -27.354 -20.740  1.00  0.74           C  
ATOM   4517  CE  LYS A 271     -16.997 -26.779 -20.068  1.00  0.74           C  
ATOM   4518  NZ  LYS A 271     -18.209 -27.614 -20.315  1.00  0.74           N  
ATOM   4519  H   LYS A 271     -12.809 -29.380 -18.613  1.00  0.74           H  
ATOM   4520  HA  LYS A 271     -14.519 -31.201 -20.018  1.00  0.74           H  
ATOM   4521 1HB  LYS A 271     -13.295 -28.527 -20.736  1.00  0.74           H  
ATOM   4522 2HB  LYS A 271     -14.350 -29.397 -21.844  1.00  0.74           H  
ATOM   4523 1HG  LYS A 271     -16.150 -29.359 -20.120  1.00  0.74           H  
ATOM   4524 2HG  LYS A 271     -15.065 -28.452 -19.052  1.00  0.74           H  
ATOM   4525 1HD  LYS A 271     -14.941 -26.634 -20.628  1.00  0.74           H  
ATOM   4526 2HD  LYS A 271     -15.940 -27.504 -21.802  1.00  0.74           H  
ATOM   4527 1HE  LYS A 271     -16.832 -26.731 -19.002  1.00  0.74           H  
ATOM   4528 2HE  LYS A 271     -17.176 -25.775 -20.442  1.00  0.74           H  
ATOM   4529 1HZ  LYS A 271     -19.001 -27.196 -19.846  1.00  0.74           H  
ATOM   4530 2HZ  LYS A 271     -18.390 -27.663 -21.306  1.00  0.74           H  
ATOM   4531 3HZ  LYS A 271     -18.055 -28.542 -19.953  1.00  0.74           H  
ATOM   4532  N   ILE A 272     -11.447 -30.976 -21.208  1.00  0.73           N  
ATOM   4533  CA  ILE A 272     -10.594 -31.708 -22.134  1.00  0.73           C  
ATOM   4534  C   ILE A 272     -10.476 -33.168 -21.757  1.00  0.73           C  
ATOM   4535  O   ILE A 272     -10.598 -34.048 -22.617  1.00  0.73           O  
ATOM   4536  CB  ILE A 272      -9.186 -31.123 -22.211  1.00  0.73           C  
ATOM   4537  CG1 ILE A 272      -9.198 -29.806 -22.868  1.00  0.73           C  
ATOM   4538  CG2 ILE A 272      -8.304 -32.059 -22.969  1.00  0.73           C  
ATOM   4539  CD1 ILE A 272      -7.922 -29.128 -22.723  1.00  0.73           C  
ATOM   4540  H   ILE A 272     -11.084 -30.191 -20.667  1.00  0.73           H  
ATOM   4541  HA  ILE A 272     -11.031 -31.656 -23.118  1.00  0.73           H  
ATOM   4542  HB  ILE A 272      -8.802 -30.979 -21.202  1.00  0.73           H  
ATOM   4543 1HG1 ILE A 272      -9.394 -29.935 -23.920  1.00  0.73           H  
ATOM   4544 2HG1 ILE A 272      -9.984 -29.181 -22.437  1.00  0.73           H  
ATOM   4545 1HG2 ILE A 272      -7.296 -31.659 -23.022  1.00  0.73           H  
ATOM   4546 2HG2 ILE A 272      -8.291 -33.009 -22.457  1.00  0.73           H  
ATOM   4547 3HG2 ILE A 272      -8.697 -32.183 -23.956  1.00  0.73           H  
ATOM   4548 1HD1 ILE A 272      -7.991 -28.196 -23.238  1.00  0.73           H  
ATOM   4549 2HD1 ILE A 272      -7.716 -28.969 -21.661  1.00  0.73           H  
ATOM   4550 3HD1 ILE A 272      -7.142 -29.728 -23.157  1.00  0.73           H  
ATOM   4551  N   LYS A 273     -10.270 -33.460 -20.480  1.00  0.73           N  
ATOM   4552  CA  LYS A 273     -10.141 -34.853 -20.105  1.00  0.73           C  
ATOM   4553  C   LYS A 273     -11.429 -35.630 -20.401  1.00  0.73           C  
ATOM   4554  O   LYS A 273     -11.391 -36.721 -20.982  1.00  0.73           O  
ATOM   4555  CB  LYS A 273      -9.818 -34.975 -18.612  1.00  0.73           C  
ATOM   4556  CG  LYS A 273      -8.413 -34.548 -18.185  1.00  0.73           C  
ATOM   4557  CD  LYS A 273      -8.245 -34.724 -16.665  1.00  0.73           C  
ATOM   4558  CE  LYS A 273      -6.827 -34.393 -16.195  1.00  0.73           C  
ATOM   4559  NZ  LYS A 273      -6.673 -34.539 -14.716  1.00  0.73           N  
ATOM   4560  H   LYS A 273     -10.189 -32.720 -19.779  1.00  0.73           H  
ATOM   4561  HA  LYS A 273      -9.328 -35.295 -20.683  1.00  0.73           H  
ATOM   4562 1HB  LYS A 273     -10.524 -34.354 -18.049  1.00  0.73           H  
ATOM   4563 2HB  LYS A 273      -9.966 -36.004 -18.294  1.00  0.73           H  
ATOM   4564 1HG  LYS A 273      -7.665 -35.146 -18.711  1.00  0.73           H  
ATOM   4565 2HG  LYS A 273      -8.266 -33.498 -18.440  1.00  0.73           H  
ATOM   4566 1HD  LYS A 273      -8.948 -34.062 -16.153  1.00  0.73           H  
ATOM   4567 2HD  LYS A 273      -8.477 -35.751 -16.394  1.00  0.73           H  
ATOM   4568 1HE  LYS A 273      -6.124 -35.061 -16.691  1.00  0.73           H  
ATOM   4569 2HE  LYS A 273      -6.589 -33.383 -16.460  1.00  0.73           H  
ATOM   4570 1HZ  LYS A 273      -5.719 -34.311 -14.458  1.00  0.73           H  
ATOM   4571 2HZ  LYS A 273      -7.307 -33.912 -14.246  1.00  0.73           H  
ATOM   4572 3HZ  LYS A 273      -6.876 -35.489 -14.444  1.00  0.73           H  
ATOM   4573  N   ARG A 274     -12.591 -35.041 -20.090  1.00  0.73           N  
ATOM   4574  CA  ARG A 274     -13.862 -35.728 -20.320  1.00  0.73           C  
ATOM   4575  C   ARG A 274     -14.239 -35.875 -21.793  1.00  0.73           C  
ATOM   4576  O   ARG A 274     -14.815 -36.889 -22.192  1.00  0.73           O  
ATOM   4577  CB  ARG A 274     -14.985 -35.004 -19.599  1.00  0.73           C  
ATOM   4578  CG  ARG A 274     -14.946 -35.123 -18.084  1.00  0.73           C  
ATOM   4579  CD  ARG A 274     -16.021 -34.341 -17.437  1.00  0.73           C  
ATOM   4580  NE  ARG A 274     -15.971 -34.456 -15.986  1.00  0.73           N  
ATOM   4581  CZ  ARG A 274     -16.742 -33.755 -15.133  1.00  0.73           C  
ATOM   4582  NH1 ARG A 274     -17.620 -32.895 -15.596  1.00  0.73           N  
ATOM   4583  NH2 ARG A 274     -16.613 -33.932 -13.830  1.00  0.73           N  
ATOM   4584  H   ARG A 274     -12.605 -34.123 -19.637  1.00  0.73           H  
ATOM   4585  HA  ARG A 274     -13.779 -36.725 -19.892  1.00  0.73           H  
ATOM   4586 1HB  ARG A 274     -14.931 -33.939 -19.843  1.00  0.73           H  
ATOM   4587 2HB  ARG A 274     -15.946 -35.373 -19.950  1.00  0.73           H  
ATOM   4588 1HG  ARG A 274     -15.065 -36.168 -17.801  1.00  0.73           H  
ATOM   4589 2HG  ARG A 274     -13.987 -34.757 -17.717  1.00  0.73           H  
ATOM   4590 1HD  ARG A 274     -15.911 -33.292 -17.704  1.00  0.73           H  
ATOM   4591 2HD  ARG A 274     -16.990 -34.703 -17.774  1.00  0.73           H  
ATOM   4592  HE  ARG A 274     -15.306 -35.108 -15.592  1.00  0.73           H  
ATOM   4593 1HH1 ARG A 274     -17.716 -32.760 -16.592  1.00  0.73           H  
ATOM   4594 2HH1 ARG A 274     -18.197 -32.369 -14.956  1.00  0.73           H  
ATOM   4595 1HH2 ARG A 274     -15.937 -34.593 -13.473  1.00  0.73           H  
ATOM   4596 2HH2 ARG A 274     -17.190 -33.406 -13.190  1.00  0.73           H  
ATOM   4597  N   ILE A 275     -13.923 -34.869 -22.597  1.00  0.74           N  
ATOM   4598  CA  ILE A 275     -14.269 -34.866 -24.008  1.00  0.74           C  
ATOM   4599  C   ILE A 275     -13.318 -35.689 -24.866  1.00  0.74           C  
ATOM   4600  O   ILE A 275     -13.759 -36.407 -25.766  1.00  0.74           O  
ATOM   4601  CB  ILE A 275     -14.331 -33.433 -24.553  1.00  0.74           C  
ATOM   4602  CG1 ILE A 275     -15.467 -32.662 -23.877  1.00  0.74           C  
ATOM   4603  CG2 ILE A 275     -14.515 -33.450 -26.033  1.00  0.74           C  
ATOM   4604  CD1 ILE A 275     -15.432 -31.180 -24.167  1.00  0.74           C  
ATOM   4605  H   ILE A 275     -13.456 -34.050 -22.216  1.00  0.74           H  
ATOM   4606  HA  ILE A 275     -15.262 -35.298 -24.108  1.00  0.74           H  
ATOM   4607  HB  ILE A 275     -13.399 -32.914 -24.313  1.00  0.74           H  
ATOM   4608 1HG1 ILE A 275     -16.422 -33.064 -24.214  1.00  0.74           H  
ATOM   4609 2HG1 ILE A 275     -15.394 -32.804 -22.799  1.00  0.74           H  
ATOM   4610 1HG2 ILE A 275     -14.555 -32.433 -26.377  1.00  0.74           H  
ATOM   4611 2HG2 ILE A 275     -13.685 -33.970 -26.500  1.00  0.74           H  
ATOM   4612 3HG2 ILE A 275     -15.447 -33.956 -26.278  1.00  0.74           H  
ATOM   4613 1HD1 ILE A 275     -16.256 -30.688 -23.652  1.00  0.74           H  
ATOM   4614 2HD1 ILE A 275     -14.486 -30.771 -23.817  1.00  0.74           H  
ATOM   4615 3HD1 ILE A 275     -15.526 -31.020 -25.236  1.00  0.74           H  
ATOM   4616  N   LEU A 276     -12.012 -35.547 -24.637  1.00  0.73           N  
ATOM   4617  CA  LEU A 276     -11.040 -36.245 -25.459  1.00  0.73           C  
ATOM   4618  C   LEU A 276     -10.497 -37.569 -24.907  1.00  0.73           C  
ATOM   4619  O   LEU A 276      -9.993 -38.377 -25.689  1.00  0.73           O  
ATOM   4620  CB  LEU A 276      -9.892 -35.297 -25.816  1.00  0.73           C  
ATOM   4621  CG  LEU A 276     -10.303 -34.125 -26.631  1.00  0.73           C  
ATOM   4622  CD1 LEU A 276      -9.105 -33.221 -26.931  1.00  0.73           C  
ATOM   4623  CD2 LEU A 276     -10.902 -34.641 -27.880  1.00  0.73           C  
ATOM   4624  H   LEU A 276     -11.676 -34.948 -23.884  1.00  0.73           H  
ATOM   4625  HA  LEU A 276     -11.536 -36.486 -26.396  1.00  0.73           H  
ATOM   4626 1HB  LEU A 276      -9.474 -34.909 -24.907  1.00  0.73           H  
ATOM   4627 2HB  LEU A 276      -9.139 -35.836 -26.368  1.00  0.73           H  
ATOM   4628  HG  LEU A 276     -11.035 -33.546 -26.082  1.00  0.73           H  
ATOM   4629 1HD1 LEU A 276      -9.434 -32.377 -27.532  1.00  0.73           H  
ATOM   4630 2HD1 LEU A 276      -8.672 -32.862 -26.021  1.00  0.73           H  
ATOM   4631 3HD1 LEU A 276      -8.356 -33.787 -27.485  1.00  0.73           H  
ATOM   4632 1HD2 LEU A 276     -11.215 -33.828 -28.485  1.00  0.73           H  
ATOM   4633 2HD2 LEU A 276     -10.159 -35.227 -28.417  1.00  0.73           H  
ATOM   4634 3HD2 LEU A 276     -11.759 -35.268 -27.644  1.00  0.73           H  
ATOM   4635  N   GLY A 277     -10.555 -37.820 -23.590  1.00  0.73           N  
ATOM   4636  CA  GLY A 277      -9.985 -39.073 -23.090  1.00  0.73           C  
ATOM   4637  C   GLY A 277      -8.462 -39.027 -23.080  1.00  0.73           C  
ATOM   4638  O   GLY A 277      -7.788 -40.036 -23.294  1.00  0.73           O  
ATOM   4639  H   GLY A 277     -10.973 -37.181 -22.916  1.00  0.73           H  
ATOM   4640 1HA  GLY A 277     -10.352 -39.247 -22.077  1.00  0.73           H  
ATOM   4641 2HA  GLY A 277     -10.328 -39.903 -23.705  1.00  0.73           H  
ATOM   4642  N   VAL A 278      -7.933 -37.837 -22.846  1.00  0.73           N  
ATOM   4643  CA  VAL A 278      -6.501 -37.570 -22.857  1.00  0.73           C  
ATOM   4644  C   VAL A 278      -5.994 -37.147 -21.501  1.00  0.73           C  
ATOM   4645  O   VAL A 278      -6.761 -36.740 -20.628  1.00  0.73           O  
ATOM   4646  CB  VAL A 278      -6.231 -36.441 -23.843  1.00  0.73           C  
ATOM   4647  CG1 VAL A 278      -6.639 -36.853 -25.213  1.00  0.73           C  
ATOM   4648  CG2 VAL A 278      -7.018 -35.269 -23.390  1.00  0.73           C  
ATOM   4649  H   VAL A 278      -8.570 -37.074 -22.667  1.00  0.73           H  
ATOM   4650  HA  VAL A 278      -5.970 -38.469 -23.174  1.00  0.73           H  
ATOM   4651  HB  VAL A 278      -5.167 -36.196 -23.867  1.00  0.73           H  
ATOM   4652 1HG1 VAL A 278      -6.461 -36.039 -25.908  1.00  0.73           H  
ATOM   4653 2HG1 VAL A 278      -6.057 -37.716 -25.496  1.00  0.73           H  
ATOM   4654 3HG1 VAL A 278      -7.677 -37.112 -25.216  1.00  0.73           H  
ATOM   4655 1HG2 VAL A 278      -6.878 -34.446 -24.074  1.00  0.73           H  
ATOM   4656 2HG2 VAL A 278      -8.068 -35.534 -23.352  1.00  0.73           H  
ATOM   4657 3HG2 VAL A 278      -6.684 -34.988 -22.393  1.00  0.73           H  
ATOM   4658  N   GLU A 279      -4.694 -37.254 -21.311  1.00  0.73           N  
ATOM   4659  CA  GLU A 279      -4.120 -36.843 -20.050  1.00  0.73           C  
ATOM   4660  C   GLU A 279      -3.812 -35.369 -20.137  1.00  0.73           C  
ATOM   4661  O   GLU A 279      -3.245 -34.916 -21.131  1.00  0.73           O  
ATOM   4662  CB  GLU A 279      -2.848 -37.630 -19.738  1.00  0.73           C  
ATOM   4663  CG  GLU A 279      -2.270 -37.362 -18.350  1.00  0.73           C  
ATOM   4664  CD  GLU A 279      -0.973 -38.099 -18.079  1.00  0.73           C  
ATOM   4665  OE1 GLU A 279      -0.454 -38.732 -18.976  1.00  0.73           O  
ATOM   4666  OE2 GLU A 279      -0.491 -38.016 -16.976  1.00  0.73           O  
ATOM   4667  H   GLU A 279      -4.094 -37.579 -22.069  1.00  0.73           H  
ATOM   4668  HA  GLU A 279      -4.847 -37.002 -19.252  1.00  0.73           H  
ATOM   4669 1HB  GLU A 279      -3.053 -38.697 -19.818  1.00  0.73           H  
ATOM   4670 2HB  GLU A 279      -2.081 -37.387 -20.476  1.00  0.73           H  
ATOM   4671 1HG  GLU A 279      -2.102 -36.295 -18.232  1.00  0.73           H  
ATOM   4672 2HG  GLU A 279      -3.007 -37.661 -17.608  1.00  0.73           H  
ATOM   4673  N   VAL A 280      -4.202 -34.608 -19.126  1.00  0.74           N  
ATOM   4674  CA  VAL A 280      -3.889 -33.191 -19.138  1.00  0.74           C  
ATOM   4675  C   VAL A 280      -3.070 -32.863 -17.893  1.00  0.74           C  
ATOM   4676  O   VAL A 280      -3.515 -33.104 -16.764  1.00  0.74           O  
ATOM   4677  CB  VAL A 280      -5.159 -32.332 -19.205  1.00  0.74           C  
ATOM   4678  CG1 VAL A 280      -4.784 -30.859 -19.236  1.00  0.74           C  
ATOM   4679  CG2 VAL A 280      -5.983 -32.714 -20.411  1.00  0.74           C  
ATOM   4680  H   VAL A 280      -4.683 -35.024 -18.347  1.00  0.74           H  
ATOM   4681  HA  VAL A 280      -3.300 -32.972 -20.016  1.00  0.74           H  
ATOM   4682  HB  VAL A 280      -5.736 -32.499 -18.329  1.00  0.74           H  
ATOM   4683 1HG1 VAL A 280      -5.685 -30.257 -19.275  1.00  0.74           H  
ATOM   4684 2HG1 VAL A 280      -4.215 -30.615 -18.344  1.00  0.74           H  
ATOM   4685 3HG1 VAL A 280      -4.180 -30.663 -20.117  1.00  0.74           H  
ATOM   4686 1HG2 VAL A 280      -6.880 -32.105 -20.424  1.00  0.74           H  
ATOM   4687 2HG2 VAL A 280      -5.410 -32.548 -21.313  1.00  0.74           H  
ATOM   4688 3HG2 VAL A 280      -6.262 -33.764 -20.351  1.00  0.74           H  
ATOM   4689  N   ILE A 281      -1.871 -32.333 -18.116  1.00  0.77           N  
ATOM   4690  CA  ILE A 281      -0.917 -32.020 -17.063  1.00  0.77           C  
ATOM   4691  C   ILE A 281      -0.796 -30.519 -16.841  1.00  0.77           C  
ATOM   4692  O   ILE A 281      -0.512 -29.770 -17.775  1.00  0.77           O  
ATOM   4693  CB  ILE A 281       0.473 -32.565 -17.438  1.00  0.77           C  
ATOM   4694  CG1 ILE A 281       0.428 -34.102 -17.622  1.00  0.77           C  
ATOM   4695  CG2 ILE A 281       1.524 -32.134 -16.412  1.00  0.77           C  
ATOM   4696  CD1 ILE A 281       0.102 -34.538 -19.078  1.00  0.77           C  
ATOM   4697  H   ILE A 281      -1.609 -32.169 -19.084  1.00  0.77           H  
ATOM   4698  HA  ILE A 281      -1.250 -32.485 -16.137  1.00  0.77           H  
ATOM   4699  HB  ILE A 281       0.745 -32.161 -18.379  1.00  0.77           H  
ATOM   4700 1HG1 ILE A 281       1.394 -34.520 -17.348  1.00  0.77           H  
ATOM   4701 2HG1 ILE A 281      -0.334 -34.524 -16.962  1.00  0.77           H  
ATOM   4702 1HG2 ILE A 281       2.502 -32.502 -16.717  1.00  0.77           H  
ATOM   4703 2HG2 ILE A 281       1.554 -31.043 -16.348  1.00  0.77           H  
ATOM   4704 3HG2 ILE A 281       1.269 -32.544 -15.434  1.00  0.77           H  
ATOM   4705 1HD1 ILE A 281       0.094 -35.624 -19.142  1.00  0.77           H  
ATOM   4706 2HD1 ILE A 281      -0.870 -34.155 -19.379  1.00  0.77           H  
ATOM   4707 3HD1 ILE A 281       0.851 -34.153 -19.749  1.00  0.77           H  
ATOM   4708  N   ARG A 282      -1.029 -30.067 -15.612  1.00  0.80           N  
ATOM   4709  CA  ARG A 282      -0.950 -28.636 -15.316  1.00  0.80           C  
ATOM   4710  C   ARG A 282       0.488 -28.216 -15.029  1.00  0.80           C  
ATOM   4711  O   ARG A 282       1.214 -28.921 -14.328  1.00  0.80           O  
ATOM   4712  CB  ARG A 282      -1.864 -28.247 -14.168  1.00  0.80           C  
ATOM   4713  CG  ARG A 282      -1.895 -26.749 -13.923  1.00  0.80           C  
ATOM   4714  CD  ARG A 282      -2.931 -26.306 -12.960  1.00  0.80           C  
ATOM   4715  NE  ARG A 282      -2.947 -24.844 -12.860  1.00  0.80           N  
ATOM   4716  CZ  ARG A 282      -2.171 -24.112 -12.046  1.00  0.80           C  
ATOM   4717  NH1 ARG A 282      -1.305 -24.682 -11.237  1.00  0.80           N  
ATOM   4718  NH2 ARG A 282      -2.294 -22.808 -12.092  1.00  0.80           N  
ATOM   4719  H   ARG A 282      -1.265 -30.721 -14.877  1.00  0.80           H  
ATOM   4720  HA  ARG A 282      -1.273 -28.081 -16.193  1.00  0.80           H  
ATOM   4721 1HB  ARG A 282      -2.871 -28.603 -14.348  1.00  0.80           H  
ATOM   4722 2HB  ARG A 282      -1.510 -28.719 -13.251  1.00  0.80           H  
ATOM   4723 1HG  ARG A 282      -0.944 -26.477 -13.485  1.00  0.80           H  
ATOM   4724 2HG  ARG A 282      -2.024 -26.213 -14.867  1.00  0.80           H  
ATOM   4725 1HD  ARG A 282      -3.913 -26.636 -13.300  1.00  0.80           H  
ATOM   4726 2HD  ARG A 282      -2.723 -26.717 -11.974  1.00  0.80           H  
ATOM   4727  HE  ARG A 282      -3.593 -24.304 -13.459  1.00  0.80           H  
ATOM   4728 1HH1 ARG A 282      -1.210 -25.686 -11.226  1.00  0.80           H  
ATOM   4729 2HH1 ARG A 282      -0.716 -24.113 -10.640  1.00  0.80           H  
ATOM   4730 1HH2 ARG A 282      -2.977 -22.408 -12.757  1.00  0.80           H  
ATOM   4731 2HH2 ARG A 282      -1.718 -22.220 -11.513  1.00  0.80           H  
ATOM   4732  N   GLU A 283       0.890 -27.080 -15.603  1.00  0.85           N  
ATOM   4733  CA  GLU A 283       2.240 -26.524 -15.498  1.00  0.85           C  
ATOM   4734  C   GLU A 283       3.348 -27.550 -15.772  1.00  0.85           C  
ATOM   4735  O   GLU A 283       4.166 -27.815 -14.893  1.00  0.85           O  
ATOM   4736  CB  GLU A 283       2.441 -25.877 -14.124  1.00  0.85           C  
ATOM   4737  CG  GLU A 283       1.576 -24.633 -13.858  1.00  0.85           C  
ATOM   4738  CD  GLU A 283       1.819 -24.016 -12.489  1.00  0.85           C  
ATOM   4739  OE1 GLU A 283       2.503 -24.623 -11.699  1.00  0.85           O  
ATOM   4740  OE2 GLU A 283       1.332 -22.941 -12.241  1.00  0.85           O  
ATOM   4741  H   GLU A 283       0.223 -26.576 -16.181  1.00  0.85           H  
ATOM   4742  HA  GLU A 283       2.326 -25.729 -16.243  1.00  0.85           H  
ATOM   4743 1HB  GLU A 283       2.217 -26.604 -13.344  1.00  0.85           H  
ATOM   4744 2HB  GLU A 283       3.486 -25.587 -14.009  1.00  0.85           H  
ATOM   4745 1HG  GLU A 283       1.817 -23.887 -14.616  1.00  0.85           H  
ATOM   4746 2HG  GLU A 283       0.532 -24.877 -13.968  1.00  0.85           H  
ATOM   4747  N   PRO A 284       3.433 -28.097 -17.005  1.00  0.91           N  
ATOM   4748  CA  PRO A 284       4.361 -29.129 -17.454  1.00  0.91           C  
ATOM   4749  C   PRO A 284       5.852 -28.839 -17.297  1.00  0.91           C  
ATOM   4750  O   PRO A 284       6.663 -29.763 -17.272  1.00  0.91           O  
ATOM   4751  CB  PRO A 284       4.068 -29.194 -18.945  1.00  0.91           C  
ATOM   4752  CG  PRO A 284       2.688 -28.673 -19.095  1.00  0.91           C  
ATOM   4753  CD  PRO A 284       2.568 -27.594 -18.104  1.00  0.91           C  
ATOM   4754  HA  PRO A 284       4.097 -30.081 -16.957  1.00  0.91           H  
ATOM   4755 1HB  PRO A 284       4.811 -28.587 -19.487  1.00  0.91           H  
ATOM   4756 2HB  PRO A 284       4.169 -30.228 -19.302  1.00  0.91           H  
ATOM   4757 1HG  PRO A 284       2.505 -28.324 -20.112  1.00  0.91           H  
ATOM   4758 2HG  PRO A 284       1.968 -29.476 -18.890  1.00  0.91           H  
ATOM   4759 1HD  PRO A 284       2.939 -26.635 -18.494  1.00  0.91           H  
ATOM   4760 2HD  PRO A 284       1.524 -27.559 -17.882  1.00  0.91           H  
ATOM   4761  N   GLY A 285       6.223 -27.558 -17.241  1.00  0.97           N  
ATOM   4762  CA  GLY A 285       7.634 -27.199 -17.143  1.00  0.97           C  
ATOM   4763  C   GLY A 285       7.986 -26.075 -18.110  1.00  0.97           C  
ATOM   4764  O   GLY A 285       7.120 -25.320 -18.545  1.00  0.97           O  
ATOM   4765  H   GLY A 285       5.529 -26.828 -17.256  1.00  0.97           H  
ATOM   4766 1HA  GLY A 285       7.855 -26.888 -16.122  1.00  0.97           H  
ATOM   4767 2HA  GLY A 285       8.252 -28.069 -17.355  1.00  0.97           H  
ATOM   4768  N   ILE A 286       9.273 -25.949 -18.419  1.00  1.04           N  
ATOM   4769  CA  ILE A 286       9.739 -24.880 -19.298  1.00  1.04           C  
ATOM   4770  C   ILE A 286      10.202 -25.506 -20.623  1.00  1.04           C  
ATOM   4771  O   ILE A 286      11.032 -26.417 -20.621  1.00  1.04           O  
ATOM   4772  CB  ILE A 286      10.900 -24.104 -18.638  1.00  1.04           C  
ATOM   4773  CG1 ILE A 286      10.460 -23.533 -17.271  1.00  1.04           C  
ATOM   4774  CG2 ILE A 286      11.312 -22.968 -19.551  1.00  1.04           C  
ATOM   4775  CD1 ILE A 286      11.578 -22.911 -16.463  1.00  1.04           C  
ATOM   4776  H   ILE A 286       9.939 -26.606 -18.040  1.00  1.04           H  
ATOM   4777  HA  ILE A 286       8.922 -24.199 -19.515  1.00  1.04           H  
ATOM   4778  HB  ILE A 286      11.747 -24.770 -18.472  1.00  1.04           H  
ATOM   4779 1HG1 ILE A 286       9.723 -22.812 -17.424  1.00  1.04           H  
ATOM   4780 2HG1 ILE A 286      10.032 -24.338 -16.679  1.00  1.04           H  
ATOM   4781 1HG2 ILE A 286      12.133 -22.412 -19.102  1.00  1.04           H  
ATOM   4782 2HG2 ILE A 286      11.630 -23.397 -20.496  1.00  1.04           H  
ATOM   4783 3HG2 ILE A 286      10.466 -22.299 -19.717  1.00  1.04           H  
ATOM   4784 1HD1 ILE A 286      11.180 -22.548 -15.521  1.00  1.04           H  
ATOM   4785 2HD1 ILE A 286      12.349 -23.656 -16.265  1.00  1.04           H  
ATOM   4786 3HD1 ILE A 286      12.012 -22.078 -17.019  1.00  1.04           H  
ATOM   4787  N   ILE A 287       9.641 -25.048 -21.744  1.00  1.12           N  
ATOM   4788  CA  ILE A 287       9.943 -25.621 -23.052  1.00  1.12           C  
ATOM   4789  C   ILE A 287      10.963 -24.753 -23.778  1.00  1.12           C  
ATOM   4790  O   ILE A 287      10.795 -23.542 -23.900  1.00  1.12           O  
ATOM   4791  CB  ILE A 287       8.656 -25.731 -23.908  1.00  1.12           C  
ATOM   4792  CG1 ILE A 287       7.577 -26.473 -23.103  1.00  1.12           C  
ATOM   4793  CG2 ILE A 287       8.951 -26.459 -25.236  1.00  1.12           C  
ATOM   4794  CD1 ILE A 287       7.990 -27.832 -22.650  1.00  1.12           C  
ATOM   4795  H   ILE A 287       8.977 -24.284 -21.698  1.00  1.12           H  
ATOM   4796  HA  ILE A 287      10.365 -26.615 -22.917  1.00  1.12           H  
ATOM   4797  HB  ILE A 287       8.279 -24.732 -24.119  1.00  1.12           H  
ATOM   4798 1HG1 ILE A 287       7.337 -25.879 -22.221  1.00  1.12           H  
ATOM   4799 2HG1 ILE A 287       6.675 -26.571 -23.710  1.00  1.12           H  
ATOM   4800 1HG2 ILE A 287       8.054 -26.534 -25.828  1.00  1.12           H  
ATOM   4801 2HG2 ILE A 287       9.706 -25.902 -25.798  1.00  1.12           H  
ATOM   4802 3HG2 ILE A 287       9.323 -27.461 -25.025  1.00  1.12           H  
ATOM   4803 1HD1 ILE A 287       7.187 -28.279 -22.075  1.00  1.12           H  
ATOM   4804 2HD1 ILE A 287       8.213 -28.455 -23.518  1.00  1.12           H  
ATOM   4805 3HD1 ILE A 287       8.875 -27.755 -22.023  1.00  1.12           H  
ATOM   4806  N   LYS A 288      12.047 -25.347 -24.242  1.00  1.20           N  
ATOM   4807  CA  LYS A 288      13.068 -24.534 -24.892  1.00  1.20           C  
ATOM   4808  C   LYS A 288      12.710 -24.226 -26.341  1.00  1.20           C  
ATOM   4809  O   LYS A 288      12.013 -25.005 -26.997  1.00  1.20           O  
ATOM   4810  CB  LYS A 288      14.428 -25.208 -24.787  1.00  1.20           C  
ATOM   4811  CG  LYS A 288      14.942 -25.303 -23.349  1.00  1.20           C  
ATOM   4812  CD  LYS A 288      16.318 -25.947 -23.279  1.00  1.20           C  
ATOM   4813  CE  LYS A 288      16.816 -26.032 -21.839  1.00  1.20           C  
ATOM   4814  NZ  LYS A 288      18.153 -26.683 -21.750  1.00  1.20           N  
ATOM   4815  H   LYS A 288      12.168 -26.345 -24.136  1.00  1.20           H  
ATOM   4816  HA  LYS A 288      13.135 -23.580 -24.368  1.00  1.20           H  
ATOM   4817 1HB  LYS A 288      14.375 -26.212 -25.205  1.00  1.20           H  
ATOM   4818 2HB  LYS A 288      15.156 -24.644 -25.373  1.00  1.20           H  
ATOM   4819 1HG  LYS A 288      14.993 -24.300 -22.922  1.00  1.20           H  
ATOM   4820 2HG  LYS A 288      14.241 -25.892 -22.754  1.00  1.20           H  
ATOM   4821 1HD  LYS A 288      16.274 -26.952 -23.701  1.00  1.20           H  
ATOM   4822 2HD  LYS A 288      17.025 -25.358 -23.863  1.00  1.20           H  
ATOM   4823 1HE  LYS A 288      16.885 -25.026 -21.427  1.00  1.20           H  
ATOM   4824 2HE  LYS A 288      16.103 -26.608 -21.249  1.00  1.20           H  
ATOM   4825 1HZ  LYS A 288      18.447 -26.719 -20.784  1.00  1.20           H  
ATOM   4826 2HZ  LYS A 288      18.097 -27.621 -22.121  1.00  1.20           H  
ATOM   4827 3HZ  LYS A 288      18.823 -26.150 -22.285  1.00  1.20           H  
ATOM   4828  N   ALA A 289      13.224 -23.099 -26.830  1.00  1.26           N  
ATOM   4829  CA  ALA A 289      13.009 -22.611 -28.188  1.00  1.26           C  
ATOM   4830  C   ALA A 289      14.278 -21.939 -28.720  1.00  1.26           C  
ATOM   4831  O   ALA A 289      15.249 -21.731 -27.989  1.00  1.26           O  
ATOM   4832  CB  ALA A 289      11.860 -21.613 -28.205  1.00  1.26           C  
ATOM   4833  H   ALA A 289      13.753 -22.495 -26.207  1.00  1.26           H  
ATOM   4834  HA  ALA A 289      12.767 -23.461 -28.828  1.00  1.26           H  
ATOM   4835 1HB  ALA A 289      11.682 -21.263 -29.224  1.00  1.26           H  
ATOM   4836 2HB  ALA A 289      10.977 -22.077 -27.821  1.00  1.26           H  
ATOM   4837 3HB  ALA A 289      12.115 -20.771 -27.572  1.00  1.26           H  
ATOM   4838  N   GLY A 290      14.259 -21.538 -29.981  1.00  1.28           N  
ATOM   4839  CA  GLY A 290      15.431 -20.902 -30.609  1.00  1.28           C  
ATOM   4840  C   GLY A 290      15.935 -19.612 -29.914  1.00  1.28           C  
ATOM   4841  O   GLY A 290      15.681 -18.505 -30.381  1.00  1.28           O  
ATOM   4842  H   GLY A 290      13.436 -21.768 -30.543  1.00  1.28           H  
ATOM   4843 1HA  GLY A 290      16.244 -21.627 -30.644  1.00  1.28           H  
ATOM   4844 2HA  GLY A 290      15.186 -20.670 -31.645  1.00  1.28           H  
ATOM   4845  N   GLN A 291      16.717 -19.818 -28.831  1.00  1.26           N  
ATOM   4846  CA  GLN A 291      17.361 -18.830 -27.923  1.00  1.26           C  
ATOM   4847  C   GLN A 291      16.382 -18.194 -26.937  1.00  1.26           C  
ATOM   4848  O   GLN A 291      16.661 -17.153 -26.311  1.00  1.26           O  
ATOM   4849  CB  GLN A 291      18.058 -17.711 -28.715  1.00  1.26           C  
ATOM   4850  CG  GLN A 291      19.123 -18.190 -29.717  1.00  1.26           C  
ATOM   4851  CD  GLN A 291      20.304 -18.866 -29.050  1.00  1.26           C  
ATOM   4852  OE1 GLN A 291      21.022 -18.257 -28.250  1.00  1.26           O  
ATOM   4853  NE2 GLN A 291      20.517 -20.137 -29.378  1.00  1.26           N  
ATOM   4854  H   GLN A 291      16.796 -20.794 -28.566  1.00  1.26           H  
ATOM   4855  HA  GLN A 291      18.116 -19.356 -27.342  1.00  1.26           H  
ATOM   4856 1HB  GLN A 291      17.321 -17.110 -29.243  1.00  1.26           H  
ATOM   4857 2HB  GLN A 291      18.555 -17.044 -28.011  1.00  1.26           H  
ATOM   4858 1HG  GLN A 291      18.674 -18.896 -30.409  1.00  1.26           H  
ATOM   4859 2HG  GLN A 291      19.495 -17.324 -30.264  1.00  1.26           H  
ATOM   4860 1HE2 GLN A 291      21.282 -20.637 -28.972  1.00  1.26           H  
ATOM   4861 2HE2 GLN A 291      19.913 -20.593 -30.031  1.00  1.26           H  
ATOM   4862  N   TYR A 292      15.253 -18.868 -26.787  1.00  1.19           N  
ATOM   4863  CA  TYR A 292      14.189 -18.459 -25.886  1.00  1.19           C  
ATOM   4864  C   TYR A 292      13.610 -19.644 -25.138  1.00  1.19           C  
ATOM   4865  O   TYR A 292      13.951 -20.798 -25.405  1.00  1.19           O  
ATOM   4866  CB  TYR A 292      13.075 -17.713 -26.628  1.00  1.19           C  
ATOM   4867  CG  TYR A 292      13.573 -16.511 -27.349  1.00  1.19           C  
ATOM   4868  CD1 TYR A 292      13.913 -16.610 -28.674  1.00  1.19           C  
ATOM   4869  CD2 TYR A 292      13.739 -15.321 -26.676  1.00  1.19           C  
ATOM   4870  CE1 TYR A 292      14.412 -15.520 -29.344  1.00  1.19           C  
ATOM   4871  CE2 TYR A 292      14.243 -14.218 -27.338  1.00  1.19           C  
ATOM   4872  CZ  TYR A 292      14.579 -14.318 -28.674  1.00  1.19           C  
ATOM   4873  OH  TYR A 292      15.080 -13.228 -29.348  1.00  1.19           O  
ATOM   4874  H   TYR A 292      15.155 -19.730 -27.322  1.00  1.19           H  
ATOM   4875  HA  TYR A 292      14.606 -17.787 -25.151  1.00  1.19           H  
ATOM   4876 1HB  TYR A 292      12.602 -18.377 -27.350  1.00  1.19           H  
ATOM   4877 2HB  TYR A 292      12.309 -17.395 -25.917  1.00  1.19           H  
ATOM   4878  HD1 TYR A 292      13.784 -17.557 -29.192  1.00  1.19           H  
ATOM   4879  HD2 TYR A 292      13.473 -15.255 -25.622  1.00  1.19           H  
ATOM   4880  HE1 TYR A 292      14.679 -15.609 -30.397  1.00  1.19           H  
ATOM   4881  HE2 TYR A 292      14.376 -13.276 -26.806  1.00  1.19           H  
ATOM   4882  HH  TYR A 292      15.294 -13.483 -30.250  1.00  1.19           H  
ATOM   4883  N   ALA A 293      12.756 -19.365 -24.175  1.00  1.09           N  
ATOM   4884  CA  ALA A 293      12.033 -20.448 -23.525  1.00  1.09           C  
ATOM   4885  C   ALA A 293      10.588 -20.021 -23.303  1.00  1.09           C  
ATOM   4886  O   ALA A 293      10.272 -18.836 -23.149  1.00  1.09           O  
ATOM   4887  CB  ALA A 293      12.705 -20.878 -22.240  1.00  1.09           C  
ATOM   4888  H   ALA A 293      12.594 -18.390 -23.925  1.00  1.09           H  
ATOM   4889  HA  ALA A 293      12.018 -21.303 -24.200  1.00  1.09           H  
ATOM   4890 1HB  ALA A 293      12.142 -21.687 -21.839  1.00  1.09           H  
ATOM   4891 2HB  ALA A 293      13.720 -21.208 -22.453  1.00  1.09           H  
ATOM   4892 3HB  ALA A 293      12.733 -20.083 -21.541  1.00  1.09           H  
ATOM   4893  N   TYR A 294       9.714 -21.012 -23.341  1.00  0.98           N  
ATOM   4894  CA  TYR A 294       8.276 -20.856 -23.254  1.00  0.98           C  
ATOM   4895  C   TYR A 294       7.619 -21.662 -22.141  1.00  0.98           C  
ATOM   4896  O   TYR A 294       7.938 -22.834 -21.944  1.00  0.98           O  
ATOM   4897  CB  TYR A 294       7.720 -21.277 -24.610  1.00  0.98           C  
ATOM   4898  CG  TYR A 294       6.288 -21.340 -24.705  1.00  0.98           C  
ATOM   4899  CD1 TYR A 294       5.565 -20.222 -24.986  1.00  0.98           C  
ATOM   4900  CD2 TYR A 294       5.679 -22.543 -24.530  1.00  0.98           C  
ATOM   4901  CE1 TYR A 294       4.217 -20.318 -25.097  1.00  0.98           C  
ATOM   4902  CE2 TYR A 294       4.343 -22.638 -24.641  1.00  0.98           C  
ATOM   4903  CZ  TYR A 294       3.611 -21.547 -24.923  1.00  0.98           C  
ATOM   4904  OH  TYR A 294       2.279 -21.660 -25.049  1.00  0.98           O  
ATOM   4905  H   TYR A 294      10.074 -21.952 -23.478  1.00  0.98           H  
ATOM   4906  HA  TYR A 294       8.058 -19.803 -23.074  1.00  0.98           H  
ATOM   4907 1HB  TYR A 294       8.076 -20.579 -25.370  1.00  0.98           H  
ATOM   4908 2HB  TYR A 294       8.120 -22.261 -24.869  1.00  0.98           H  
ATOM   4909  HD1 TYR A 294       6.062 -19.266 -25.132  1.00  0.98           H  
ATOM   4910  HD2 TYR A 294       6.271 -23.426 -24.311  1.00  0.98           H  
ATOM   4911  HE1 TYR A 294       3.628 -19.437 -25.334  1.00  0.98           H  
ATOM   4912  HE2 TYR A 294       3.868 -23.593 -24.517  1.00  0.98           H  
ATOM   4913  HH  TYR A 294       1.875 -20.780 -24.882  1.00  0.98           H  
ATOM   4914  N   ILE A 295       6.710 -21.043 -21.390  1.00  0.89           N  
ATOM   4915  CA  ILE A 295       6.027 -21.802 -20.350  1.00  0.89           C  
ATOM   4916  C   ILE A 295       4.509 -21.904 -20.564  1.00  0.89           C  
ATOM   4917  O   ILE A 295       3.809 -20.910 -20.383  1.00  0.89           O  
ATOM   4918  CB  ILE A 295       6.279 -21.205 -18.971  1.00  0.89           C  
ATOM   4919  CG1 ILE A 295       7.740 -21.201 -18.728  1.00  0.89           C  
ATOM   4920  CG2 ILE A 295       5.548 -22.013 -17.914  1.00  0.89           C  
ATOM   4921  CD1 ILE A 295       8.137 -20.571 -17.471  1.00  0.89           C  
ATOM   4922  H   ILE A 295       6.481 -20.072 -21.555  1.00  0.89           H  
ATOM   4923  HA  ILE A 295       6.482 -22.778 -20.316  1.00  0.89           H  
ATOM   4924  HB  ILE A 295       5.932 -20.180 -18.955  1.00  0.89           H  
ATOM   4925 1HG1 ILE A 295       8.072 -22.216 -18.744  1.00  0.89           H  
ATOM   4926 2HG1 ILE A 295       8.228 -20.668 -19.534  1.00  0.89           H  
ATOM   4927 1HG2 ILE A 295       5.732 -21.581 -16.932  1.00  0.89           H  
ATOM   4928 2HG2 ILE A 295       4.474 -21.999 -18.122  1.00  0.89           H  
ATOM   4929 3HG2 ILE A 295       5.904 -23.045 -17.933  1.00  0.89           H  
ATOM   4930 1HD1 ILE A 295       9.219 -20.607 -17.372  1.00  0.89           H  
ATOM   4931 2HD1 ILE A 295       7.816 -19.548 -17.455  1.00  0.89           H  
ATOM   4932 3HD1 ILE A 295       7.677 -21.113 -16.651  1.00  0.89           H  
ATOM   4933  N   PRO A 296       3.981 -23.077 -20.957  1.00  0.81           N  
ATOM   4934  CA  PRO A 296       2.580 -23.371 -21.196  1.00  0.81           C  
ATOM   4935  C   PRO A 296       1.843 -23.549 -19.888  1.00  0.81           C  
ATOM   4936  O   PRO A 296       2.470 -23.746 -18.845  1.00  0.81           O  
ATOM   4937  CB  PRO A 296       2.639 -24.663 -21.990  1.00  0.81           C  
ATOM   4938  CG  PRO A 296       3.894 -25.346 -21.509  1.00  0.81           C  
ATOM   4939  CD  PRO A 296       4.859 -24.248 -21.179  1.00  0.81           C  
ATOM   4940  HA  PRO A 296       2.130 -22.559 -21.789  1.00  0.81           H  
ATOM   4941 1HB  PRO A 296       1.734 -25.261 -21.780  1.00  0.81           H  
ATOM   4942 2HB  PRO A 296       2.611 -24.444 -23.047  1.00  0.81           H  
ATOM   4943 1HG  PRO A 296       3.679 -26.008 -20.667  1.00  0.81           H  
ATOM   4944 2HG  PRO A 296       4.307 -25.965 -22.302  1.00  0.81           H  
ATOM   4945 1HD  PRO A 296       5.359 -24.557 -20.247  1.00  0.81           H  
ATOM   4946 2HD  PRO A 296       5.561 -24.078 -22.005  1.00  0.81           H  
ATOM   4947  N   ASP A 297       0.519 -23.526 -19.943  1.00  0.77           N  
ATOM   4948  CA  ASP A 297      -0.274 -23.842 -18.772  1.00  0.77           C  
ATOM   4949  C   ASP A 297      -0.566 -25.323 -18.703  1.00  0.77           C  
ATOM   4950  O   ASP A 297      -0.610 -25.891 -17.610  1.00  0.77           O  
ATOM   4951  CB  ASP A 297      -1.579 -23.061 -18.788  1.00  0.77           C  
ATOM   4952  CG  ASP A 297      -1.358 -21.636 -18.631  1.00  0.77           C  
ATOM   4953  OD1 ASP A 297      -0.791 -21.248 -17.625  1.00  0.77           O  
ATOM   4954  OD2 ASP A 297      -1.714 -20.852 -19.491  1.00  0.77           O  
ATOM   4955  H   ASP A 297       0.041 -23.369 -20.825  1.00  0.77           H  
ATOM   4956  HA  ASP A 297       0.291 -23.564 -17.882  1.00  0.77           H  
ATOM   4957 1HB  ASP A 297      -2.105 -23.246 -19.729  1.00  0.77           H  
ATOM   4958 2HB  ASP A 297      -2.218 -23.407 -17.978  1.00  0.77           H  
ATOM   4959  N   PHE A 298      -0.785 -25.938 -19.871  1.00  0.74           N  
ATOM   4960  CA  PHE A 298      -1.121 -27.348 -19.908  1.00  0.74           C  
ATOM   4961  C   PHE A 298      -0.427 -28.156 -20.982  1.00  0.74           C  
ATOM   4962  O   PHE A 298      -0.149 -27.674 -22.077  1.00  0.74           O  
ATOM   4963  CB  PHE A 298      -2.626 -27.551 -20.084  1.00  0.74           C  
ATOM   4964  CG  PHE A 298      -3.371 -26.976 -19.019  1.00  0.74           C  
ATOM   4965  CD1 PHE A 298      -3.924 -25.710 -19.109  1.00  0.74           C  
ATOM   4966  CD2 PHE A 298      -3.468 -27.664 -17.866  1.00  0.74           C  
ATOM   4967  CE1 PHE A 298      -4.570 -25.184 -18.023  1.00  0.74           C  
ATOM   4968  CE2 PHE A 298      -4.089 -27.141 -16.812  1.00  0.74           C  
ATOM   4969  CZ  PHE A 298      -4.637 -25.917 -16.878  1.00  0.74           C  
ATOM   4970  H   PHE A 298      -0.747 -25.398 -20.732  1.00  0.74           H  
ATOM   4971  HA  PHE A 298      -0.839 -27.769 -18.951  1.00  0.74           H  
ATOM   4972 1HB  PHE A 298      -2.951 -27.105 -21.007  1.00  0.74           H  
ATOM   4973 2HB  PHE A 298      -2.845 -28.614 -20.128  1.00  0.74           H  
ATOM   4974  HD1 PHE A 298      -3.834 -25.139 -20.036  1.00  0.74           H  
ATOM   4975  HD2 PHE A 298      -3.014 -28.651 -17.801  1.00  0.74           H  
ATOM   4976  HE1 PHE A 298      -5.010 -24.196 -18.061  1.00  0.74           H  
ATOM   4977  HE2 PHE A 298      -4.159 -27.701 -15.896  1.00  0.74           H  
ATOM   4978  HZ  PHE A 298      -5.120 -25.541 -16.015  1.00  0.74           H  
ATOM   4979  N   LEU A 299      -0.231 -29.423 -20.681  1.00  0.74           N  
ATOM   4980  CA  LEU A 299       0.171 -30.407 -21.675  1.00  0.74           C  
ATOM   4981  C   LEU A 299      -0.927 -31.413 -21.856  1.00  0.74           C  
ATOM   4982  O   LEU A 299      -1.407 -31.982 -20.883  1.00  0.74           O  
ATOM   4983  CB  LEU A 299       1.460 -31.127 -21.291  1.00  0.74           C  
ATOM   4984  CG  LEU A 299       1.802 -32.359 -22.131  1.00  0.74           C  
ATOM   4985  CD1 LEU A 299       2.034 -31.998 -23.544  1.00  0.74           C  
ATOM   4986  CD2 LEU A 299       3.045 -33.018 -21.562  1.00  0.74           C  
ATOM   4987  H   LEU A 299      -0.403 -29.717 -19.717  1.00  0.74           H  
ATOM   4988  HA  LEU A 299       0.332 -29.906 -22.627  1.00  0.74           H  
ATOM   4989 1HB  LEU A 299       2.267 -30.445 -21.384  1.00  0.74           H  
ATOM   4990 2HB  LEU A 299       1.400 -31.431 -20.277  1.00  0.74           H  
ATOM   4991  HG  LEU A 299       0.963 -33.059 -22.096  1.00  0.74           H  
ATOM   4992 1HD1 LEU A 299       2.247 -32.905 -24.049  1.00  0.74           H  
ATOM   4993 2HD1 LEU A 299       1.164 -31.543 -23.970  1.00  0.74           H  
ATOM   4994 3HD1 LEU A 299       2.855 -31.330 -23.637  1.00  0.74           H  
ATOM   4995 1HD2 LEU A 299       3.284 -33.909 -22.152  1.00  0.74           H  
ATOM   4996 2HD2 LEU A 299       3.879 -32.318 -21.612  1.00  0.74           H  
ATOM   4997 3HD2 LEU A 299       2.877 -33.303 -20.528  1.00  0.74           H  
ATOM   4998  N   ILE A 300      -1.361 -31.584 -23.094  1.00  0.77           N  
ATOM   4999  CA  ILE A 300      -2.397 -32.536 -23.413  1.00  0.77           C  
ATOM   5000  C   ILE A 300      -1.755 -33.686 -24.166  1.00  0.77           C  
ATOM   5001  O   ILE A 300      -1.080 -33.481 -25.182  1.00  0.77           O  
ATOM   5002  CB  ILE A 300      -3.509 -31.897 -24.243  1.00  0.77           C  
ATOM   5003  CG1 ILE A 300      -4.133 -30.741 -23.479  1.00  0.77           C  
ATOM   5004  CG2 ILE A 300      -4.563 -32.929 -24.510  1.00  0.77           C  
ATOM   5005  CD1 ILE A 300      -3.434 -29.435 -23.676  1.00  0.77           C  
ATOM   5006  H   ILE A 300      -0.942 -31.044 -23.849  1.00  0.77           H  
ATOM   5007  HA  ILE A 300      -2.829 -32.920 -22.493  1.00  0.77           H  
ATOM   5008  HB  ILE A 300      -3.105 -31.513 -25.182  1.00  0.77           H  
ATOM   5009 1HG1 ILE A 300      -5.154 -30.631 -23.806  1.00  0.77           H  
ATOM   5010 2HG1 ILE A 300      -4.126 -30.971 -22.427  1.00  0.77           H  
ATOM   5011 1HG2 ILE A 300      -5.374 -32.491 -25.088  1.00  0.77           H  
ATOM   5012 2HG2 ILE A 300      -4.131 -33.764 -25.058  1.00  0.77           H  
ATOM   5013 3HG2 ILE A 300      -4.939 -33.279 -23.555  1.00  0.77           H  
ATOM   5014 1HD1 ILE A 300      -3.948 -28.660 -23.109  1.00  0.77           H  
ATOM   5015 2HD1 ILE A 300      -2.399 -29.493 -23.348  1.00  0.77           H  
ATOM   5016 3HD1 ILE A 300      -3.455 -29.202 -24.728  1.00  0.77           H  
ATOM   5017  N   ARG A 301      -1.929 -34.896 -23.651  1.00  0.81           N  
ATOM   5018  CA  ARG A 301      -1.269 -36.041 -24.250  1.00  0.81           C  
ATOM   5019  C   ARG A 301      -2.188 -37.213 -24.547  1.00  0.81           C  
ATOM   5020  O   ARG A 301      -3.013 -37.645 -23.729  1.00  0.81           O  
ATOM   5021  CB  ARG A 301      -0.103 -36.447 -23.371  1.00  0.81           C  
ATOM   5022  CG  ARG A 301       0.723 -37.594 -23.858  1.00  0.81           C  
ATOM   5023  CD  ARG A 301       1.965 -37.682 -23.067  1.00  0.81           C  
ATOM   5024  NE  ARG A 301       1.748 -37.972 -21.674  1.00  0.81           N  
ATOM   5025  CZ  ARG A 301       2.656 -37.701 -20.720  1.00  0.81           C  
ATOM   5026  NH1 ARG A 301       3.811 -37.135 -21.055  1.00  0.81           N  
ATOM   5027  NH2 ARG A 301       2.391 -37.999 -19.460  1.00  0.81           N  
ATOM   5028  H   ARG A 301      -2.491 -35.006 -22.806  1.00  0.81           H  
ATOM   5029  HA  ARG A 301      -0.844 -35.723 -25.201  1.00  0.81           H  
ATOM   5030 1HB  ARG A 301       0.567 -35.593 -23.252  1.00  0.81           H  
ATOM   5031 2HB  ARG A 301      -0.475 -36.705 -22.378  1.00  0.81           H  
ATOM   5032 1HG  ARG A 301       0.166 -38.527 -23.751  1.00  0.81           H  
ATOM   5033 2HG  ARG A 301       0.983 -37.447 -24.910  1.00  0.81           H  
ATOM   5034 1HD  ARG A 301       2.615 -38.449 -23.484  1.00  0.81           H  
ATOM   5035 2HD  ARG A 301       2.465 -36.726 -23.116  1.00  0.81           H  
ATOM   5036  HE  ARG A 301       0.869 -38.403 -21.390  1.00  0.81           H  
ATOM   5037 1HH1 ARG A 301       4.013 -36.894 -22.050  1.00  0.81           H  
ATOM   5038 2HH1 ARG A 301       4.497 -36.928 -20.347  1.00  0.81           H  
ATOM   5039 1HH2 ARG A 301       1.480 -38.428 -19.219  1.00  0.81           H  
ATOM   5040 2HH2 ARG A 301       3.058 -37.799 -18.735  1.00  0.81           H  
ATOM   5041  N   LYS A 302      -2.051 -37.707 -25.772  1.00  0.85           N  
ATOM   5042  CA  LYS A 302      -2.864 -38.801 -26.268  1.00  0.85           C  
ATOM   5043  C   LYS A 302      -1.900 -39.931 -26.664  1.00  0.85           C  
ATOM   5044  O   LYS A 302      -0.886 -40.158 -25.995  1.00  0.85           O  
ATOM   5045  CB  LYS A 302      -3.791 -38.293 -27.395  1.00  0.85           C  
ATOM   5046  CG  LYS A 302      -4.970 -39.245 -27.850  1.00  0.85           C  
ATOM   5047  CD  LYS A 302      -5.906 -38.549 -28.833  1.00  0.85           C  
ATOM   5048  CE  LYS A 302      -7.058 -39.481 -29.216  1.00  0.85           C  
ATOM   5049  NZ  LYS A 302      -8.034 -38.834 -30.138  1.00  0.85           N  
ATOM   5050  H   LYS A 302      -1.335 -37.302 -26.382  1.00  0.85           H  
ATOM   5051  HA  LYS A 302      -3.499 -39.173 -25.463  1.00  0.85           H  
ATOM   5052 1HB  LYS A 302      -4.234 -37.352 -27.086  1.00  0.85           H  
ATOM   5053 2HB  LYS A 302      -3.186 -38.077 -28.279  1.00  0.85           H  
ATOM   5054 1HG  LYS A 302      -4.657 -40.142 -28.340  1.00  0.85           H  
ATOM   5055 2HG  LYS A 302      -5.549 -39.534 -26.971  1.00  0.85           H  
ATOM   5056 1HD  LYS A 302      -6.312 -37.643 -28.377  1.00  0.85           H  
ATOM   5057 2HD  LYS A 302      -5.356 -38.272 -29.733  1.00  0.85           H  
ATOM   5058 1HE  LYS A 302      -6.647 -40.366 -29.701  1.00  0.85           H  
ATOM   5059 2HE  LYS A 302      -7.583 -39.786 -28.308  1.00  0.85           H  
ATOM   5060 1HZ  LYS A 302      -8.772 -39.490 -30.354  1.00  0.85           H  
ATOM   5061 2HZ  LYS A 302      -8.430 -38.023 -29.687  1.00  0.85           H  
ATOM   5062 3HZ  LYS A 302      -7.573 -38.553 -30.994  1.00  0.85           H  
ATOM   5063  N   ASN A 303      -2.197 -40.658 -27.728  1.00  0.88           N  
ATOM   5064  CA  ASN A 303      -1.474 -41.873 -28.074  1.00  0.88           C  
ATOM   5065  C   ASN A 303      -0.113 -41.633 -28.723  1.00  0.88           C  
ATOM   5066  O   ASN A 303       0.085 -41.878 -29.911  1.00  0.88           O  
ATOM   5067  CB  ASN A 303      -2.343 -42.717 -28.970  1.00  0.88           C  
ATOM   5068  CG  ASN A 303      -3.574 -43.211 -28.250  1.00  0.88           C  
ATOM   5069  OD1 ASN A 303      -3.512 -43.592 -27.076  1.00  0.88           O  
ATOM   5070  ND2 ASN A 303      -4.690 -43.210 -28.931  1.00  0.88           N  
ATOM   5071  H   ASN A 303      -2.978 -40.397 -28.299  1.00  0.88           H  
ATOM   5072  HA  ASN A 303      -1.291 -42.428 -27.152  1.00  0.88           H  
ATOM   5073 1HB  ASN A 303      -2.651 -42.132 -29.839  1.00  0.88           H  
ATOM   5074 2HB  ASN A 303      -1.774 -43.573 -29.332  1.00  0.88           H  
ATOM   5075 1HD2 ASN A 303      -5.537 -43.529 -28.503  1.00  0.88           H  
ATOM   5076 2HD2 ASN A 303      -4.698 -42.899 -29.879  1.00  0.88           H  
ATOM   5077  N   GLY A 304       0.816 -41.133 -27.915  1.00  0.89           N  
ATOM   5078  CA  GLY A 304       2.180 -40.821 -28.332  1.00  0.89           C  
ATOM   5079  C   GLY A 304       2.359 -39.384 -28.813  1.00  0.89           C  
ATOM   5080  O   GLY A 304       3.482 -38.951 -29.076  1.00  0.89           O  
ATOM   5081  H   GLY A 304       0.524 -40.945 -26.957  1.00  0.89           H  
ATOM   5082 1HA  GLY A 304       2.857 -41.006 -27.498  1.00  0.89           H  
ATOM   5083 2HA  GLY A 304       2.472 -41.505 -29.128  1.00  0.89           H  
ATOM   5084  N   LYS A 305       1.258 -38.652 -28.935  1.00  0.87           N  
ATOM   5085  CA  LYS A 305       1.310 -37.272 -29.404  1.00  0.87           C  
ATOM   5086  C   LYS A 305       1.044 -36.269 -28.290  1.00  0.87           C  
ATOM   5087  O   LYS A 305       0.250 -36.518 -27.372  1.00  0.87           O  
ATOM   5088  CB  LYS A 305       0.329 -37.081 -30.547  1.00  0.87           C  
ATOM   5089  CG  LYS A 305       0.575 -38.030 -31.735  1.00  0.87           C  
ATOM   5090  CD  LYS A 305       1.924 -37.777 -32.396  1.00  0.87           C  
ATOM   5091  CE  LYS A 305       2.098 -38.649 -33.634  1.00  0.87           C  
ATOM   5092  NZ  LYS A 305       3.433 -38.452 -34.278  1.00  0.87           N  
ATOM   5093  H   LYS A 305       0.372 -39.076 -28.711  1.00  0.87           H  
ATOM   5094  HA  LYS A 305       2.312 -37.075 -29.785  1.00  0.87           H  
ATOM   5095 1HB  LYS A 305      -0.689 -37.250 -30.188  1.00  0.87           H  
ATOM   5096 2HB  LYS A 305       0.377 -36.055 -30.914  1.00  0.87           H  
ATOM   5097 1HG  LYS A 305       0.533 -39.067 -31.389  1.00  0.87           H  
ATOM   5098 2HG  LYS A 305      -0.198 -37.890 -32.483  1.00  0.87           H  
ATOM   5099 1HD  LYS A 305       1.996 -36.726 -32.682  1.00  0.87           H  
ATOM   5100 2HD  LYS A 305       2.723 -38.001 -31.688  1.00  0.87           H  
ATOM   5101 1HE  LYS A 305       1.995 -39.695 -33.345  1.00  0.87           H  
ATOM   5102 2HE  LYS A 305       1.318 -38.403 -34.354  1.00  0.87           H  
ATOM   5103 1HZ  LYS A 305       3.506 -39.049 -35.090  1.00  0.87           H  
ATOM   5104 2HZ  LYS A 305       3.533 -37.487 -34.559  1.00  0.87           H  
ATOM   5105 3HZ  LYS A 305       4.162 -38.689 -33.618  1.00  0.87           H  
ATOM   5106  N   GLU A 306       1.692 -35.107 -28.405  1.00  0.83           N  
ATOM   5107  CA  GLU A 306       1.578 -34.050 -27.405  1.00  0.83           C  
ATOM   5108  C   GLU A 306       1.336 -32.648 -27.952  1.00  0.83           C  
ATOM   5109  O   GLU A 306       1.965 -32.230 -28.929  1.00  0.83           O  
ATOM   5110  CB  GLU A 306       2.877 -34.014 -26.586  1.00  0.83           C  
ATOM   5111  CG  GLU A 306       3.110 -35.234 -25.681  1.00  0.83           C  
ATOM   5112  CD  GLU A 306       4.366 -35.154 -24.813  1.00  0.83           C  
ATOM   5113  OE1 GLU A 306       5.076 -34.189 -24.914  1.00  0.83           O  
ATOM   5114  OE2 GLU A 306       4.596 -36.077 -24.043  1.00  0.83           O  
ATOM   5115  H   GLU A 306       2.309 -34.968 -29.193  1.00  0.83           H  
ATOM   5116  HA  GLU A 306       0.745 -34.295 -26.746  1.00  0.83           H  
ATOM   5117 1HB  GLU A 306       3.713 -34.003 -27.283  1.00  0.83           H  
ATOM   5118 2HB  GLU A 306       2.945 -33.097 -26.043  1.00  0.83           H  
ATOM   5119 1HG  GLU A 306       2.247 -35.314 -25.039  1.00  0.83           H  
ATOM   5120 2HG  GLU A 306       3.158 -36.133 -26.293  1.00  0.83           H  
ATOM   5121  N   VAL A 307       0.453 -31.921 -27.259  1.00  0.79           N  
ATOM   5122  CA  VAL A 307       0.151 -30.519 -27.543  1.00  0.79           C  
ATOM   5123  C   VAL A 307       0.237 -29.664 -26.297  1.00  0.79           C  
ATOM   5124  O   VAL A 307      -0.311 -30.026 -25.252  1.00  0.79           O  
ATOM   5125  CB  VAL A 307      -1.268 -30.352 -28.114  1.00  0.79           C  
ATOM   5126  CG1 VAL A 307      -1.578 -28.847 -28.353  1.00  0.79           C  
ATOM   5127  CG2 VAL A 307      -1.384 -31.099 -29.384  1.00  0.79           C  
ATOM   5128  H   VAL A 307      -0.039 -32.380 -26.490  1.00  0.79           H  
ATOM   5129  HA  VAL A 307       0.873 -30.150 -28.271  1.00  0.79           H  
ATOM   5130  HB  VAL A 307      -1.994 -30.739 -27.397  1.00  0.79           H  
ATOM   5131 1HG1 VAL A 307      -2.570 -28.735 -28.758  1.00  0.79           H  
ATOM   5132 2HG1 VAL A 307      -1.521 -28.295 -27.421  1.00  0.79           H  
ATOM   5133 3HG1 VAL A 307      -0.854 -28.438 -29.063  1.00  0.79           H  
ATOM   5134 1HG2 VAL A 307      -2.390 -30.980 -29.754  1.00  0.79           H  
ATOM   5135 2HG2 VAL A 307      -0.664 -30.697 -30.094  1.00  0.79           H  
ATOM   5136 3HG2 VAL A 307      -1.183 -32.140 -29.224  1.00  0.79           H  
ATOM   5137  N   TYR A 308       0.900 -28.522 -26.385  1.00  0.78           N  
ATOM   5138  CA  TYR A 308       0.890 -27.666 -25.207  1.00  0.78           C  
ATOM   5139  C   TYR A 308      -0.103 -26.522 -25.408  1.00  0.78           C  
ATOM   5140  O   TYR A 308      -0.245 -26.006 -26.518  1.00  0.78           O  
ATOM   5141  CB  TYR A 308       2.256 -27.106 -24.860  1.00  0.78           C  
ATOM   5142  CG  TYR A 308       3.318 -28.094 -24.409  1.00  0.78           C  
ATOM   5143  CD1 TYR A 308       4.179 -28.660 -25.315  1.00  0.78           C  
ATOM   5144  CD2 TYR A 308       3.435 -28.408 -23.082  1.00  0.78           C  
ATOM   5145  CE1 TYR A 308       5.165 -29.528 -24.882  1.00  0.78           C  
ATOM   5146  CE2 TYR A 308       4.417 -29.276 -22.661  1.00  0.78           C  
ATOM   5147  CZ  TYR A 308       5.274 -29.831 -23.560  1.00  0.78           C  
ATOM   5148  OH  TYR A 308       6.253 -30.704 -23.140  1.00  0.78           O  
ATOM   5149  H   TYR A 308       1.358 -28.260 -27.264  1.00  0.78           H  
ATOM   5150  HA  TYR A 308       0.548 -28.242 -24.354  1.00  0.78           H  
ATOM   5151 1HB  TYR A 308       2.621 -26.551 -25.653  1.00  0.78           H  
ATOM   5152 2HB  TYR A 308       2.111 -26.420 -24.056  1.00  0.78           H  
ATOM   5153  HD1 TYR A 308       4.088 -28.407 -26.372  1.00  0.78           H  
ATOM   5154  HD2 TYR A 308       2.748 -27.962 -22.365  1.00  0.78           H  
ATOM   5155  HE1 TYR A 308       5.859 -29.973 -25.581  1.00  0.78           H  
ATOM   5156  HE2 TYR A 308       4.513 -29.524 -21.620  1.00  0.78           H  
ATOM   5157  HH  TYR A 308       6.163 -30.865 -22.198  1.00  0.78           H  
ATOM   5158  N   VAL A 309      -0.766 -26.146 -24.322  1.00  0.81           N  
ATOM   5159  CA  VAL A 309      -1.742 -25.065 -24.267  1.00  0.81           C  
ATOM   5160  C   VAL A 309      -1.431 -23.940 -23.305  1.00  0.81           C  
ATOM   5161  O   VAL A 309      -1.015 -24.162 -22.159  1.00  0.81           O  
ATOM   5162  CB  VAL A 309      -3.156 -25.583 -23.944  1.00  0.81           C  
ATOM   5163  CG1 VAL A 309      -4.080 -24.402 -23.677  1.00  0.81           C  
ATOM   5164  CG2 VAL A 309      -3.714 -26.302 -25.135  1.00  0.81           C  
ATOM   5165  H   VAL A 309      -0.574 -26.652 -23.467  1.00  0.81           H  
ATOM   5166  HA  VAL A 309      -1.785 -24.645 -25.258  1.00  0.81           H  
ATOM   5167  HB  VAL A 309      -3.119 -26.233 -23.086  1.00  0.81           H  
ATOM   5168 1HG1 VAL A 309      -5.024 -24.741 -23.482  1.00  0.81           H  
ATOM   5169 2HG1 VAL A 309      -3.739 -23.843 -22.812  1.00  0.81           H  
ATOM   5170 3HG1 VAL A 309      -4.111 -23.749 -24.558  1.00  0.81           H  
ATOM   5171 1HG2 VAL A 309      -4.720 -26.660 -24.920  1.00  0.81           H  
ATOM   5172 2HG2 VAL A 309      -3.749 -25.594 -25.939  1.00  0.81           H  
ATOM   5173 3HG2 VAL A 309      -3.077 -27.131 -25.404  1.00  0.81           H  
ATOM   5174  N   GLU A 310      -1.656 -22.724 -23.783  1.00  0.88           N  
ATOM   5175  CA  GLU A 310      -1.495 -21.548 -22.943  1.00  0.88           C  
ATOM   5176  C   GLU A 310      -2.765 -20.697 -22.977  1.00  0.88           C  
ATOM   5177  O   GLU A 310      -3.313 -20.429 -24.052  1.00  0.88           O  
ATOM   5178  CB  GLU A 310      -0.306 -20.746 -23.416  1.00  0.88           C  
ATOM   5179  CG  GLU A 310       0.071 -19.572 -22.564  1.00  0.88           C  
ATOM   5180  CD  GLU A 310       1.222 -18.858 -23.152  1.00  0.88           C  
ATOM   5181  OE1 GLU A 310       1.608 -19.227 -24.220  1.00  0.88           O  
ATOM   5182  OE2 GLU A 310       1.729 -17.934 -22.568  1.00  0.88           O  
ATOM   5183  H   GLU A 310      -1.965 -22.643 -24.758  1.00  0.88           H  
ATOM   5184  HA  GLU A 310      -1.328 -21.858 -21.911  1.00  0.88           H  
ATOM   5185 1HB  GLU A 310       0.541 -21.401 -23.446  1.00  0.88           H  
ATOM   5186 2HB  GLU A 310      -0.498 -20.380 -24.400  1.00  0.88           H  
ATOM   5187 1HG  GLU A 310      -0.776 -18.891 -22.475  1.00  0.88           H  
ATOM   5188 2HG  GLU A 310       0.327 -19.923 -21.561  1.00  0.88           H  
ATOM   5189  N   ILE A 311      -3.226 -20.302 -21.791  1.00  1.00           N  
ATOM   5190  CA  ILE A 311      -4.420 -19.468 -21.628  1.00  1.00           C  
ATOM   5191  C   ILE A 311      -4.018 -18.043 -21.220  1.00  1.00           C  
ATOM   5192  O   ILE A 311      -3.326 -17.824 -20.221  1.00  1.00           O  
ATOM   5193  CB  ILE A 311      -5.379 -20.089 -20.597  1.00  1.00           C  
ATOM   5194  CG1 ILE A 311      -5.828 -21.500 -21.073  1.00  1.00           C  
ATOM   5195  CG2 ILE A 311      -6.598 -19.181 -20.430  1.00  1.00           C  
ATOM   5196  CD1 ILE A 311      -6.541 -22.306 -20.023  1.00  1.00           C  
ATOM   5197  H   ILE A 311      -2.706 -20.587 -20.955  1.00  1.00           H  
ATOM   5198  HA  ILE A 311      -4.938 -19.406 -22.583  1.00  1.00           H  
ATOM   5199  HB  ILE A 311      -4.863 -20.202 -19.638  1.00  1.00           H  
ATOM   5200 1HG1 ILE A 311      -6.497 -21.379 -21.921  1.00  1.00           H  
ATOM   5201 2HG1 ILE A 311      -4.954 -22.062 -21.394  1.00  1.00           H  
ATOM   5202 1HG2 ILE A 311      -7.276 -19.614 -19.697  1.00  1.00           H  
ATOM   5203 2HG2 ILE A 311      -6.275 -18.194 -20.086  1.00  1.00           H  
ATOM   5204 3HG2 ILE A 311      -7.110 -19.080 -21.389  1.00  1.00           H  
ATOM   5205 1HD1 ILE A 311      -6.817 -23.263 -20.437  1.00  1.00           H  
ATOM   5206 2HD1 ILE A 311      -5.878 -22.452 -19.180  1.00  1.00           H  
ATOM   5207 3HD1 ILE A 311      -7.429 -21.790 -19.687  1.00  1.00           H  
ATOM   5208  N   ALA A 312      -4.435 -17.084 -22.020  1.00  1.15           N  
ATOM   5209  CA  ALA A 312      -4.035 -15.693 -21.871  1.00  1.15           C  
ATOM   5210  C   ALA A 312      -4.420 -14.945 -20.602  1.00  1.15           C  
ATOM   5211  O   ALA A 312      -5.508 -15.114 -20.044  1.00  1.15           O  
ATOM   5212  CB  ALA A 312      -4.603 -14.912 -23.014  1.00  1.15           C  
ATOM   5213  H   ALA A 312      -5.007 -17.336 -22.827  1.00  1.15           H  
ATOM   5214  HA  ALA A 312      -2.963 -15.686 -21.915  1.00  1.15           H  
ATOM   5215 1HB  ALA A 312      -4.255 -13.880 -22.962  1.00  1.15           H  
ATOM   5216 2HB  ALA A 312      -4.283 -15.368 -23.928  1.00  1.15           H  
ATOM   5217 3HB  ALA A 312      -5.683 -14.930 -22.946  1.00  1.15           H  
ATOM   5218  N   GLY A 313      -3.497 -14.048 -20.224  1.00  1.31           N  
ATOM   5219  CA  GLY A 313      -3.622 -13.033 -19.175  1.00  1.31           C  
ATOM   5220  C   GLY A 313      -3.826 -11.723 -19.937  1.00  1.31           C  
ATOM   5221  O   GLY A 313      -4.358 -11.773 -21.043  1.00  1.31           O  
ATOM   5222  H   GLY A 313      -2.632 -14.052 -20.748  1.00  1.31           H  
ATOM   5223 1HA  GLY A 313      -4.474 -13.248 -18.531  1.00  1.31           H  
ATOM   5224 2HA  GLY A 313      -2.718 -12.991 -18.567  1.00  1.31           H  
ATOM   5225  N   PHE A 314      -3.383 -10.558 -19.416  1.00  1.46           N  
ATOM   5226  CA  PHE A 314      -3.638  -9.288 -20.147  1.00  1.46           C  
ATOM   5227  C   PHE A 314      -2.803  -9.105 -21.410  1.00  1.46           C  
ATOM   5228  O   PHE A 314      -1.937  -8.243 -21.461  1.00  1.46           O  
ATOM   5229  CB  PHE A 314      -3.337  -8.048 -19.319  1.00  1.46           C  
ATOM   5230  CG  PHE A 314      -3.694  -6.792 -20.118  1.00  1.46           C  
ATOM   5231  CD1 PHE A 314      -4.987  -6.321 -20.165  1.00  1.46           C  
ATOM   5232  CD2 PHE A 314      -2.740  -6.137 -20.880  1.00  1.46           C  
ATOM   5233  CE1 PHE A 314      -5.329  -5.230 -20.932  1.00  1.46           C  
ATOM   5234  CE2 PHE A 314      -3.074  -5.048 -21.658  1.00  1.46           C  
ATOM   5235  CZ  PHE A 314      -4.376  -4.590 -21.682  1.00  1.46           C  
ATOM   5236  H   PHE A 314      -2.908 -10.546 -18.520  1.00  1.46           H  
ATOM   5237  HA  PHE A 314      -4.690  -9.264 -20.417  1.00  1.46           H  
ATOM   5238 1HB  PHE A 314      -3.910  -8.058 -18.397  1.00  1.46           H  
ATOM   5239 2HB  PHE A 314      -2.275  -8.010 -19.063  1.00  1.46           H  
ATOM   5240  HD1 PHE A 314      -5.751  -6.832 -19.595  1.00  1.46           H  
ATOM   5241  HD2 PHE A 314      -1.723  -6.495 -20.877  1.00  1.46           H  
ATOM   5242  HE1 PHE A 314      -6.359  -4.889 -20.954  1.00  1.46           H  
ATOM   5243  HE2 PHE A 314      -2.311  -4.551 -22.250  1.00  1.46           H  
ATOM   5244  HZ  PHE A 314      -4.647  -3.736 -22.301  1.00  1.46           H  
ATOM   5245  N   TRP A 315      -3.070  -9.894 -22.421  1.00  1.56           N  
ATOM   5246  CA  TRP A 315      -2.294  -9.882 -23.646  1.00  1.56           C  
ATOM   5247  C   TRP A 315      -2.636  -8.774 -24.629  1.00  1.56           C  
ATOM   5248  O   TRP A 315      -3.794  -8.389 -24.791  1.00  1.56           O  
ATOM   5249  CB  TRP A 315      -2.423 -11.217 -24.318  1.00  1.56           C  
ATOM   5250  CG  TRP A 315      -1.750 -12.295 -23.536  1.00  1.56           C  
ATOM   5251  CD1 TRP A 315      -1.218 -12.211 -22.284  1.00  1.56           C  
ATOM   5252  CD2 TRP A 315      -1.548 -13.624 -23.959  1.00  1.56           C  
ATOM   5253  NE1 TRP A 315      -0.698 -13.418 -21.915  1.00  1.56           N  
ATOM   5254  CE2 TRP A 315      -0.894 -14.296 -22.934  1.00  1.56           C  
ATOM   5255  CE3 TRP A 315      -1.864 -14.287 -25.086  1.00  1.56           C  
ATOM   5256  CZ2 TRP A 315      -0.560 -15.629 -23.042  1.00  1.56           C  
ATOM   5257  CZ3 TRP A 315      -1.547 -15.588 -25.205  1.00  1.56           C  
ATOM   5258  CH2 TRP A 315      -0.917 -16.262 -24.226  1.00  1.56           C  
ATOM   5259  H   TRP A 315      -3.812 -10.572 -22.289  1.00  1.56           H  
ATOM   5260  HA  TRP A 315      -1.252  -9.761 -23.373  1.00  1.56           H  
ATOM   5261 1HB  TRP A 315      -3.476 -11.474 -24.449  1.00  1.56           H  
ATOM   5262 2HB  TRP A 315      -1.964 -11.161 -25.290  1.00  1.56           H  
ATOM   5263  HD1 TRP A 315      -1.206 -11.320 -21.669  1.00  1.56           H  
ATOM   5264  HE1 TRP A 315      -0.237 -13.625 -21.034  1.00  1.56           H  
ATOM   5265  HE3 TRP A 315      -2.385 -13.781 -25.876  1.00  1.56           H  
ATOM   5266  HZ2 TRP A 315      -0.048 -16.177 -22.248  1.00  1.56           H  
ATOM   5267  HZ3 TRP A 315      -1.827 -16.060 -26.110  1.00  1.56           H  
ATOM   5268  HH2 TRP A 315      -0.690 -17.313 -24.375  1.00  1.56           H  
ATOM   5269  N   THR A 316      -1.605  -8.320 -25.335  1.00  1.60           N  
ATOM   5270  CA  THR A 316      -1.720  -7.315 -26.385  1.00  1.60           C  
ATOM   5271  C   THR A 316      -1.251  -7.896 -27.710  1.00  1.60           C  
ATOM   5272  O   THR A 316      -0.549  -8.907 -27.717  1.00  1.60           O  
ATOM   5273  CB  THR A 316      -0.834  -6.101 -26.050  1.00  1.60           C  
ATOM   5274  OG1 THR A 316       0.586  -6.492 -26.082  1.00  1.60           O  
ATOM   5275  CG2 THR A 316      -1.169  -5.617 -24.643  1.00  1.60           C  
ATOM   5276  H   THR A 316      -0.691  -8.686 -25.113  1.00  1.60           H  
ATOM   5277  HA  THR A 316      -2.764  -7.007 -26.477  1.00  1.60           H  
ATOM   5278  HB  THR A 316      -1.008  -5.302 -26.768  1.00  1.60           H  
ATOM   5279  HG1 THR A 316       1.116  -5.776 -25.700  1.00  1.60           H  
ATOM   5280 1HG2 THR A 316      -0.547  -4.759 -24.391  1.00  1.60           H  
ATOM   5281 2HG2 THR A 316      -2.221  -5.330 -24.608  1.00  1.60           H  
ATOM   5282 3HG2 THR A 316      -0.988  -6.416 -23.921  1.00  1.60           H  
ATOM   5283  N   ARG A 317      -1.557  -7.224 -28.825  1.00  1.58           N  
ATOM   5284  CA  ARG A 317      -1.083  -7.694 -30.128  1.00  1.58           C  
ATOM   5285  C   ARG A 317       0.421  -7.806 -30.229  1.00  1.58           C  
ATOM   5286  O   ARG A 317       0.935  -8.768 -30.796  1.00  1.58           O  
ATOM   5287  CB  ARG A 317      -1.565  -6.809 -31.268  1.00  1.58           C  
ATOM   5288  CG  ARG A 317      -1.085  -7.290 -32.651  1.00  1.58           C  
ATOM   5289  CD  ARG A 317      -1.594  -6.459 -33.779  1.00  1.58           C  
ATOM   5290  NE  ARG A 317      -0.982  -6.854 -35.058  1.00  1.58           N  
ATOM   5291  CZ  ARG A 317      -1.112  -6.188 -36.236  1.00  1.58           C  
ATOM   5292  NH1 ARG A 317      -1.827  -5.085 -36.324  1.00  1.58           N  
ATOM   5293  NH2 ARG A 317      -0.504  -6.654 -37.317  1.00  1.58           N  
ATOM   5294  H   ARG A 317      -2.135  -6.398 -28.772  1.00  1.58           H  
ATOM   5295  HA  ARG A 317      -1.468  -8.686 -30.281  1.00  1.58           H  
ATOM   5296 1HB  ARG A 317      -2.656  -6.788 -31.287  1.00  1.58           H  
ATOM   5297 2HB  ARG A 317      -1.212  -5.790 -31.126  1.00  1.58           H  
ATOM   5298 1HG  ARG A 317       0.005  -7.276 -32.679  1.00  1.58           H  
ATOM   5299 2HG  ARG A 317      -1.436  -8.301 -32.809  1.00  1.58           H  
ATOM   5300 1HD  ARG A 317      -2.673  -6.602 -33.863  1.00  1.58           H  
ATOM   5301 2HD  ARG A 317      -1.375  -5.408 -33.599  1.00  1.58           H  
ATOM   5302  HE  ARG A 317      -0.421  -7.690 -35.061  1.00  1.58           H  
ATOM   5303 1HH1 ARG A 317      -2.320  -4.699 -35.495  1.00  1.58           H  
ATOM   5304 2HH1 ARG A 317      -1.913  -4.607 -37.202  1.00  1.58           H  
ATOM   5305 1HH2 ARG A 317       0.046  -7.497 -37.262  1.00  1.58           H  
ATOM   5306 2HH2 ARG A 317      -0.594  -6.163 -38.194  1.00  1.58           H  
ATOM   5307  N   SER A 318       1.148  -6.833 -29.692  1.00  1.52           N  
ATOM   5308  CA  SER A 318       2.598  -6.900 -29.783  1.00  1.52           C  
ATOM   5309  C   SER A 318       3.117  -8.112 -29.018  1.00  1.52           C  
ATOM   5310  O   SER A 318       4.022  -8.824 -29.484  1.00  1.52           O  
ATOM   5311  CB  SER A 318       3.221  -5.629 -29.237  1.00  1.52           C  
ATOM   5312  OG  SER A 318       2.901  -4.520 -30.040  1.00  1.52           O  
ATOM   5313  H   SER A 318       0.698  -6.060 -29.225  1.00  1.52           H  
ATOM   5314  HA  SER A 318       2.877  -7.011 -30.831  1.00  1.52           H  
ATOM   5315 1HB  SER A 318       2.866  -5.459 -28.218  1.00  1.52           H  
ATOM   5316 2HB  SER A 318       4.302  -5.749 -29.189  1.00  1.52           H  
ATOM   5317  HG  SER A 318       3.362  -3.770 -29.654  1.00  1.52           H  
ATOM   5318  N   TYR A 319       2.538  -8.371 -27.837  1.00  1.45           N  
ATOM   5319  CA  TYR A 319       2.977  -9.516 -27.056  1.00  1.45           C  
ATOM   5320  C   TYR A 319       2.647 -10.824 -27.764  1.00  1.45           C  
ATOM   5321  O   TYR A 319       3.494 -11.715 -27.868  1.00  1.45           O  
ATOM   5322  CB  TYR A 319       2.392  -9.474 -25.649  1.00  1.45           C  
ATOM   5323  CG  TYR A 319       2.822 -10.627 -24.782  1.00  1.45           C  
ATOM   5324  CD1 TYR A 319       4.143 -10.696 -24.333  1.00  1.45           C  
ATOM   5325  CD2 TYR A 319       1.916 -11.581 -24.398  1.00  1.45           C  
ATOM   5326  CE1 TYR A 319       4.552 -11.736 -23.529  1.00  1.45           C  
ATOM   5327  CE2 TYR A 319       2.320 -12.602 -23.580  1.00  1.45           C  
ATOM   5328  CZ  TYR A 319       3.627 -12.698 -23.149  1.00  1.45           C  
ATOM   5329  OH  TYR A 319       4.003 -13.771 -22.331  1.00  1.45           O  
ATOM   5330  H   TYR A 319       1.791  -7.772 -27.463  1.00  1.45           H  
ATOM   5331  HA  TYR A 319       4.062  -9.466 -26.962  1.00  1.45           H  
ATOM   5332 1HB  TYR A 319       2.678  -8.546 -25.158  1.00  1.45           H  
ATOM   5333 2HB  TYR A 319       1.310  -9.482 -25.707  1.00  1.45           H  
ATOM   5334  HD1 TYR A 319       4.862  -9.929 -24.633  1.00  1.45           H  
ATOM   5335  HD2 TYR A 319       0.887 -11.522 -24.736  1.00  1.45           H  
ATOM   5336  HE1 TYR A 319       5.587 -11.800 -23.190  1.00  1.45           H  
ATOM   5337  HE2 TYR A 319       1.616 -13.351 -23.268  1.00  1.45           H  
ATOM   5338  HH  TYR A 319       4.988 -13.817 -22.259  1.00  1.45           H  
ATOM   5339  N   ILE A 320       1.414 -10.951 -28.245  1.00  1.38           N  
ATOM   5340  CA  ILE A 320       0.998 -12.183 -28.884  1.00  1.38           C  
ATOM   5341  C   ILE A 320       1.749 -12.430 -30.166  1.00  1.38           C  
ATOM   5342  O   ILE A 320       2.161 -13.556 -30.426  1.00  1.38           O  
ATOM   5343  CB  ILE A 320      -0.476 -12.214 -29.187  1.00  1.38           C  
ATOM   5344  CG1 ILE A 320      -1.210 -12.229 -27.948  1.00  1.38           C  
ATOM   5345  CG2 ILE A 320      -0.742 -13.494 -29.966  1.00  1.38           C  
ATOM   5346  CD1 ILE A 320      -2.641 -11.980 -28.129  1.00  1.38           C  
ATOM   5347  H   ILE A 320       0.751 -10.183 -28.149  1.00  1.38           H  
ATOM   5348  HA  ILE A 320       1.212 -13.004 -28.201  1.00  1.38           H  
ATOM   5349  HB  ILE A 320      -0.772 -11.330 -29.747  1.00  1.38           H  
ATOM   5350 1HG1 ILE A 320      -1.059 -13.187 -27.492  1.00  1.38           H  
ATOM   5351 2HG1 ILE A 320      -0.800 -11.462 -27.293  1.00  1.38           H  
ATOM   5352 1HG2 ILE A 320      -1.774 -13.583 -30.182  1.00  1.38           H  
ATOM   5353 2HG2 ILE A 320      -0.179 -13.469 -30.893  1.00  1.38           H  
ATOM   5354 3HG2 ILE A 320      -0.429 -14.353 -29.371  1.00  1.38           H  
ATOM   5355 1HD1 ILE A 320      -3.131 -11.999 -27.169  1.00  1.38           H  
ATOM   5356 2HD1 ILE A 320      -2.767 -10.999 -28.585  1.00  1.38           H  
ATOM   5357 3HD1 ILE A 320      -3.069 -12.743 -28.772  1.00  1.38           H  
ATOM   5358  N   LYS A 321       1.911 -11.402 -30.994  1.00  1.32           N  
ATOM   5359  CA  LYS A 321       2.651 -11.572 -32.227  1.00  1.32           C  
ATOM   5360  C   LYS A 321       4.029 -12.116 -31.897  1.00  1.32           C  
ATOM   5361  O   LYS A 321       4.474 -13.098 -32.495  1.00  1.32           O  
ATOM   5362  CB  LYS A 321       2.775 -10.247 -32.975  1.00  1.32           C  
ATOM   5363  CG  LYS A 321       3.543 -10.327 -34.300  1.00  1.32           C  
ATOM   5364  CD  LYS A 321       3.603  -8.959 -34.986  1.00  1.32           C  
ATOM   5365  CE  LYS A 321       4.280  -9.032 -36.359  1.00  1.32           C  
ATOM   5366  NZ  LYS A 321       5.730  -9.376 -36.257  1.00  1.32           N  
ATOM   5367  H   LYS A 321       1.538 -10.485 -30.764  1.00  1.32           H  
ATOM   5368  HA  LYS A 321       2.132 -12.297 -32.854  1.00  1.32           H  
ATOM   5369 1HB  LYS A 321       1.777  -9.856 -33.183  1.00  1.32           H  
ATOM   5370 2HB  LYS A 321       3.276  -9.518 -32.333  1.00  1.32           H  
ATOM   5371 1HG  LYS A 321       4.566 -10.671 -34.106  1.00  1.32           H  
ATOM   5372 2HG  LYS A 321       3.060 -11.042 -34.963  1.00  1.32           H  
ATOM   5373 1HD  LYS A 321       2.592  -8.569 -35.105  1.00  1.32           H  
ATOM   5374 2HD  LYS A 321       4.164  -8.271 -34.352  1.00  1.32           H  
ATOM   5375 1HE  LYS A 321       3.783  -9.789 -36.963  1.00  1.32           H  
ATOM   5376 2HE  LYS A 321       4.183  -8.066 -36.853  1.00  1.32           H  
ATOM   5377 1HZ  LYS A 321       6.145  -9.420 -37.170  1.00  1.32           H  
ATOM   5378 2HZ  LYS A 321       6.215  -8.689 -35.710  1.00  1.32           H  
ATOM   5379 3HZ  LYS A 321       5.848 -10.297 -35.809  1.00  1.32           H  
ATOM   5380  N   SER A 322       4.689 -11.505 -30.904  1.00  1.27           N  
ATOM   5381  CA  SER A 322       6.018 -11.929 -30.506  1.00  1.27           C  
ATOM   5382  C   SER A 322       5.991 -13.383 -30.024  1.00  1.27           C  
ATOM   5383  O   SER A 322       6.878 -14.176 -30.354  1.00  1.27           O  
ATOM   5384  CB  SER A 322       6.517 -11.019 -29.402  1.00  1.27           C  
ATOM   5385  OG  SER A 322       6.657  -9.697 -29.862  1.00  1.27           O  
ATOM   5386  H   SER A 322       4.281 -10.698 -30.426  1.00  1.27           H  
ATOM   5387  HA  SER A 322       6.682 -11.857 -31.370  1.00  1.27           H  
ATOM   5388 1HB  SER A 322       5.826 -11.040 -28.564  1.00  1.27           H  
ATOM   5389 2HB  SER A 322       7.474 -11.382 -29.040  1.00  1.27           H  
ATOM   5390  HG  SER A 322       5.739  -9.334 -29.890  1.00  1.27           H  
ATOM   5391  N   LYS A 323       4.950 -13.750 -29.274  1.00  1.24           N  
ATOM   5392  CA  LYS A 323       4.806 -15.113 -28.786  1.00  1.24           C  
ATOM   5393  C   LYS A 323       4.682 -16.083 -29.944  1.00  1.24           C  
ATOM   5394  O   LYS A 323       5.345 -17.116 -29.952  1.00  1.24           O  
ATOM   5395  CB  LYS A 323       3.587 -15.233 -27.880  1.00  1.24           C  
ATOM   5396  CG  LYS A 323       3.393 -16.582 -27.200  1.00  1.24           C  
ATOM   5397  CD  LYS A 323       2.208 -16.490 -26.294  1.00  1.24           C  
ATOM   5398  CE  LYS A 323       2.517 -15.534 -25.159  1.00  1.24           C  
ATOM   5399  NZ  LYS A 323       3.377 -16.132 -24.076  1.00  1.24           N  
ATOM   5400  H   LYS A 323       4.256 -13.054 -29.006  1.00  1.24           H  
ATOM   5401  HA  LYS A 323       5.697 -15.374 -28.216  1.00  1.24           H  
ATOM   5402 1HB  LYS A 323       3.629 -14.453 -27.118  1.00  1.24           H  
ATOM   5403 2HB  LYS A 323       2.693 -15.053 -28.468  1.00  1.24           H  
ATOM   5404 1HG  LYS A 323       3.216 -17.348 -27.950  1.00  1.24           H  
ATOM   5405 2HG  LYS A 323       4.276 -16.849 -26.620  1.00  1.24           H  
ATOM   5406 1HD  LYS A 323       1.344 -16.118 -26.850  1.00  1.24           H  
ATOM   5407 2HD  LYS A 323       1.965 -17.472 -25.889  1.00  1.24           H  
ATOM   5408 1HE  LYS A 323       3.042 -14.685 -25.581  1.00  1.24           H  
ATOM   5409 2HE  LYS A 323       1.607 -15.190 -24.735  1.00  1.24           H  
ATOM   5410 1HZ  LYS A 323       3.551 -15.420 -23.368  1.00  1.24           H  
ATOM   5411 2HZ  LYS A 323       2.873 -16.927 -23.629  1.00  1.24           H  
ATOM   5412 3HZ  LYS A 323       4.252 -16.438 -24.457  1.00  1.24           H  
ATOM   5413  N   LEU A 324       3.859 -15.744 -30.937  1.00  1.22           N  
ATOM   5414  CA  LEU A 324       3.656 -16.620 -32.079  1.00  1.22           C  
ATOM   5415  C   LEU A 324       4.980 -16.808 -32.830  1.00  1.22           C  
ATOM   5416  O   LEU A 324       5.302 -17.923 -33.264  1.00  1.22           O  
ATOM   5417  CB  LEU A 324       2.552 -16.042 -32.989  1.00  1.22           C  
ATOM   5418  CG  LEU A 324       1.078 -16.060 -32.387  1.00  1.22           C  
ATOM   5419  CD1 LEU A 324       0.127 -15.271 -33.304  1.00  1.22           C  
ATOM   5420  CD2 LEU A 324       0.594 -17.493 -32.243  1.00  1.22           C  
ATOM   5421  H   LEU A 324       3.345 -14.867 -30.879  1.00  1.22           H  
ATOM   5422  HA  LEU A 324       3.324 -17.585 -31.720  1.00  1.22           H  
ATOM   5423 1HB  LEU A 324       2.803 -15.004 -33.211  1.00  1.22           H  
ATOM   5424 2HB  LEU A 324       2.540 -16.600 -33.924  1.00  1.22           H  
ATOM   5425  HG  LEU A 324       1.086 -15.588 -31.409  1.00  1.22           H  
ATOM   5426 1HD1 LEU A 324      -0.881 -15.277 -32.883  1.00  1.22           H  
ATOM   5427 2HD1 LEU A 324       0.479 -14.242 -33.387  1.00  1.22           H  
ATOM   5428 3HD1 LEU A 324       0.109 -15.724 -34.287  1.00  1.22           H  
ATOM   5429 1HD2 LEU A 324      -0.409 -17.499 -31.823  1.00  1.22           H  
ATOM   5430 2HD2 LEU A 324       0.580 -17.967 -33.221  1.00  1.22           H  
ATOM   5431 3HD2 LEU A 324       1.262 -18.030 -31.588  1.00  1.22           H  
ATOM   5432  N   GLU A 325       5.778 -15.738 -32.941  1.00  1.20           N  
ATOM   5433  CA  GLU A 325       7.077 -15.857 -33.596  1.00  1.20           C  
ATOM   5434  C   GLU A 325       7.998 -16.797 -32.807  1.00  1.20           C  
ATOM   5435  O   GLU A 325       8.690 -17.639 -33.388  1.00  1.20           O  
ATOM   5436  CB  GLU A 325       7.733 -14.478 -33.770  1.00  1.20           C  
ATOM   5437  CG  GLU A 325       7.025 -13.582 -34.795  1.00  1.20           C  
ATOM   5438  CD  GLU A 325       7.616 -12.193 -34.932  1.00  1.20           C  
ATOM   5439  OE1 GLU A 325       8.563 -11.880 -34.251  1.00  1.20           O  
ATOM   5440  OE2 GLU A 325       7.086 -11.427 -35.725  1.00  1.20           O  
ATOM   5441  H   GLU A 325       5.461 -14.832 -32.589  1.00  1.20           H  
ATOM   5442  HA  GLU A 325       6.923 -16.286 -34.586  1.00  1.20           H  
ATOM   5443 1HB  GLU A 325       7.735 -13.955 -32.814  1.00  1.20           H  
ATOM   5444 2HB  GLU A 325       8.769 -14.603 -34.080  1.00  1.20           H  
ATOM   5445 1HG  GLU A 325       7.068 -14.075 -35.765  1.00  1.20           H  
ATOM   5446 2HG  GLU A 325       5.978 -13.497 -34.514  1.00  1.20           H  
ATOM   5447  N   LYS A 326       7.947 -16.729 -31.475  1.00  1.19           N  
ATOM   5448  CA  LYS A 326       8.763 -17.627 -30.665  1.00  1.19           C  
ATOM   5449  C   LYS A 326       8.251 -19.063 -30.782  1.00  1.19           C  
ATOM   5450  O   LYS A 326       9.036 -20.005 -30.857  1.00  1.19           O  
ATOM   5451  CB  LYS A 326       8.813 -17.147 -29.217  1.00  1.19           C  
ATOM   5452  CG  LYS A 326       9.630 -15.854 -29.076  1.00  1.19           C  
ATOM   5453  CD  LYS A 326       9.755 -15.372 -27.654  1.00  1.19           C  
ATOM   5454  CE  LYS A 326      10.647 -14.151 -27.611  1.00  1.19           C  
ATOM   5455  NZ  LYS A 326       9.991 -12.948 -28.155  1.00  1.19           N  
ATOM   5456  H   LYS A 326       7.371 -16.012 -31.028  1.00  1.19           H  
ATOM   5457  HA  LYS A 326       9.781 -17.608 -31.053  1.00  1.19           H  
ATOM   5458 1HB  LYS A 326       7.799 -16.955 -28.860  1.00  1.19           H  
ATOM   5459 2HB  LYS A 326       9.257 -17.913 -28.583  1.00  1.19           H  
ATOM   5460 1HG  LYS A 326      10.633 -16.020 -29.475  1.00  1.19           H  
ATOM   5461 2HG  LYS A 326       9.156 -15.071 -29.666  1.00  1.19           H  
ATOM   5462 1HD  LYS A 326       8.770 -15.101 -27.267  1.00  1.19           H  
ATOM   5463 2HD  LYS A 326      10.182 -16.150 -27.022  1.00  1.19           H  
ATOM   5464 1HE  LYS A 326      10.955 -13.956 -26.584  1.00  1.19           H  
ATOM   5465 2HE  LYS A 326      11.518 -14.351 -28.214  1.00  1.19           H  
ATOM   5466 1HZ  LYS A 326      10.632 -12.168 -28.110  1.00  1.19           H  
ATOM   5467 2HZ  LYS A 326       9.714 -13.100 -29.110  1.00  1.19           H  
ATOM   5468 3HZ  LYS A 326       9.165 -12.721 -27.576  1.00  1.19           H  
ATOM   5469  N   LEU A 327       6.934 -19.236 -30.886  1.00  1.18           N  
ATOM   5470  CA  LEU A 327       6.341 -20.561 -31.047  1.00  1.18           C  
ATOM   5471  C   LEU A 327       6.766 -21.202 -32.368  1.00  1.18           C  
ATOM   5472  O   LEU A 327       6.931 -22.419 -32.451  1.00  1.18           O  
ATOM   5473  CB  LEU A 327       4.820 -20.477 -30.929  1.00  1.18           C  
ATOM   5474  CG  LEU A 327       4.347 -20.160 -29.531  1.00  1.18           C  
ATOM   5475  CD1 LEU A 327       2.889 -19.909 -29.511  1.00  1.18           C  
ATOM   5476  CD2 LEU A 327       4.665 -21.296 -28.696  1.00  1.18           C  
ATOM   5477  H   LEU A 327       6.323 -18.426 -30.806  1.00  1.18           H  
ATOM   5478  HA  LEU A 327       6.697 -21.191 -30.237  1.00  1.18           H  
ATOM   5479 1HB  LEU A 327       4.458 -19.703 -31.594  1.00  1.18           H  
ATOM   5480 2HB  LEU A 327       4.385 -21.430 -31.229  1.00  1.18           H  
ATOM   5481  HG  LEU A 327       4.851 -19.287 -29.153  1.00  1.18           H  
ATOM   5482 1HD1 LEU A 327       2.598 -19.697 -28.490  1.00  1.18           H  
ATOM   5483 2HD1 LEU A 327       2.660 -19.064 -30.130  1.00  1.18           H  
ATOM   5484 3HD1 LEU A 327       2.362 -20.790 -29.873  1.00  1.18           H  
ATOM   5485 1HD2 LEU A 327       4.335 -21.110 -27.698  1.00  1.18           H  
ATOM   5486 2HD2 LEU A 327       4.145 -22.148 -29.105  1.00  1.18           H  
ATOM   5487 3HD2 LEU A 327       5.737 -21.477 -28.701  1.00  1.18           H  
ATOM   5488  N   SER A 328       7.025 -20.390 -33.398  1.00  1.17           N  
ATOM   5489  CA  SER A 328       7.460 -20.933 -34.687  1.00  1.17           C  
ATOM   5490  C   SER A 328       8.875 -21.545 -34.573  1.00  1.17           C  
ATOM   5491  O   SER A 328       9.330 -22.246 -35.478  1.00  1.17           O  
ATOM   5492  CB  SER A 328       7.421 -19.882 -35.797  1.00  1.17           C  
ATOM   5493  OG  SER A 328       8.447 -18.929 -35.698  1.00  1.17           O  
ATOM   5494  H   SER A 328       6.850 -19.387 -33.302  1.00  1.17           H  
ATOM   5495  HA  SER A 328       6.774 -21.733 -34.965  1.00  1.17           H  
ATOM   5496 1HB  SER A 328       7.479 -20.378 -36.763  1.00  1.17           H  
ATOM   5497 2HB  SER A 328       6.459 -19.370 -35.753  1.00  1.17           H  
ATOM   5498  HG  SER A 328       8.419 -18.560 -34.798  1.00  1.17           H  
ATOM   5499  N   ASN A 329       9.566 -21.263 -33.457  1.00  1.15           N  
ATOM   5500  CA  ASN A 329      10.897 -21.754 -33.145  1.00  1.15           C  
ATOM   5501  C   ASN A 329      10.855 -22.879 -32.094  1.00  1.15           C  
ATOM   5502  O   ASN A 329      11.870 -23.170 -31.445  1.00  1.15           O  
ATOM   5503  CB  ASN A 329      11.780 -20.604 -32.707  1.00  1.15           C  
ATOM   5504  CG  ASN A 329      12.139 -19.680 -33.845  1.00  1.15           C  
ATOM   5505  OD1 ASN A 329      13.058 -20.000 -34.612  1.00  1.15           O  
ATOM   5506  ND2 ASN A 329      11.442 -18.575 -34.003  1.00  1.15           N  
ATOM   5507  H   ASN A 329       9.137 -20.684 -32.741  1.00  1.15           H  
ATOM   5508  HA  ASN A 329      11.324 -22.183 -34.051  1.00  1.15           H  
ATOM   5509 1HB  ASN A 329      11.282 -20.027 -31.930  1.00  1.15           H  
ATOM   5510 2HB  ASN A 329      12.694 -20.998 -32.287  1.00  1.15           H  
ATOM   5511 1HD2 ASN A 329      11.657 -17.962 -34.761  1.00  1.15           H  
ATOM   5512 2HD2 ASN A 329      10.656 -18.340 -33.403  1.00  1.15           H  
ATOM   5513  N   VAL A 330       9.664 -23.483 -31.922  1.00  1.11           N  
ATOM   5514  CA  VAL A 330       9.386 -24.611 -31.021  1.00  1.11           C  
ATOM   5515  C   VAL A 330       8.993 -25.843 -31.858  1.00  1.11           C  
ATOM   5516  O   VAL A 330       8.217 -25.738 -32.804  1.00  1.11           O  
ATOM   5517  CB  VAL A 330       8.259 -24.264 -30.010  1.00  1.11           C  
ATOM   5518  CG1 VAL A 330       7.928 -25.420 -29.157  1.00  1.11           C  
ATOM   5519  CG2 VAL A 330       8.701 -23.168 -29.120  1.00  1.11           C  
ATOM   5520  H   VAL A 330       8.865 -23.134 -32.451  1.00  1.11           H  
ATOM   5521  HA  VAL A 330      10.292 -24.844 -30.459  1.00  1.11           H  
ATOM   5522  HB  VAL A 330       7.362 -23.970 -30.553  1.00  1.11           H  
ATOM   5523 1HG1 VAL A 330       7.170 -25.110 -28.492  1.00  1.11           H  
ATOM   5524 2HG1 VAL A 330       7.574 -26.212 -29.743  1.00  1.11           H  
ATOM   5525 3HG1 VAL A 330       8.807 -25.734 -28.593  1.00  1.11           H  
ATOM   5526 1HG2 VAL A 330       7.907 -22.924 -28.411  1.00  1.11           H  
ATOM   5527 2HG2 VAL A 330       9.573 -23.521 -28.586  1.00  1.11           H  
ATOM   5528 3HG2 VAL A 330       8.948 -22.288 -29.707  1.00  1.11           H  
ATOM   5529  N   ASP A 331       9.524 -27.017 -31.504  1.00  1.05           N  
ATOM   5530  CA  ASP A 331       9.294 -28.253 -32.273  1.00  1.05           C  
ATOM   5531  C   ASP A 331       8.106 -29.113 -31.810  1.00  1.05           C  
ATOM   5532  O   ASP A 331       7.976 -30.271 -32.210  1.00  1.05           O  
ATOM   5533  CB  ASP A 331      10.553 -29.116 -32.231  1.00  1.05           C  
ATOM   5534  CG  ASP A 331      11.733 -28.493 -32.971  1.00  1.05           C  
ATOM   5535  OD1 ASP A 331      11.538 -27.967 -34.039  1.00  1.05           O  
ATOM   5536  OD2 ASP A 331      12.816 -28.532 -32.444  1.00  1.05           O  
ATOM   5537  H   ASP A 331      10.136 -27.049 -30.699  1.00  1.05           H  
ATOM   5538  HA  ASP A 331       9.109 -27.966 -33.309  1.00  1.05           H  
ATOM   5539 1HB  ASP A 331      10.841 -29.285 -31.193  1.00  1.05           H  
ATOM   5540 2HB  ASP A 331      10.339 -30.088 -32.672  1.00  1.05           H  
ATOM   5541  N   VAL A 332       7.262 -28.556 -30.958  1.00  0.98           N  
ATOM   5542  CA  VAL A 332       6.077 -29.235 -30.448  1.00  0.98           C  
ATOM   5543  C   VAL A 332       4.853 -28.400 -30.788  1.00  0.98           C  
ATOM   5544  O   VAL A 332       4.882 -27.181 -30.667  1.00  0.98           O  
ATOM   5545  CB  VAL A 332       6.132 -29.456 -28.926  1.00  0.98           C  
ATOM   5546  CG1 VAL A 332       4.842 -30.204 -28.488  1.00  0.98           C  
ATOM   5547  CG2 VAL A 332       7.377 -30.235 -28.563  1.00  0.98           C  
ATOM   5548  H   VAL A 332       7.436 -27.606 -30.687  1.00  0.98           H  
ATOM   5549  HA  VAL A 332       5.983 -30.205 -30.936  1.00  0.98           H  
ATOM   5550  HB  VAL A 332       6.150 -28.497 -28.412  1.00  0.98           H  
ATOM   5551 1HG1 VAL A 332       4.846 -30.388 -27.450  1.00  0.98           H  
ATOM   5552 2HG1 VAL A 332       3.965 -29.623 -28.729  1.00  0.98           H  
ATOM   5553 3HG1 VAL A 332       4.785 -31.163 -29.001  1.00  0.98           H  
ATOM   5554 1HG2 VAL A 332       7.408 -30.392 -27.483  1.00  0.98           H  
ATOM   5555 2HG2 VAL A 332       7.360 -31.201 -29.070  1.00  0.98           H  
ATOM   5556 3HG2 VAL A 332       8.261 -29.681 -28.870  1.00  0.98           H  
ATOM   5557  N   LYS A 333       3.792 -29.038 -31.260  1.00  0.91           N  
ATOM   5558  CA  LYS A 333       2.569 -28.313 -31.593  1.00  0.91           C  
ATOM   5559  C   LYS A 333       2.020 -27.584 -30.368  1.00  0.91           C  
ATOM   5560  O   LYS A 333       1.980 -28.158 -29.270  1.00  0.91           O  
ATOM   5561  CB  LYS A 333       1.509 -29.280 -32.091  1.00  0.91           C  
ATOM   5562  CG  LYS A 333       1.854 -29.977 -33.401  1.00  0.91           C  
ATOM   5563  CD  LYS A 333       0.718 -30.878 -33.852  1.00  0.91           C  
ATOM   5564  CE  LYS A 333       1.117 -31.767 -35.022  1.00  0.91           C  
ATOM   5565  NZ  LYS A 333      -0.042 -32.559 -35.523  1.00  0.91           N  
ATOM   5566  H   LYS A 333       3.825 -30.043 -31.366  1.00  0.91           H  
ATOM   5567  HA  LYS A 333       2.795 -27.573 -32.363  1.00  0.91           H  
ATOM   5568 1HB  LYS A 333       1.343 -30.053 -31.336  1.00  0.91           H  
ATOM   5569 2HB  LYS A 333       0.565 -28.750 -32.225  1.00  0.91           H  
ATOM   5570 1HG  LYS A 333       2.027 -29.222 -34.170  1.00  0.91           H  
ATOM   5571 2HG  LYS A 333       2.762 -30.565 -33.277  1.00  0.91           H  
ATOM   5572 1HD  LYS A 333       0.409 -31.516 -33.020  1.00  0.91           H  
ATOM   5573 2HD  LYS A 333      -0.128 -30.270 -34.152  1.00  0.91           H  
ATOM   5574 1HE  LYS A 333       1.529 -31.173 -35.833  1.00  0.91           H  
ATOM   5575 2HE  LYS A 333       1.880 -32.459 -34.668  1.00  0.91           H  
ATOM   5576 1HZ  LYS A 333       0.244 -33.170 -36.271  1.00  0.91           H  
ATOM   5577 2HZ  LYS A 333      -0.439 -33.117 -34.739  1.00  0.91           H  
ATOM   5578 3HZ  LYS A 333      -0.755 -31.933 -35.863  1.00  0.91           H  
ATOM   5579  N   MET A 334       1.616 -26.327 -30.558  1.00  0.85           N  
ATOM   5580  CA  MET A 334       1.065 -25.543 -29.461  1.00  0.85           C  
ATOM   5581  C   MET A 334      -0.214 -24.824 -29.855  1.00  0.85           C  
ATOM   5582  O   MET A 334      -0.405 -24.462 -31.016  1.00  0.85           O  
ATOM   5583  CB  MET A 334       2.129 -24.584 -28.908  1.00  0.85           C  
ATOM   5584  CG  MET A 334       3.297 -25.360 -28.282  1.00  0.85           C  
ATOM   5585  SD  MET A 334       4.516 -24.404 -27.466  1.00  0.85           S  
ATOM   5586  CE  MET A 334       5.427 -25.591 -26.501  1.00  0.85           C  
ATOM   5587  H   MET A 334       1.693 -25.915 -31.475  1.00  0.85           H  
ATOM   5588  HA  MET A 334       0.801 -26.230 -28.665  1.00  0.85           H  
ATOM   5589 1HB  MET A 334       2.507 -23.945 -29.701  1.00  0.85           H  
ATOM   5590 2HB  MET A 334       1.684 -23.945 -28.138  1.00  0.85           H  
ATOM   5591 1HG  MET A 334       2.926 -26.107 -27.643  1.00  0.85           H  
ATOM   5592 2HG  MET A 334       3.800 -25.854 -29.069  1.00  0.85           H  
ATOM   5593 1HE  MET A 334       6.238 -25.085 -25.989  1.00  0.85           H  
ATOM   5594 2HE  MET A 334       4.785 -26.017 -25.774  1.00  0.85           H  
ATOM   5595 3HE  MET A 334       5.821 -26.371 -27.145  1.00  0.85           H  
ATOM   5596  N   LEU A 335      -1.077 -24.638 -28.867  1.00  0.83           N  
ATOM   5597  CA  LEU A 335      -2.366 -23.983 -29.019  1.00  0.83           C  
ATOM   5598  C   LEU A 335      -2.536 -22.859 -27.999  1.00  0.83           C  
ATOM   5599  O   LEU A 335      -2.423 -23.072 -26.789  1.00  0.83           O  
ATOM   5600  CB  LEU A 335      -3.440 -25.064 -28.886  1.00  0.83           C  
ATOM   5601  CG  LEU A 335      -4.903 -24.666 -28.917  1.00  0.83           C  
ATOM   5602  CD1 LEU A 335      -5.233 -24.056 -30.242  1.00  0.83           C  
ATOM   5603  CD2 LEU A 335      -5.738 -25.923 -28.713  1.00  0.83           C  
ATOM   5604  H   LEU A 335      -0.821 -25.000 -27.950  1.00  0.83           H  
ATOM   5605  HA  LEU A 335      -2.422 -23.547 -30.019  1.00  0.83           H  
ATOM   5606 1HB  LEU A 335      -3.307 -25.744 -29.708  1.00  0.83           H  
ATOM   5607 2HB  LEU A 335      -3.246 -25.625 -28.000  1.00  0.83           H  
ATOM   5608  HG  LEU A 335      -5.119 -23.935 -28.133  1.00  0.83           H  
ATOM   5609 1HD1 LEU A 335      -6.280 -23.803 -30.249  1.00  0.83           H  
ATOM   5610 2HD1 LEU A 335      -4.636 -23.160 -30.395  1.00  0.83           H  
ATOM   5611 3HD1 LEU A 335      -5.022 -24.769 -31.035  1.00  0.83           H  
ATOM   5612 1HD2 LEU A 335      -6.790 -25.667 -28.755  1.00  0.83           H  
ATOM   5613 2HD2 LEU A 335      -5.512 -26.644 -29.504  1.00  0.83           H  
ATOM   5614 3HD2 LEU A 335      -5.505 -26.366 -27.747  1.00  0.83           H  
ATOM   5615  N   ILE A 336      -2.760 -21.664 -28.511  1.00  0.85           N  
ATOM   5616  CA  ILE A 336      -2.863 -20.464 -27.701  1.00  0.85           C  
ATOM   5617  C   ILE A 336      -4.307 -19.953 -27.648  1.00  0.85           C  
ATOM   5618  O   ILE A 336      -4.943 -19.750 -28.686  1.00  0.85           O  
ATOM   5619  CB  ILE A 336      -1.914 -19.410 -28.288  1.00  0.85           C  
ATOM   5620  CG1 ILE A 336      -0.508 -20.002 -28.397  1.00  0.85           C  
ATOM   5621  CG2 ILE A 336      -1.893 -18.225 -27.459  1.00  0.85           C  
ATOM   5622  CD1 ILE A 336       0.089 -20.429 -27.095  1.00  0.85           C  
ATOM   5623  H   ILE A 336      -2.855 -21.581 -29.521  1.00  0.85           H  
ATOM   5624  HA  ILE A 336      -2.545 -20.693 -26.683  1.00  0.85           H  
ATOM   5625  HB  ILE A 336      -2.243 -19.145 -29.292  1.00  0.85           H  
ATOM   5626 1HG1 ILE A 336      -0.552 -20.877 -29.023  1.00  0.85           H  
ATOM   5627 2HG1 ILE A 336       0.146 -19.269 -28.862  1.00  0.85           H  
ATOM   5628 1HG2 ILE A 336      -1.216 -17.491 -27.895  1.00  0.85           H  
ATOM   5629 2HG2 ILE A 336      -2.890 -17.819 -27.404  1.00  0.85           H  
ATOM   5630 3HG2 ILE A 336      -1.552 -18.499 -26.456  1.00  0.85           H  
ATOM   5631 1HD1 ILE A 336       1.074 -20.856 -27.255  1.00  0.85           H  
ATOM   5632 2HD1 ILE A 336       0.175 -19.563 -26.438  1.00  0.85           H  
ATOM   5633 3HD1 ILE A 336      -0.543 -21.179 -26.627  1.00  0.85           H  
ATOM   5634  N   ILE A 337      -4.818 -19.762 -26.435  1.00  0.90           N  
ATOM   5635  CA  ILE A 337      -6.197 -19.332 -26.223  1.00  0.90           C  
ATOM   5636  C   ILE A 337      -6.244 -17.899 -25.679  1.00  0.90           C  
ATOM   5637  O   ILE A 337      -5.730 -17.629 -24.585  1.00  0.90           O  
ATOM   5638  CB  ILE A 337      -6.857 -20.298 -25.235  1.00  0.90           C  
ATOM   5639  CG1 ILE A 337      -6.798 -21.714 -25.777  1.00  0.90           C  
ATOM   5640  CG2 ILE A 337      -8.277 -19.906 -24.999  1.00  0.90           C  
ATOM   5641  CD1 ILE A 337      -7.193 -22.725 -24.765  1.00  0.90           C  
ATOM   5642  H   ILE A 337      -4.232 -19.951 -25.620  1.00  0.90           H  
ATOM   5643  HA  ILE A 337      -6.731 -19.359 -27.174  1.00  0.90           H  
ATOM   5644  HB  ILE A 337      -6.313 -20.283 -24.295  1.00  0.90           H  
ATOM   5645 1HG1 ILE A 337      -7.456 -21.790 -26.639  1.00  0.90           H  
ATOM   5646 2HG1 ILE A 337      -5.780 -21.943 -26.095  1.00  0.90           H  
ATOM   5647 1HG2 ILE A 337      -8.696 -20.607 -24.305  1.00  0.90           H  
ATOM   5648 2HG2 ILE A 337      -8.322 -18.898 -24.586  1.00  0.90           H  
ATOM   5649 3HG2 ILE A 337      -8.825 -19.939 -25.942  1.00  0.90           H  
ATOM   5650 1HD1 ILE A 337      -7.128 -23.717 -25.207  1.00  0.90           H  
ATOM   5651 2HD1 ILE A 337      -6.522 -22.665 -23.913  1.00  0.90           H  
ATOM   5652 3HD1 ILE A 337      -8.207 -22.532 -24.435  1.00  0.90           H  
ATOM   5653  N   VAL A 338      -6.852 -16.980 -26.441  1.00  1.00           N  
ATOM   5654  CA  VAL A 338      -6.814 -15.569 -26.066  1.00  1.00           C  
ATOM   5655  C   VAL A 338      -8.173 -14.875 -25.911  1.00  1.00           C  
ATOM   5656  O   VAL A 338      -9.078 -15.027 -26.738  1.00  1.00           O  
ATOM   5657  CB  VAL A 338      -5.952 -14.795 -27.074  1.00  1.00           C  
ATOM   5658  CG1 VAL A 338      -5.872 -13.343 -26.682  1.00  1.00           C  
ATOM   5659  CG2 VAL A 338      -4.604 -15.413 -27.130  1.00  1.00           C  
ATOM   5660  H   VAL A 338      -7.280 -17.265 -27.325  1.00  1.00           H  
ATOM   5661  HA  VAL A 338      -6.319 -15.505 -25.110  1.00  1.00           H  
ATOM   5662  HB  VAL A 338      -6.407 -14.840 -28.054  1.00  1.00           H  
ATOM   5663 1HG1 VAL A 338      -5.270 -12.844 -27.407  1.00  1.00           H  
ATOM   5664 2HG1 VAL A 338      -6.859 -12.895 -26.671  1.00  1.00           H  
ATOM   5665 3HG1 VAL A 338      -5.416 -13.245 -25.695  1.00  1.00           H  
ATOM   5666 1HG2 VAL A 338      -3.973 -14.880 -27.824  1.00  1.00           H  
ATOM   5667 2HG2 VAL A 338      -4.178 -15.375 -26.160  1.00  1.00           H  
ATOM   5668 3HG2 VAL A 338      -4.699 -16.442 -27.450  1.00  1.00           H  
ATOM   5669  N   ASN A 339      -8.288 -14.096 -24.830  1.00  1.16           N  
ATOM   5670  CA  ASN A 339      -9.488 -13.321 -24.521  1.00  1.16           C  
ATOM   5671  C   ASN A 339      -9.608 -12.095 -25.443  1.00  1.16           C  
ATOM   5672  O   ASN A 339      -8.817 -11.141 -25.399  1.00  1.16           O  
ATOM   5673  CB  ASN A 339      -9.498 -12.943 -23.055  1.00  1.16           C  
ATOM   5674  CG  ASN A 339     -10.746 -12.212 -22.604  1.00  1.16           C  
ATOM   5675  OD1 ASN A 339     -11.423 -11.497 -23.358  1.00  1.16           O  
ATOM   5676  ND2 ASN A 339     -11.061 -12.381 -21.340  1.00  1.16           N  
ATOM   5677  H   ASN A 339      -7.504 -14.039 -24.197  1.00  1.16           H  
ATOM   5678  HA  ASN A 339     -10.357 -13.952 -24.705  1.00  1.16           H  
ATOM   5679 1HB  ASN A 339      -9.402 -13.851 -22.458  1.00  1.16           H  
ATOM   5680 2HB  ASN A 339      -8.649 -12.340 -22.842  1.00  1.16           H  
ATOM   5681 1HD2 ASN A 339     -11.872 -11.930 -20.961  1.00  1.16           H  
ATOM   5682 2HD2 ASN A 339     -10.493 -12.961 -20.755  1.00  1.16           H  
ATOM   5683  N   ASP A 340     -10.620 -12.144 -26.287  1.00  1.36           N  
ATOM   5684  CA  ASP A 340     -10.837 -11.162 -27.341  1.00  1.36           C  
ATOM   5685  C   ASP A 340     -11.213  -9.765 -26.824  1.00  1.36           C  
ATOM   5686  O   ASP A 340     -11.244  -8.819 -27.607  1.00  1.36           O  
ATOM   5687  CB  ASP A 340     -11.882 -11.685 -28.321  1.00  1.36           C  
ATOM   5688  CG  ASP A 340     -11.840 -11.106 -29.726  1.00  1.36           C  
ATOM   5689  OD1 ASP A 340     -10.798 -11.196 -30.339  1.00  1.36           O  
ATOM   5690  OD2 ASP A 340     -12.846 -10.581 -30.241  1.00  1.36           O  
ATOM   5691  H   ASP A 340     -11.253 -12.938 -26.201  1.00  1.36           H  
ATOM   5692  HA  ASP A 340      -9.907 -11.067 -27.891  1.00  1.36           H  
ATOM   5693 1HB  ASP A 340     -11.737 -12.751 -28.421  1.00  1.36           H  
ATOM   5694 2HB  ASP A 340     -12.830 -11.543 -27.911  1.00  1.36           H  
ATOM   5695  N   GLU A 341     -11.526  -9.619 -25.522  1.00  1.60           N  
ATOM   5696  CA  GLU A 341     -11.837  -8.288 -24.988  1.00  1.60           C  
ATOM   5697  C   GLU A 341     -10.553  -7.538 -24.621  1.00  1.60           C  
ATOM   5698  O   GLU A 341     -10.575  -6.335 -24.338  1.00  1.60           O  
ATOM   5699  CB  GLU A 341     -12.755  -8.342 -23.761  1.00  1.60           C  
ATOM   5700  CG  GLU A 341     -14.153  -8.864 -24.035  1.00  1.60           C  
ATOM   5701  CD  GLU A 341     -15.080  -8.798 -22.834  1.00  1.60           C  
ATOM   5702  OE1 GLU A 341     -14.655  -8.355 -21.791  1.00  1.60           O  
ATOM   5703  OE2 GLU A 341     -16.221  -9.179 -22.973  1.00  1.60           O  
ATOM   5704  H   GLU A 341     -11.504 -10.419 -24.890  1.00  1.60           H  
ATOM   5705  HA  GLU A 341     -12.348  -7.717 -25.764  1.00  1.60           H  
ATOM   5706 1HB  GLU A 341     -12.301  -8.979 -23.001  1.00  1.60           H  
ATOM   5707 2HB  GLU A 341     -12.846  -7.344 -23.336  1.00  1.60           H  
ATOM   5708 1HG  GLU A 341     -14.591  -8.308 -24.862  1.00  1.60           H  
ATOM   5709 2HG  GLU A 341     -14.054  -9.901 -24.337  1.00  1.60           H  
ATOM   5710  N   LEU A 342      -9.427  -8.254 -24.640  1.00  1.86           N  
ATOM   5711  CA  LEU A 342      -8.129  -7.671 -24.341  1.00  1.86           C  
ATOM   5712  C   LEU A 342      -7.561  -7.190 -25.654  1.00  1.86           C  
ATOM   5713  O   LEU A 342      -6.844  -6.186 -25.753  1.00  1.86           O  
ATOM   5714  CB  LEU A 342      -7.197  -8.740 -23.809  1.00  1.86           C  
ATOM   5715  CG  LEU A 342      -7.644  -9.442 -22.577  1.00  1.86           C  
ATOM   5716  CD1 LEU A 342      -6.667 -10.515 -22.327  1.00  1.86           C  
ATOM   5717  CD2 LEU A 342      -7.712  -8.476 -21.433  1.00  1.86           C  
ATOM   5718  H   LEU A 342      -9.458  -9.246 -24.874  1.00  1.86           H  
ATOM   5719  HA  LEU A 342      -8.233  -6.842 -23.645  1.00  1.86           H  
ATOM   5720 1HB  LEU A 342      -7.051  -9.493 -24.584  1.00  1.86           H  
ATOM   5721 2HB  LEU A 342      -6.224  -8.283 -23.598  1.00  1.86           H  
ATOM   5722  HG  LEU A 342      -8.626  -9.893 -22.734  1.00  1.86           H  
ATOM   5723 1HD1 LEU A 342      -6.934 -11.074 -21.432  1.00  1.86           H  
ATOM   5724 2HD1 LEU A 342      -6.637 -11.189 -23.186  1.00  1.86           H  
ATOM   5725 3HD1 LEU A 342      -5.723 -10.059 -22.206  1.00  1.86           H  
ATOM   5726 1HD2 LEU A 342      -8.015  -9.000 -20.525  1.00  1.86           H  
ATOM   5727 2HD2 LEU A 342      -6.738  -8.052 -21.299  1.00  1.86           H  
ATOM   5728 3HD2 LEU A 342      -8.431  -7.687 -21.660  1.00  1.86           H  
ATOM   5729  N   LEU A 343      -7.944  -7.906 -26.696  1.00  2.10           N  
ATOM   5730  CA  LEU A 343      -7.410  -7.654 -28.012  1.00  2.10           C  
ATOM   5731  C   LEU A 343      -7.983  -6.440 -28.715  1.00  2.10           C  
ATOM   5732  O   LEU A 343      -8.793  -6.548 -29.633  1.00  2.10           O  
ATOM   5733  CB  LEU A 343      -7.605  -8.864 -28.895  1.00  2.10           C  
ATOM   5734  CG  LEU A 343      -6.954 -10.086 -28.378  1.00  2.10           C  
ATOM   5735  CD1 LEU A 343      -7.186 -11.216 -29.390  1.00  2.10           C  
ATOM   5736  CD2 LEU A 343      -5.498  -9.752 -28.078  1.00  2.10           C  
ATOM   5737  H   LEU A 343      -8.541  -8.716 -26.528  1.00  2.10           H  
ATOM   5738  HA  LEU A 343      -6.340  -7.493 -27.903  1.00  2.10           H  
ATOM   5739 1HB  LEU A 343      -8.676  -9.061 -29.006  1.00  2.10           H  
ATOM   5740 2HB  LEU A 343      -7.185  -8.647 -29.873  1.00  2.10           H  
ATOM   5741  HG  LEU A 343      -7.426 -10.395 -27.446  1.00  2.10           H  
ATOM   5742 1HD1 LEU A 343      -6.741 -12.131 -29.053  1.00  2.10           H  
ATOM   5743 2HD1 LEU A 343      -8.257 -11.373 -29.522  1.00  2.10           H  
ATOM   5744 3HD1 LEU A 343      -6.761 -10.949 -30.333  1.00  2.10           H  
ATOM   5745 1HD2 LEU A 343      -5.010 -10.610 -27.680  1.00  2.10           H  
ATOM   5746 2HD2 LEU A 343      -4.995  -9.425 -28.973  1.00  2.10           H  
ATOM   5747 3HD2 LEU A 343      -5.453  -8.951 -27.337  1.00  2.10           H  
ATOM   5748  N   ALA A 344      -7.475  -5.273 -28.329  1.00  2.30           N  
ATOM   5749  CA  ALA A 344      -7.869  -3.989 -28.918  1.00  2.30           C  
ATOM   5750  C   ALA A 344      -7.600  -3.997 -30.433  1.00  2.30           C  
ATOM   5751  O   ALA A 344      -8.223  -3.259 -31.197  1.00  2.30           O  
ATOM   5752  CB  ALA A 344      -7.111  -2.852 -28.257  1.00  2.30           C  
ATOM   5753  H   ALA A 344      -6.842  -5.305 -27.528  1.00  2.30           H  
ATOM   5754  HA  ALA A 344      -8.940  -3.853 -28.760  1.00  2.30           H  
ATOM   5755 1HB  ALA A 344      -7.426  -1.904 -28.694  1.00  2.30           H  
ATOM   5756 2HB  ALA A 344      -7.322  -2.847 -27.187  1.00  2.30           H  
ATOM   5757 3HB  ALA A 344      -6.043  -2.986 -28.415  1.00  2.30           H  
ATOM   5758  N   ASP A 345      -6.636  -4.821 -30.838  1.00  2.45           N  
ATOM   5759  CA  ASP A 345      -6.217  -5.018 -32.215  1.00  2.45           C  
ATOM   5760  C   ASP A 345      -6.116  -6.543 -32.415  1.00  2.45           C  
ATOM   5761  O   ASP A 345      -5.180  -7.179 -31.934  1.00  2.45           O  
ATOM   5762  CB  ASP A 345      -4.878  -4.323 -32.467  1.00  2.45           C  
ATOM   5763  CG  ASP A 345      -4.406  -4.376 -33.911  1.00  2.45           C  
ATOM   5764  OD1 ASP A 345      -5.097  -4.904 -34.738  1.00  2.45           O  
ATOM   5765  OD2 ASP A 345      -3.311  -3.914 -34.167  1.00  2.45           O  
ATOM   5766  H   ASP A 345      -6.185  -5.374 -30.128  1.00  2.45           H  
ATOM   5767  HA  ASP A 345      -6.974  -4.619 -32.891  1.00  2.45           H  
ATOM   5768 1HB  ASP A 345      -4.960  -3.276 -32.170  1.00  2.45           H  
ATOM   5769 2HB  ASP A 345      -4.114  -4.778 -31.840  1.00  2.45           H  
ATOM   5770  N   LYS A 346      -7.140  -7.119 -33.047  1.00  2.54           N  
ATOM   5771  CA  LYS A 346      -7.325  -8.568 -33.199  1.00  2.54           C  
ATOM   5772  C   LYS A 346      -6.206  -9.317 -33.923  1.00  2.54           C  
ATOM   5773  O   LYS A 346      -5.776  -8.954 -35.021  1.00  2.54           O  
ATOM   5774  CB  LYS A 346      -8.642  -8.840 -33.925  1.00  2.54           C  
ATOM   5775  CG  LYS A 346      -9.038 -10.313 -34.007  1.00  2.54           C  
ATOM   5776  CD  LYS A 346     -10.366 -10.485 -34.728  1.00  2.54           C  
ATOM   5777  CE  LYS A 346     -11.525  -9.945 -33.893  1.00  2.54           C  
ATOM   5778  NZ  LYS A 346     -11.787 -10.802 -32.723  1.00  2.54           N  
ATOM   5779  H   LYS A 346      -7.845  -6.505 -33.429  1.00  2.54           H  
ATOM   5780  HA  LYS A 346      -7.400  -8.994 -32.199  1.00  2.54           H  
ATOM   5781 1HB  LYS A 346      -9.447  -8.313 -33.413  1.00  2.54           H  
ATOM   5782 2HB  LYS A 346      -8.586  -8.449 -34.941  1.00  2.54           H  
ATOM   5783 1HG  LYS A 346      -8.276 -10.880 -34.535  1.00  2.54           H  
ATOM   5784 2HG  LYS A 346      -9.135 -10.718 -32.994  1.00  2.54           H  
ATOM   5785 1HD  LYS A 346     -10.335  -9.965 -35.686  1.00  2.54           H  
ATOM   5786 2HD  LYS A 346     -10.533 -11.545 -34.912  1.00  2.54           H  
ATOM   5787 1HE  LYS A 346     -11.282  -8.945 -33.543  1.00  2.54           H  
ATOM   5788 2HE  LYS A 346     -12.423  -9.899 -34.508  1.00  2.54           H  
ATOM   5789 1HZ  LYS A 346     -12.546 -10.458 -32.124  1.00  2.54           H  
ATOM   5790 2HZ  LYS A 346     -12.018 -11.728 -33.019  1.00  2.54           H  
ATOM   5791 3HZ  LYS A 346     -10.982 -10.861 -32.098  1.00  2.54           H  
ATOM   5792  N   LEU A 347      -5.796 -10.438 -33.340  1.00  2.54           N  
ATOM   5793  CA  LEU A 347      -4.747 -11.283 -33.904  1.00  2.54           C  
ATOM   5794  C   LEU A 347      -5.315 -12.176 -34.988  1.00  2.54           C  
ATOM   5795  O   LEU A 347      -5.444 -13.384 -34.820  1.00  2.54           O  
ATOM   5796  CB  LEU A 347      -4.146 -12.156 -32.814  1.00  2.54           C  
ATOM   5797  CG  LEU A 347      -3.185 -11.485 -31.906  1.00  2.54           C  
ATOM   5798  CD1 LEU A 347      -1.863 -11.202 -32.623  1.00  2.54           C  
ATOM   5799  CD2 LEU A 347      -3.811 -10.232 -31.444  1.00  2.54           C  
ATOM   5800  H   LEU A 347      -6.205 -10.698 -32.454  1.00  2.54           H  
ATOM   5801  HA  LEU A 347      -3.975 -10.647 -34.334  1.00  2.54           H  
ATOM   5802 1HB  LEU A 347      -4.944 -12.549 -32.201  1.00  2.54           H  
ATOM   5803 2HB  LEU A 347      -3.630 -12.992 -33.287  1.00  2.54           H  
ATOM   5804  HG  LEU A 347      -3.013 -12.102 -31.073  1.00  2.54           H  
ATOM   5805 1HD1 LEU A 347      -1.170 -10.699 -31.948  1.00  2.54           H  
ATOM   5806 2HD1 LEU A 347      -1.423 -12.144 -32.954  1.00  2.54           H  
ATOM   5807 3HD1 LEU A 347      -2.051 -10.565 -33.486  1.00  2.54           H  
ATOM   5808 1HD2 LEU A 347      -3.186  -9.746 -30.761  1.00  2.54           H  
ATOM   5809 2HD2 LEU A 347      -3.995  -9.576 -32.283  1.00  2.54           H  
ATOM   5810 3HD2 LEU A 347      -4.727 -10.466 -30.965  1.00  2.54           H  
ATOM   5811  N   GLY A 348      -5.595 -11.567 -36.129  1.00  2.46           N  
ATOM   5812  CA  GLY A 348      -6.251 -12.222 -37.259  1.00  2.46           C  
ATOM   5813  C   GLY A 348      -5.347 -13.144 -38.089  1.00  2.46           C  
ATOM   5814  O   GLY A 348      -5.781 -13.663 -39.121  1.00  2.46           O  
ATOM   5815  H   GLY A 348      -5.427 -10.560 -36.149  1.00  2.46           H  
ATOM   5816 1HA  GLY A 348      -7.098 -12.798 -36.887  1.00  2.46           H  
ATOM   5817 2HA  GLY A 348      -6.668 -11.453 -37.909  1.00  2.46           H  
ATOM   5818  N   LYS A 349      -4.098 -13.337 -37.662  1.00  2.27           N  
ATOM   5819  CA  LYS A 349      -3.170 -14.218 -38.370  1.00  2.27           C  
ATOM   5820  C   LYS A 349      -2.746 -15.417 -37.516  1.00  2.27           C  
ATOM   5821  O   LYS A 349      -2.658 -15.327 -36.294  1.00  2.27           O  
ATOM   5822  CB  LYS A 349      -1.934 -13.447 -38.832  1.00  2.27           C  
ATOM   5823  CG  LYS A 349      -2.217 -12.371 -39.875  1.00  2.27           C  
ATOM   5824  CD  LYS A 349      -0.934 -11.703 -40.349  1.00  2.27           C  
ATOM   5825  CE  LYS A 349      -1.218 -10.635 -41.398  1.00  2.27           C  
ATOM   5826  NZ  LYS A 349       0.031  -9.985 -41.882  1.00  2.27           N  
ATOM   5827  H   LYS A 349      -3.804 -12.882 -36.811  1.00  2.27           H  
ATOM   5828  HA  LYS A 349      -3.673 -14.611 -39.253  1.00  2.27           H  
ATOM   5829 1HB  LYS A 349      -1.466 -12.968 -37.973  1.00  2.27           H  
ATOM   5830 2HB  LYS A 349      -1.209 -14.144 -39.253  1.00  2.27           H  
ATOM   5831 1HG  LYS A 349      -2.726 -12.819 -40.731  1.00  2.27           H  
ATOM   5832 2HG  LYS A 349      -2.870 -11.612 -39.447  1.00  2.27           H  
ATOM   5833 1HD  LYS A 349      -0.430 -11.241 -39.499  1.00  2.27           H  
ATOM   5834 2HD  LYS A 349      -0.270 -12.454 -40.778  1.00  2.27           H  
ATOM   5835 1HE  LYS A 349      -1.729 -11.093 -42.243  1.00  2.27           H  
ATOM   5836 2HE  LYS A 349      -1.866  -9.874 -40.963  1.00  2.27           H  
ATOM   5837 1HZ  LYS A 349      -0.199  -9.285 -42.574  1.00  2.27           H  
ATOM   5838 2HZ  LYS A 349       0.507  -9.548 -41.107  1.00  2.27           H  
ATOM   5839 3HZ  LYS A 349       0.634 -10.681 -42.297  1.00  2.27           H  
ATOM   5840  N   ILE A 350      -2.459 -16.526 -38.204  1.00  2.00           N  
ATOM   5841  CA  ILE A 350      -1.964 -17.800 -37.655  1.00  2.00           C  
ATOM   5842  C   ILE A 350      -3.070 -18.603 -36.974  1.00  2.00           C  
ATOM   5843  O   ILE A 350      -3.016 -18.876 -35.771  1.00  2.00           O  
ATOM   5844  CB  ILE A 350      -0.813 -17.612 -36.644  1.00  2.00           C  
ATOM   5845  CG1 ILE A 350       0.371 -16.862 -37.283  1.00  2.00           C  
ATOM   5846  CG2 ILE A 350      -0.366 -18.970 -36.170  1.00  2.00           C  
ATOM   5847  CD1 ILE A 350       0.957 -17.567 -38.477  1.00  2.00           C  
ATOM   5848  H   ILE A 350      -2.584 -16.477 -39.204  1.00  2.00           H  
ATOM   5849  HA  ILE A 350      -1.581 -18.399 -38.482  1.00  2.00           H  
ATOM   5850  HB  ILE A 350      -1.146 -17.058 -35.779  1.00  2.00           H  
ATOM   5851 1HG1 ILE A 350       0.048 -15.875 -37.590  1.00  2.00           H  
ATOM   5852 2HG1 ILE A 350       1.156 -16.748 -36.535  1.00  2.00           H  
ATOM   5853 1HG2 ILE A 350       0.440 -18.856 -35.450  1.00  2.00           H  
ATOM   5854 2HG2 ILE A 350      -1.198 -19.469 -35.715  1.00  2.00           H  
ATOM   5855 3HG2 ILE A 350      -0.013 -19.554 -37.020  1.00  2.00           H  
ATOM   5856 1HD1 ILE A 350       1.790 -16.984 -38.872  1.00  2.00           H  
ATOM   5857 2HD1 ILE A 350       1.313 -18.554 -38.181  1.00  2.00           H  
ATOM   5858 3HD1 ILE A 350       0.193 -17.673 -39.246  1.00  2.00           H  
ATOM   5859  N   HIS A 351      -3.963 -19.177 -37.769  1.00  1.70           N  
ATOM   5860  CA  HIS A 351      -5.124 -19.889 -37.224  1.00  1.70           C  
ATOM   5861  C   HIS A 351      -4.830 -21.368 -37.029  1.00  1.70           C  
ATOM   5862  O   HIS A 351      -5.719 -22.204 -36.841  1.00  1.70           O  
ATOM   5863  CB  HIS A 351      -6.314 -19.656 -38.147  1.00  1.70           C  
ATOM   5864  CG  HIS A 351      -6.686 -18.214 -38.154  1.00  1.70           C  
ATOM   5865  ND1 HIS A 351      -7.446 -17.628 -37.163  1.00  1.70           N  
ATOM   5866  CD2 HIS A 351      -6.332 -17.222 -38.993  1.00  1.70           C  
ATOM   5867  CE1 HIS A 351      -7.547 -16.335 -37.405  1.00  1.70           C  
ATOM   5868  NE2 HIS A 351      -6.879 -16.071 -38.508  1.00  1.70           N  
ATOM   5869  H   HIS A 351      -3.904 -19.028 -38.766  1.00  1.70           H  
ATOM   5870  HA  HIS A 351      -5.378 -19.473 -36.245  1.00  1.70           H  
ATOM   5871 1HB  HIS A 351      -6.068 -19.967 -39.163  1.00  1.70           H  
ATOM   5872 2HB  HIS A 351      -7.170 -20.240 -37.809  1.00  1.70           H  
ATOM   5873  HD2 HIS A 351      -5.706 -17.311 -39.879  1.00  1.70           H  
ATOM   5874  HE1 HIS A 351      -8.077 -15.606 -36.789  1.00  1.70           H  
ATOM   5875  HE2 HIS A 351      -6.753 -15.150 -38.930  1.00  1.70           H  
ATOM   5876  N   ASP A 352      -3.539 -21.655 -37.051  1.00  1.41           N  
ATOM   5877  CA  ASP A 352      -2.960 -22.946 -36.786  1.00  1.41           C  
ATOM   5878  C   ASP A 352      -2.624 -23.010 -35.299  1.00  1.41           C  
ATOM   5879  O   ASP A 352      -2.530 -24.091 -34.723  1.00  1.41           O  
ATOM   5880  CB  ASP A 352      -1.696 -23.131 -37.622  1.00  1.41           C  
ATOM   5881  CG  ASP A 352      -1.987 -23.100 -39.116  1.00  1.41           C  
ATOM   5882  OD1 ASP A 352      -2.780 -23.890 -39.571  1.00  1.41           O  
ATOM   5883  OD2 ASP A 352      -1.430 -22.258 -39.785  1.00  1.41           O  
ATOM   5884  H   ASP A 352      -2.909 -20.897 -37.249  1.00  1.41           H  
ATOM   5885  HA  ASP A 352      -3.681 -23.727 -37.025  1.00  1.41           H  
ATOM   5886 1HB  ASP A 352      -0.985 -22.340 -37.383  1.00  1.41           H  
ATOM   5887 2HB  ASP A 352      -1.229 -24.083 -37.370  1.00  1.41           H  
ATOM   5888  N   VAL A 353      -2.382 -21.832 -34.703  1.00  1.19           N  
ATOM   5889  CA  VAL A 353      -1.964 -21.719 -33.311  1.00  1.19           C  
ATOM   5890  C   VAL A 353      -2.933 -20.934 -32.433  1.00  1.19           C  
ATOM   5891  O   VAL A 353      -3.152 -21.326 -31.289  1.00  1.19           O  
ATOM   5892  CB  VAL A 353      -0.570 -21.097 -33.182  1.00  1.19           C  
ATOM   5893  CG1 VAL A 353      -0.232 -20.924 -31.742  1.00  1.19           C  
ATOM   5894  CG2 VAL A 353       0.445 -21.982 -33.853  1.00  1.19           C  
ATOM   5895  H   VAL A 353      -2.524 -20.970 -35.222  1.00  1.19           H  
ATOM   5896  HA  VAL A 353      -1.896 -22.730 -32.903  1.00  1.19           H  
ATOM   5897  HB  VAL A 353      -0.573 -20.121 -33.625  1.00  1.19           H  
ATOM   5898 1HG1 VAL A 353       0.748 -20.474 -31.653  1.00  1.19           H  
ATOM   5899 2HG1 VAL A 353      -0.976 -20.276 -31.290  1.00  1.19           H  
ATOM   5900 3HG1 VAL A 353      -0.233 -21.897 -31.249  1.00  1.19           H  
ATOM   5901 1HG2 VAL A 353       1.434 -21.537 -33.756  1.00  1.19           H  
ATOM   5902 2HG2 VAL A 353       0.434 -22.968 -33.374  1.00  1.19           H  
ATOM   5903 3HG2 VAL A 353       0.198 -22.088 -34.906  1.00  1.19           H  
ATOM   5904  N   ILE A 354      -3.456 -19.788 -32.904  1.00  1.06           N  
ATOM   5905  CA  ILE A 354      -4.257 -18.966 -31.986  1.00  1.06           C  
ATOM   5906  C   ILE A 354      -5.764 -19.018 -32.212  1.00  1.06           C  
ATOM   5907  O   ILE A 354      -6.268 -18.873 -33.326  1.00  1.06           O  
ATOM   5908  CB  ILE A 354      -3.807 -17.481 -32.001  1.00  1.06           C  
ATOM   5909  CG1 ILE A 354      -4.598 -16.685 -30.970  1.00  1.06           C  
ATOM   5910  CG2 ILE A 354      -3.969 -16.833 -33.363  1.00  1.06           C  
ATOM   5911  CD1 ILE A 354      -4.021 -15.336 -30.712  1.00  1.06           C  
ATOM   5912  H   ILE A 354      -3.297 -19.480 -33.865  1.00  1.06           H  
ATOM   5913  HA  ILE A 354      -4.079 -19.329 -30.979  1.00  1.06           H  
ATOM   5914  HB  ILE A 354      -2.763 -17.431 -31.711  1.00  1.06           H  
ATOM   5915 1HG1 ILE A 354      -5.602 -16.553 -31.344  1.00  1.06           H  
ATOM   5916 2HG1 ILE A 354      -4.647 -17.238 -30.027  1.00  1.06           H  
ATOM   5917 1HG2 ILE A 354      -3.634 -15.793 -33.323  1.00  1.06           H  
ATOM   5918 2HG2 ILE A 354      -3.380 -17.353 -34.075  1.00  1.06           H  
ATOM   5919 3HG2 ILE A 354      -5.016 -16.855 -33.669  1.00  1.06           H  
ATOM   5920 1HD1 ILE A 354      -4.640 -14.803 -30.001  1.00  1.06           H  
ATOM   5921 2HD1 ILE A 354      -3.019 -15.461 -30.318  1.00  1.06           H  
ATOM   5922 3HD1 ILE A 354      -3.989 -14.785 -31.642  1.00  1.06           H  
ATOM   5923  N   VAL A 355      -6.460 -19.188 -31.092  1.00  1.02           N  
ATOM   5924  CA  VAL A 355      -7.910 -19.247 -30.965  1.00  1.02           C  
ATOM   5925  C   VAL A 355      -8.398 -18.081 -30.090  1.00  1.02           C  
ATOM   5926  O   VAL A 355      -7.822 -17.830 -29.029  1.00  1.02           O  
ATOM   5927  CB  VAL A 355      -8.304 -20.608 -30.350  1.00  1.02           C  
ATOM   5928  CG1 VAL A 355      -9.742 -20.664 -30.122  1.00  1.02           C  
ATOM   5929  CG2 VAL A 355      -7.912 -21.724 -31.298  1.00  1.02           C  
ATOM   5930  H   VAL A 355      -5.916 -19.316 -30.239  1.00  1.02           H  
ATOM   5931  HA  VAL A 355      -8.357 -19.161 -31.956  1.00  1.02           H  
ATOM   5932  HB  VAL A 355      -7.794 -20.736 -29.390  1.00  1.02           H  
ATOM   5933 1HG1 VAL A 355     -10.005 -21.631 -29.692  1.00  1.02           H  
ATOM   5934 2HG1 VAL A 355      -9.997 -19.869 -29.445  1.00  1.02           H  
ATOM   5935 3HG1 VAL A 355     -10.268 -20.529 -31.064  1.00  1.02           H  
ATOM   5936 1HG2 VAL A 355      -8.200 -22.678 -30.863  1.00  1.02           H  
ATOM   5937 2HG2 VAL A 355      -8.432 -21.591 -32.251  1.00  1.02           H  
ATOM   5938 3HG2 VAL A 355      -6.834 -21.706 -31.468  1.00  1.02           H  
ATOM   5939  N   MET A 356      -9.427 -17.352 -30.549  1.00  1.06           N  
ATOM   5940  CA  MET A 356      -9.905 -16.171 -29.814  1.00  1.06           C  
ATOM   5941  C   MET A 356     -11.407 -16.169 -29.484  1.00  1.06           C  
ATOM   5942  O   MET A 356     -12.232 -16.623 -30.280  1.00  1.06           O  
ATOM   5943  CB  MET A 356      -9.577 -14.930 -30.642  1.00  1.06           C  
ATOM   5944  CG  MET A 356      -8.090 -14.689 -30.871  1.00  1.06           C  
ATOM   5945  SD  MET A 356      -7.768 -13.377 -32.053  1.00  1.06           S  
ATOM   5946  CE  MET A 356      -8.107 -14.220 -33.583  1.00  1.06           C  
ATOM   5947  H   MET A 356      -9.870 -17.615 -31.419  1.00  1.06           H  
ATOM   5948  HA  MET A 356      -9.368 -16.119 -28.872  1.00  1.06           H  
ATOM   5949 1HB  MET A 356     -10.063 -14.999 -31.612  1.00  1.06           H  
ATOM   5950 2HB  MET A 356      -9.980 -14.042 -30.140  1.00  1.06           H  
ATOM   5951 1HG  MET A 356      -7.624 -14.431 -29.931  1.00  1.06           H  
ATOM   5952 2HG  MET A 356      -7.635 -15.591 -31.244  1.00  1.06           H  
ATOM   5953 1HE  MET A 356      -7.965 -13.535 -34.416  1.00  1.06           H  
ATOM   5954 2HE  MET A 356      -7.422 -15.069 -33.693  1.00  1.06           H  
ATOM   5955 3HE  MET A 356      -9.135 -14.579 -33.584  1.00  1.06           H  
ATOM   5956  N   ARG A 357     -11.752 -15.607 -28.317  1.00  1.15           N  
ATOM   5957  CA  ARG A 357     -13.159 -15.441 -27.884  1.00  1.15           C  
ATOM   5958  C   ARG A 357     -13.329 -14.408 -26.764  1.00  1.15           C  
ATOM   5959  O   ARG A 357     -12.466 -14.298 -25.904  1.00  1.15           O  
ATOM   5960  CB  ARG A 357     -13.729 -16.756 -27.393  1.00  1.15           C  
ATOM   5961  CG  ARG A 357     -15.177 -16.715 -26.937  1.00  1.15           C  
ATOM   5962  CD  ARG A 357     -15.734 -18.036 -26.623  1.00  1.15           C  
ATOM   5963  NE  ARG A 357     -17.015 -17.952 -25.947  1.00  1.15           N  
ATOM   5964  CZ  ARG A 357     -18.221 -17.932 -26.545  1.00  1.15           C  
ATOM   5965  NH1 ARG A 357     -18.316 -18.002 -27.859  1.00  1.15           N  
ATOM   5966  NH2 ARG A 357     -19.314 -17.847 -25.806  1.00  1.15           N  
ATOM   5967  H   ARG A 357     -10.990 -15.295 -27.707  1.00  1.15           H  
ATOM   5968  HA  ARG A 357     -13.739 -15.107 -28.746  1.00  1.15           H  
ATOM   5969 1HB  ARG A 357     -13.612 -17.526 -28.146  1.00  1.15           H  
ATOM   5970 2HB  ARG A 357     -13.171 -17.041 -26.518  1.00  1.15           H  
ATOM   5971 1HG  ARG A 357     -15.175 -16.205 -26.017  1.00  1.15           H  
ATOM   5972 2HG  ARG A 357     -15.809 -16.205 -27.660  1.00  1.15           H  
ATOM   5973 1HD  ARG A 357     -15.886 -18.589 -27.534  1.00  1.15           H  
ATOM   5974 2HD  ARG A 357     -15.050 -18.555 -25.970  1.00  1.15           H  
ATOM   5975  HE  ARG A 357     -16.977 -17.892 -24.919  1.00  1.15           H  
ATOM   5976 1HH1 ARG A 357     -17.483 -18.073 -28.425  1.00  1.15           H  
ATOM   5977 2HH1 ARG A 357     -19.225 -17.991 -28.301  1.00  1.15           H  
ATOM   5978 1HH2 ARG A 357     -19.241 -17.799 -24.797  1.00  1.15           H  
ATOM   5979 2HH2 ARG A 357     -20.221 -17.835 -26.246  1.00  1.15           H  
ATOM   5980  N   LYS A 358     -14.424 -13.635 -26.772  1.00  1.24           N  
ATOM   5981  CA  LYS A 358     -14.697 -12.708 -25.655  1.00  1.24           C  
ATOM   5982  C   LYS A 358     -15.224 -13.450 -24.415  1.00  1.24           C  
ATOM   5983  O   LYS A 358     -14.766 -13.266 -23.285  1.00  1.24           O  
ATOM   5984  CB  LYS A 358     -15.733 -11.659 -26.080  1.00  1.24           C  
ATOM   5985  CG  LYS A 358     -15.224 -10.648 -27.107  1.00  1.24           C  
ATOM   5986  CD  LYS A 358     -16.216  -9.575 -27.410  1.00  1.24           C  
ATOM   5987  CE  LYS A 358     -15.577  -8.464 -28.257  1.00  1.24           C  
ATOM   5988  NZ  LYS A 358     -15.144  -8.931 -29.630  1.00  1.24           N  
ATOM   5989  H   LYS A 358     -15.083 -13.708 -27.534  1.00  1.24           H  
ATOM   5990  HA  LYS A 358     -13.768 -12.204 -25.380  1.00  1.24           H  
ATOM   5991 1HB  LYS A 358     -16.606 -12.154 -26.497  1.00  1.24           H  
ATOM   5992 2HB  LYS A 358     -16.065 -11.101 -25.198  1.00  1.24           H  
ATOM   5993 1HG  LYS A 358     -14.310 -10.181 -26.752  1.00  1.24           H  
ATOM   5994 2HG  LYS A 358     -15.018 -11.164 -28.041  1.00  1.24           H  
ATOM   5995 1HD  LYS A 358     -17.059  -9.999 -27.954  1.00  1.24           H  
ATOM   5996 2HD  LYS A 358     -16.582  -9.146 -26.474  1.00  1.24           H  
ATOM   5997 1HE  LYS A 358     -16.307  -7.667 -28.376  1.00  1.24           H  
ATOM   5998 2HE  LYS A 358     -14.705  -8.070 -27.730  1.00  1.24           H  
ATOM   5999 1HZ  LYS A 358     -14.750  -8.150 -30.127  1.00  1.24           H  
ATOM   6000 2HZ  LYS A 358     -14.413  -9.678 -29.595  1.00  1.24           H  
ATOM   6001 3HZ  LYS A 358     -15.938  -9.281 -30.135  1.00  1.24           H  
ATOM   6002  N   GLY A 359     -16.159 -14.360 -24.650  1.00  1.29           N  
ATOM   6003  CA  GLY A 359     -16.816 -15.145 -23.606  1.00  1.29           C  
ATOM   6004  C   GLY A 359     -15.950 -16.293 -23.077  1.00  1.29           C  
ATOM   6005  O   GLY A 359     -16.257 -17.466 -23.300  1.00  1.29           O  
ATOM   6006  H   GLY A 359     -16.460 -14.485 -25.601  1.00  1.29           H  
ATOM   6007 1HA  GLY A 359     -17.084 -14.486 -22.781  1.00  1.29           H  
ATOM   6008 2HA  GLY A 359     -17.749 -15.546 -23.998  1.00  1.29           H  
ATOM   6009  N   LYS A 360     -14.883 -15.937 -22.374  1.00  1.26           N  
ATOM   6010  CA  LYS A 360     -13.901 -16.870 -21.803  1.00  1.26           C  
ATOM   6011  C   LYS A 360     -13.235 -17.778 -22.850  1.00  1.26           C  
ATOM   6012  O   LYS A 360     -12.623 -17.289 -23.796  1.00  1.26           O  
ATOM   6013  CB  LYS A 360     -14.557 -17.729 -20.709  1.00  1.26           C  
ATOM   6014  CG  LYS A 360     -15.136 -16.953 -19.539  1.00  1.26           C  
ATOM   6015  CD  LYS A 360     -15.690 -17.906 -18.483  1.00  1.26           C  
ATOM   6016  CE  LYS A 360     -16.258 -17.161 -17.289  1.00  1.26           C  
ATOM   6017  NZ  LYS A 360     -16.816 -18.098 -16.271  1.00  1.26           N  
ATOM   6018  H   LYS A 360     -14.733 -14.931 -22.282  1.00  1.26           H  
ATOM   6019  HA  LYS A 360     -13.110 -16.280 -21.339  1.00  1.26           H  
ATOM   6020 1HB  LYS A 360     -15.351 -18.346 -21.129  1.00  1.26           H  
ATOM   6021 2HB  LYS A 360     -13.813 -18.395 -20.284  1.00  1.26           H  
ATOM   6022 1HG  LYS A 360     -14.357 -16.335 -19.091  1.00  1.26           H  
ATOM   6023 2HG  LYS A 360     -15.937 -16.302 -19.889  1.00  1.26           H  
ATOM   6024 1HD  LYS A 360     -16.482 -18.512 -18.928  1.00  1.26           H  
ATOM   6025 2HD  LYS A 360     -14.909 -18.572 -18.139  1.00  1.26           H  
ATOM   6026 1HE  LYS A 360     -15.469 -16.568 -16.829  1.00  1.26           H  
ATOM   6027 2HE  LYS A 360     -17.051 -16.494 -17.628  1.00  1.26           H  
ATOM   6028 1HZ  LYS A 360     -17.185 -17.570 -15.492  1.00  1.26           H  
ATOM   6029 2HZ  LYS A 360     -17.556 -18.648 -16.687  1.00  1.26           H  
ATOM   6030 3HZ  LYS A 360     -16.085 -18.715 -15.941  1.00  1.26           H  
ATOM   6031  N   ILE A 361     -13.308 -19.095 -22.659  1.00  1.17           N  
ATOM   6032  CA  ILE A 361     -12.655 -20.029 -23.570  1.00  1.17           C  
ATOM   6033  C   ILE A 361     -13.615 -20.739 -24.523  1.00  1.17           C  
ATOM   6034  O   ILE A 361     -14.582 -21.363 -24.086  1.00  1.17           O  
ATOM   6035  CB  ILE A 361     -11.849 -21.094 -22.808  1.00  1.17           C  
ATOM   6036  CG1 ILE A 361     -10.753 -20.438 -22.040  1.00  1.17           C  
ATOM   6037  CG2 ILE A 361     -11.315 -22.184 -23.725  1.00  1.17           C  
ATOM   6038  CD1 ILE A 361     -10.010 -21.388 -21.168  1.00  1.17           C  
ATOM   6039  H   ILE A 361     -13.828 -19.461 -21.877  1.00  1.17           H  
ATOM   6040  HA  ILE A 361     -11.930 -19.450 -24.122  1.00  1.17           H  
ATOM   6041  HB  ILE A 361     -12.503 -21.542 -22.079  1.00  1.17           H  
ATOM   6042 1HG1 ILE A 361     -10.069 -19.967 -22.714  1.00  1.17           H  
ATOM   6043 2HG1 ILE A 361     -11.186 -19.666 -21.427  1.00  1.17           H  
ATOM   6044 1HG2 ILE A 361     -10.789 -22.911 -23.141  1.00  1.17           H  
ATOM   6045 2HG2 ILE A 361     -12.133 -22.661 -24.234  1.00  1.17           H  
ATOM   6046 3HG2 ILE A 361     -10.647 -21.770 -24.443  1.00  1.17           H  
ATOM   6047 1HD1 ILE A 361      -9.249 -20.843 -20.636  1.00  1.17           H  
ATOM   6048 2HD1 ILE A 361     -10.694 -21.857 -20.456  1.00  1.17           H  
ATOM   6049 3HD1 ILE A 361      -9.547 -22.148 -21.782  1.00  1.17           H  
ATOM   6050  N   PRO A 362     -13.373 -20.702 -25.843  1.00  1.05           N  
ATOM   6051  CA  PRO A 362     -14.174 -21.336 -26.860  1.00  1.05           C  
ATOM   6052  C   PRO A 362     -13.835 -22.797 -26.823  1.00  1.05           C  
ATOM   6053  O   PRO A 362     -13.129 -23.304 -27.693  1.00  1.05           O  
ATOM   6054  CB  PRO A 362     -13.695 -20.664 -28.135  1.00  1.05           C  
ATOM   6055  CG  PRO A 362     -12.274 -20.343 -27.860  1.00  1.05           C  
ATOM   6056  CD  PRO A 362     -12.190 -20.007 -26.394  1.00  1.05           C  
ATOM   6057  HA  PRO A 362     -15.244 -21.161 -26.664  1.00  1.05           H  
ATOM   6058 1HB  PRO A 362     -13.797 -21.357 -28.979  1.00  1.05           H  
ATOM   6059 2HB  PRO A 362     -14.284 -19.802 -28.387  1.00  1.05           H  
ATOM   6060 1HG  PRO A 362     -11.655 -21.200 -28.122  1.00  1.05           H  
ATOM   6061 2HG  PRO A 362     -11.974 -19.501 -28.495  1.00  1.05           H  
ATOM   6062 1HD  PRO A 362     -11.265 -20.423 -26.025  1.00  1.05           H  
ATOM   6063 2HD  PRO A 362     -12.238 -18.944 -26.240  1.00  1.05           H  
ATOM   6064  N   TYR A 363     -14.328 -23.469 -25.797  1.00  0.94           N  
ATOM   6065  CA  TYR A 363     -13.949 -24.840 -25.530  1.00  0.94           C  
ATOM   6066  C   TYR A 363     -14.166 -25.709 -26.756  1.00  0.94           C  
ATOM   6067  O   TYR A 363     -13.328 -26.542 -27.068  1.00  0.94           O  
ATOM   6068  CB  TYR A 363     -14.762 -25.386 -24.355  1.00  0.94           C  
ATOM   6069  CG  TYR A 363     -14.471 -24.713 -23.002  1.00  0.94           C  
ATOM   6070  CD1 TYR A 363     -15.496 -24.042 -22.349  1.00  0.94           C  
ATOM   6071  CD2 TYR A 363     -13.214 -24.763 -22.415  1.00  0.94           C  
ATOM   6072  CE1 TYR A 363     -15.269 -23.430 -21.125  1.00  0.94           C  
ATOM   6073  CE2 TYR A 363     -13.009 -24.138 -21.189  1.00  0.94           C  
ATOM   6074  CZ  TYR A 363     -14.019 -23.486 -20.555  1.00  0.94           C  
ATOM   6075  OH  TYR A 363     -13.783 -22.876 -19.345  1.00  0.94           O  
ATOM   6076  H   TYR A 363     -14.913 -22.964 -25.130  1.00  0.94           H  
ATOM   6077  HA  TYR A 363     -12.890 -24.866 -25.277  1.00  0.94           H  
ATOM   6078 1HB  TYR A 363     -15.825 -25.271 -24.568  1.00  0.94           H  
ATOM   6079 2HB  TYR A 363     -14.566 -26.453 -24.249  1.00  0.94           H  
ATOM   6080  HD1 TYR A 363     -16.486 -23.994 -22.800  1.00  0.94           H  
ATOM   6081  HD2 TYR A 363     -12.394 -25.284 -22.910  1.00  0.94           H  
ATOM   6082  HE1 TYR A 363     -16.078 -22.905 -20.616  1.00  0.94           H  
ATOM   6083  HE2 TYR A 363     -12.048 -24.154 -20.717  1.00  0.94           H  
ATOM   6084  HH  TYR A 363     -14.599 -22.901 -18.795  1.00  0.94           H  
ATOM   6085  N   LYS A 364     -15.261 -25.512 -27.492  1.00  0.85           N  
ATOM   6086  CA  LYS A 364     -15.472 -26.349 -28.670  1.00  0.85           C  
ATOM   6087  C   LYS A 364     -14.317 -26.225 -29.666  1.00  0.85           C  
ATOM   6088  O   LYS A 364     -13.766 -27.237 -30.100  1.00  0.85           O  
ATOM   6089  CB  LYS A 364     -16.784 -26.000 -29.368  1.00  0.85           C  
ATOM   6090  CG  LYS A 364     -17.076 -26.850 -30.605  1.00  0.85           C  
ATOM   6091  CD  LYS A 364     -18.422 -26.487 -31.222  1.00  0.85           C  
ATOM   6092  CE  LYS A 364     -18.702 -27.299 -32.478  1.00  0.85           C  
ATOM   6093  NZ  LYS A 364     -20.028 -26.960 -33.067  1.00  0.85           N  
ATOM   6094  H   LYS A 364     -15.930 -24.805 -27.226  1.00  0.85           H  
ATOM   6095  HA  LYS A 364     -15.519 -27.390 -28.347  1.00  0.85           H  
ATOM   6096 1HB  LYS A 364     -17.612 -26.121 -28.672  1.00  0.85           H  
ATOM   6097 2HB  LYS A 364     -16.766 -24.955 -29.678  1.00  0.85           H  
ATOM   6098 1HG  LYS A 364     -16.291 -26.688 -31.344  1.00  0.85           H  
ATOM   6099 2HG  LYS A 364     -17.080 -27.904 -30.332  1.00  0.85           H  
ATOM   6100 1HD  LYS A 364     -19.215 -26.671 -30.495  1.00  0.85           H  
ATOM   6101 2HD  LYS A 364     -18.426 -25.429 -31.478  1.00  0.85           H  
ATOM   6102 1HE  LYS A 364     -17.928 -27.095 -33.214  1.00  0.85           H  
ATOM   6103 2HE  LYS A 364     -18.684 -28.361 -32.231  1.00  0.85           H  
ATOM   6104 1HZ  LYS A 364     -20.181 -27.515 -33.897  1.00  0.85           H  
ATOM   6105 2HZ  LYS A 364     -20.755 -27.156 -32.393  1.00  0.85           H  
ATOM   6106 3HZ  LYS A 364     -20.049 -25.980 -33.309  1.00  0.85           H  
ATOM   6107  N   GLU A 365     -13.939 -24.992 -30.030  1.00  0.79           N  
ATOM   6108  CA  GLU A 365     -12.844 -24.813 -30.981  1.00  0.79           C  
ATOM   6109  C   GLU A 365     -11.540 -25.356 -30.417  1.00  0.79           C  
ATOM   6110  O   GLU A 365     -10.744 -25.951 -31.146  1.00  0.79           O  
ATOM   6111  CB  GLU A 365     -12.694 -23.364 -31.433  1.00  0.79           C  
ATOM   6112  CG  GLU A 365     -11.619 -23.176 -32.517  1.00  0.79           C  
ATOM   6113  CD  GLU A 365     -11.624 -21.805 -33.149  1.00  0.79           C  
ATOM   6114  OE1 GLU A 365     -12.494 -21.031 -32.841  1.00  0.79           O  
ATOM   6115  OE2 GLU A 365     -10.747 -21.531 -33.934  1.00  0.79           O  
ATOM   6116  H   GLU A 365     -14.394 -24.184 -29.627  1.00  0.79           H  
ATOM   6117  HA  GLU A 365     -13.080 -25.392 -31.869  1.00  0.79           H  
ATOM   6118 1HB  GLU A 365     -13.645 -22.999 -31.820  1.00  0.79           H  
ATOM   6119 2HB  GLU A 365     -12.424 -22.742 -30.576  1.00  0.79           H  
ATOM   6120 1HG  GLU A 365     -10.641 -23.347 -32.063  1.00  0.79           H  
ATOM   6121 2HG  GLU A 365     -11.762 -23.930 -33.289  1.00  0.79           H  
ATOM   6122  N   VAL A 366     -11.318 -25.181 -29.114  1.00  0.76           N  
ATOM   6123  CA  VAL A 366     -10.096 -25.690 -28.508  1.00  0.76           C  
ATOM   6124  C   VAL A 366     -10.019 -27.191 -28.657  1.00  0.76           C  
ATOM   6125  O   VAL A 366      -8.989 -27.725 -29.068  1.00  0.76           O  
ATOM   6126  CB  VAL A 366     -10.035 -25.370 -27.019  1.00  0.76           C  
ATOM   6127  CG1 VAL A 366      -8.861 -26.130 -26.393  1.00  0.76           C  
ATOM   6128  CG2 VAL A 366      -9.889 -23.874 -26.833  1.00  0.76           C  
ATOM   6129  H   VAL A 366     -12.005 -24.675 -28.549  1.00  0.76           H  
ATOM   6130  HA  VAL A 366      -9.243 -25.234 -29.013  1.00  0.76           H  
ATOM   6131  HB  VAL A 366     -10.945 -25.717 -26.541  1.00  0.76           H  
ATOM   6132 1HG1 VAL A 366      -8.823 -25.943 -25.364  1.00  0.76           H  
ATOM   6133 2HG1 VAL A 366      -8.998 -27.197 -26.551  1.00  0.76           H  
ATOM   6134 3HG1 VAL A 366      -7.938 -25.817 -26.841  1.00  0.76           H  
ATOM   6135 1HG2 VAL A 366      -9.853 -23.650 -25.779  1.00  0.76           H  
ATOM   6136 2HG2 VAL A 366      -8.970 -23.542 -27.314  1.00  0.76           H  
ATOM   6137 3HG2 VAL A 366     -10.733 -23.367 -27.281  1.00  0.76           H  
ATOM   6138  N   ILE A 367     -11.125 -27.870 -28.372  1.00  0.74           N  
ATOM   6139  CA  ILE A 367     -11.169 -29.308 -28.513  1.00  0.74           C  
ATOM   6140  C   ILE A 367     -10.944 -29.717 -29.952  1.00  0.74           C  
ATOM   6141  O   ILE A 367     -10.194 -30.655 -30.217  1.00  0.74           O  
ATOM   6142  CB  ILE A 367     -12.513 -29.865 -28.050  1.00  0.74           C  
ATOM   6143  CG1 ILE A 367     -12.688 -29.665 -26.531  1.00  0.74           C  
ATOM   6144  CG2 ILE A 367     -12.598 -31.282 -28.445  1.00  0.74           C  
ATOM   6145  CD1 ILE A 367     -11.682 -30.381 -25.686  1.00  0.74           C  
ATOM   6146  H   ILE A 367     -11.950 -27.372 -28.036  1.00  0.74           H  
ATOM   6147  HA  ILE A 367     -10.382 -29.739 -27.900  1.00  0.74           H  
ATOM   6148  HB  ILE A 367     -13.313 -29.309 -28.539  1.00  0.74           H  
ATOM   6149 1HG1 ILE A 367     -12.589 -28.623 -26.308  1.00  0.74           H  
ATOM   6150 2HG1 ILE A 367     -13.678 -29.984 -26.250  1.00  0.74           H  
ATOM   6151 1HG2 ILE A 367     -13.549 -31.682 -28.162  1.00  0.74           H  
ATOM   6152 2HG2 ILE A 367     -12.481 -31.366 -29.525  1.00  0.74           H  
ATOM   6153 3HG2 ILE A 367     -11.812 -31.807 -27.947  1.00  0.74           H  
ATOM   6154 1HD1 ILE A 367     -11.887 -30.160 -24.640  1.00  0.74           H  
ATOM   6155 2HD1 ILE A 367     -11.763 -31.442 -25.857  1.00  0.74           H  
ATOM   6156 3HD1 ILE A 367     -10.687 -30.042 -25.946  1.00  0.74           H  
ATOM   6157  N   LEU A 368     -11.551 -28.996 -30.893  1.00  0.74           N  
ATOM   6158  CA  LEU A 368     -11.360 -29.327 -32.293  1.00  0.74           C  
ATOM   6159  C   LEU A 368      -9.900 -29.156 -32.699  1.00  0.74           C  
ATOM   6160  O   LEU A 368      -9.356 -30.008 -33.405  1.00  0.74           O  
ATOM   6161  CB  LEU A 368     -12.269 -28.456 -33.160  1.00  0.74           C  
ATOM   6162  CG  LEU A 368     -13.764 -28.759 -33.018  1.00  0.74           C  
ATOM   6163  CD1 LEU A 368     -14.569 -27.715 -33.767  1.00  0.74           C  
ATOM   6164  CD2 LEU A 368     -14.033 -30.148 -33.543  1.00  0.74           C  
ATOM   6165  H   LEU A 368     -12.174 -28.231 -30.630  1.00  0.74           H  
ATOM   6166  HA  LEU A 368     -11.636 -30.369 -32.438  1.00  0.74           H  
ATOM   6167 1HB  LEU A 368     -12.110 -27.415 -32.890  1.00  0.74           H  
ATOM   6168 2HB  LEU A 368     -11.990 -28.588 -34.205  1.00  0.74           H  
ATOM   6169  HG  LEU A 368     -14.047 -28.719 -31.974  1.00  0.74           H  
ATOM   6170 1HD1 LEU A 368     -15.627 -27.932 -33.657  1.00  0.74           H  
ATOM   6171 2HD1 LEU A 368     -14.358 -26.732 -33.356  1.00  0.74           H  
ATOM   6172 3HD1 LEU A 368     -14.300 -27.734 -34.822  1.00  0.74           H  
ATOM   6173 1HD2 LEU A 368     -15.094 -30.376 -33.435  1.00  0.74           H  
ATOM   6174 2HD2 LEU A 368     -13.754 -30.202 -34.596  1.00  0.74           H  
ATOM   6175 3HD2 LEU A 368     -13.447 -30.867 -32.973  1.00  0.74           H  
ATOM   6176  N   LYS A 369      -9.229 -28.114 -32.189  1.00  0.74           N  
ATOM   6177  CA  LYS A 369      -7.830 -27.928 -32.546  1.00  0.74           C  
ATOM   6178  C   LYS A 369      -6.985 -29.000 -31.873  1.00  0.74           C  
ATOM   6179  O   LYS A 369      -6.060 -29.534 -32.485  1.00  0.74           O  
ATOM   6180  CB  LYS A 369      -7.321 -26.540 -32.157  1.00  0.74           C  
ATOM   6181  CG  LYS A 369      -7.898 -25.379 -32.947  1.00  0.74           C  
ATOM   6182  CD  LYS A 369      -7.572 -25.492 -34.418  1.00  0.74           C  
ATOM   6183  CE  LYS A 369      -7.974 -24.229 -35.164  1.00  0.74           C  
ATOM   6184  NZ  LYS A 369      -7.832 -24.387 -36.643  1.00  0.74           N  
ATOM   6185  H   LYS A 369      -9.708 -27.428 -31.605  1.00  0.74           H  
ATOM   6186  HA  LYS A 369      -7.727 -28.044 -33.626  1.00  0.74           H  
ATOM   6187 1HB  LYS A 369      -7.565 -26.363 -31.108  1.00  0.74           H  
ATOM   6188 2HB  LYS A 369      -6.239 -26.514 -32.253  1.00  0.74           H  
ATOM   6189 1HG  LYS A 369      -8.979 -25.361 -32.831  1.00  0.74           H  
ATOM   6190 2HG  LYS A 369      -7.495 -24.445 -32.568  1.00  0.74           H  
ATOM   6191 1HD  LYS A 369      -6.499 -25.652 -34.543  1.00  0.74           H  
ATOM   6192 2HD  LYS A 369      -8.102 -26.347 -34.851  1.00  0.74           H  
ATOM   6193 1HE  LYS A 369      -9.007 -23.968 -34.925  1.00  0.74           H  
ATOM   6194 2HE  LYS A 369      -7.320 -23.415 -34.838  1.00  0.74           H  
ATOM   6195 1HZ  LYS A 369      -8.087 -23.522 -37.095  1.00  0.74           H  
ATOM   6196 2HZ  LYS A 369      -6.871 -24.626 -36.879  1.00  0.74           H  
ATOM   6197 3HZ  LYS A 369      -8.449 -25.123 -36.962  1.00  0.74           H  
ATOM   6198  N   LEU A 370      -7.333 -29.381 -30.643  1.00  0.76           N  
ATOM   6199  CA  LEU A 370      -6.596 -30.450 -30.000  1.00  0.76           C  
ATOM   6200  C   LEU A 370      -6.774 -31.743 -30.778  1.00  0.76           C  
ATOM   6201  O   LEU A 370      -5.809 -32.470 -30.984  1.00  0.76           O  
ATOM   6202  CB  LEU A 370      -7.037 -30.634 -28.544  1.00  0.76           C  
ATOM   6203  CG  LEU A 370      -6.611 -29.540 -27.574  1.00  0.76           C  
ATOM   6204  CD1 LEU A 370      -7.280 -29.744 -26.237  1.00  0.76           C  
ATOM   6205  CD2 LEU A 370      -5.109 -29.597 -27.423  1.00  0.76           C  
ATOM   6206  H   LEU A 370      -8.092 -28.913 -30.151  1.00  0.76           H  
ATOM   6207  HA  LEU A 370      -5.538 -30.189 -30.004  1.00  0.76           H  
ATOM   6208 1HB  LEU A 370      -8.120 -30.674 -28.530  1.00  0.76           H  
ATOM   6209 2HB  LEU A 370      -6.652 -31.579 -28.178  1.00  0.76           H  
ATOM   6210  HG  LEU A 370      -6.906 -28.571 -27.964  1.00  0.76           H  
ATOM   6211 1HD1 LEU A 370      -6.964 -28.955 -25.557  1.00  0.76           H  
ATOM   6212 2HD1 LEU A 370      -8.356 -29.703 -26.367  1.00  0.76           H  
ATOM   6213 3HD1 LEU A 370      -7.000 -30.712 -25.827  1.00  0.76           H  
ATOM   6214 1HD2 LEU A 370      -4.780 -28.815 -26.743  1.00  0.76           H  
ATOM   6215 2HD2 LEU A 370      -4.811 -30.571 -27.032  1.00  0.76           H  
ATOM   6216 3HD2 LEU A 370      -4.663 -29.446 -28.398  1.00  0.76           H  
ATOM   6217  N   LYS A 371      -7.977 -32.019 -31.296  1.00  0.81           N  
ATOM   6218  CA  LYS A 371      -8.131 -33.249 -32.058  1.00  0.81           C  
ATOM   6219  C   LYS A 371      -7.267 -33.218 -33.317  1.00  0.81           C  
ATOM   6220  O   LYS A 371      -6.570 -34.191 -33.614  1.00  0.81           O  
ATOM   6221  CB  LYS A 371      -9.593 -33.487 -32.471  1.00  0.81           C  
ATOM   6222  CG  LYS A 371     -10.550 -33.878 -31.352  1.00  0.81           C  
ATOM   6223  CD  LYS A 371     -11.980 -34.108 -31.891  1.00  0.81           C  
ATOM   6224  CE  LYS A 371     -12.949 -34.555 -30.788  1.00  0.81           C  
ATOM   6225  NZ  LYS A 371     -14.325 -34.830 -31.309  1.00  0.81           N  
ATOM   6226  H   LYS A 371      -8.774 -31.408 -31.120  1.00  0.81           H  
ATOM   6227  HA  LYS A 371      -7.799 -34.082 -31.441  1.00  0.81           H  
ATOM   6228 1HB  LYS A 371      -9.983 -32.571 -32.924  1.00  0.81           H  
ATOM   6229 2HB  LYS A 371      -9.629 -34.263 -33.233  1.00  0.81           H  
ATOM   6230 1HG  LYS A 371     -10.193 -34.785 -30.873  1.00  0.81           H  
ATOM   6231 2HG  LYS A 371     -10.570 -33.080 -30.620  1.00  0.81           H  
ATOM   6232 1HD  LYS A 371     -12.348 -33.177 -32.322  1.00  0.81           H  
ATOM   6233 2HD  LYS A 371     -11.956 -34.866 -32.672  1.00  0.81           H  
ATOM   6234 1HE  LYS A 371     -12.563 -35.460 -30.323  1.00  0.81           H  
ATOM   6235 2HE  LYS A 371     -13.017 -33.775 -30.039  1.00  0.81           H  
ATOM   6236 1HZ  LYS A 371     -14.918 -35.121 -30.542  1.00  0.81           H  
ATOM   6237 2HZ  LYS A 371     -14.711 -33.999 -31.732  1.00  0.81           H  
ATOM   6238 3HZ  LYS A 371     -14.283 -35.567 -32.000  1.00  0.81           H  
ATOM   6239  N   GLU A 372      -7.253 -32.078 -34.024  1.00  0.90           N  
ATOM   6240  CA  GLU A 372      -6.457 -31.960 -35.247  1.00  0.90           C  
ATOM   6241  C   GLU A 372      -4.962 -32.104 -34.980  1.00  0.90           C  
ATOM   6242  O   GLU A 372      -4.220 -32.674 -35.784  1.00  0.90           O  
ATOM   6243  CB  GLU A 372      -6.716 -30.614 -35.948  1.00  0.90           C  
ATOM   6244  CG  GLU A 372      -8.095 -30.476 -36.598  1.00  0.90           C  
ATOM   6245  CD  GLU A 372      -8.336 -29.111 -37.233  1.00  0.90           C  
ATOM   6246  OE1 GLU A 372      -7.531 -28.218 -37.048  1.00  0.90           O  
ATOM   6247  OE2 GLU A 372      -9.328 -28.968 -37.912  1.00  0.90           O  
ATOM   6248  H   GLU A 372      -7.839 -31.296 -33.726  1.00  0.90           H  
ATOM   6249  HA  GLU A 372      -6.756 -32.762 -35.922  1.00  0.90           H  
ATOM   6250 1HB  GLU A 372      -6.613 -29.808 -35.218  1.00  0.90           H  
ATOM   6251 2HB  GLU A 372      -5.962 -30.455 -36.717  1.00  0.90           H  
ATOM   6252 1HG  GLU A 372      -8.196 -31.240 -37.367  1.00  0.90           H  
ATOM   6253 2HG  GLU A 372      -8.857 -30.660 -35.844  1.00  0.90           H  
ATOM   6254  N   MET A 373      -4.509 -31.573 -33.855  1.00  1.03           N  
ATOM   6255  CA  MET A 373      -3.104 -31.637 -33.517  1.00  1.03           C  
ATOM   6256  C   MET A 373      -2.657 -33.005 -32.966  1.00  1.03           C  
ATOM   6257  O   MET A 373      -1.580 -33.506 -33.331  1.00  1.03           O  
ATOM   6258  CB  MET A 373      -2.798 -30.549 -32.510  1.00  1.03           C  
ATOM   6259  CG  MET A 373      -2.868 -29.119 -33.021  1.00  1.03           C  
ATOM   6260  SD  MET A 373      -2.540 -27.919 -31.707  1.00  1.03           S  
ATOM   6261  CE  MET A 373      -2.781 -26.391 -32.590  1.00  1.03           C  
ATOM   6262  H   MET A 373      -5.155 -31.082 -33.237  1.00  1.03           H  
ATOM   6263  HA  MET A 373      -2.538 -31.440 -34.421  1.00  1.03           H  
ATOM   6264 1HB  MET A 373      -3.513 -30.627 -31.692  1.00  1.03           H  
ATOM   6265 2HB  MET A 373      -1.813 -30.704 -32.116  1.00  1.03           H  
ATOM   6266 1HG  MET A 373      -2.140 -28.968 -33.814  1.00  1.03           H  
ATOM   6267 2HG  MET A 373      -3.858 -28.922 -33.433  1.00  1.03           H  
ATOM   6268 1HE  MET A 373      -2.608 -25.545 -31.931  1.00  1.03           H  
ATOM   6269 2HE  MET A 373      -2.077 -26.337 -33.422  1.00  1.03           H  
ATOM   6270 3HE  MET A 373      -3.797 -26.344 -32.978  1.00  1.03           H  
ATOM   6271  N   LEU A 374      -3.490 -33.609 -32.105  1.00  1.22           N  
ATOM   6272  CA  LEU A 374      -3.186 -34.878 -31.439  1.00  1.22           C  
ATOM   6273  C   LEU A 374      -3.262 -36.126 -32.326  1.00  1.22           C  
ATOM   6274  O   LEU A 374      -2.461 -37.042 -32.138  1.00  1.22           O  
ATOM   6275  CB  LEU A 374      -4.137 -35.063 -30.246  1.00  1.22           C  
ATOM   6276  CG  LEU A 374      -3.935 -34.091 -29.047  1.00  1.22           C  
ATOM   6277  CD1 LEU A 374      -5.108 -34.226 -28.091  1.00  1.22           C  
ATOM   6278  CD2 LEU A 374      -2.617 -34.441 -28.305  1.00  1.22           C  
ATOM   6279  H   LEU A 374      -4.367 -33.155 -31.865  1.00  1.22           H  
ATOM   6280  HA  LEU A 374      -2.172 -34.805 -31.051  1.00  1.22           H  
ATOM   6281 1HB  LEU A 374      -5.161 -34.945 -30.604  1.00  1.22           H  
ATOM   6282 2HB  LEU A 374      -4.020 -36.077 -29.872  1.00  1.22           H  
ATOM   6283  HG  LEU A 374      -3.897 -33.065 -29.414  1.00  1.22           H  
ATOM   6284 1HD1 LEU A 374      -4.975 -33.542 -27.268  1.00  1.22           H  
ATOM   6285 2HD1 LEU A 374      -6.030 -33.983 -28.620  1.00  1.22           H  
ATOM   6286 3HD1 LEU A 374      -5.157 -35.241 -27.721  1.00  1.22           H  
ATOM   6287 1HD2 LEU A 374      -2.476 -33.755 -27.465  1.00  1.22           H  
ATOM   6288 2HD2 LEU A 374      -2.661 -35.460 -27.931  1.00  1.22           H  
ATOM   6289 3HD2 LEU A 374      -1.774 -34.352 -28.989  1.00  1.22           H  
ATOM   6290  N   ASN A 375      -4.210 -36.198 -33.268  1.00  1.46           N  
ATOM   6291  CA  ASN A 375      -4.314 -37.405 -34.097  1.00  1.46           C  
ATOM   6292  C   ASN A 375      -5.224 -37.206 -35.308  1.00  1.46           C  
ATOM   6293  O   ASN A 375      -4.780 -37.376 -36.446  1.00  1.46           O  
ATOM   6294  OXT ASN A 375      -6.442 -37.228 -35.129  1.00  1.46           O  
ATOM   6295  CB  ASN A 375      -4.799 -38.595 -33.269  1.00  1.46           C  
ATOM   6296  CG  ASN A 375      -4.702 -39.915 -34.006  1.00  1.46           C  
ATOM   6297  OD1 ASN A 375      -5.486 -40.212 -34.916  1.00  1.46           O  
ATOM   6298  ND2 ASN A 375      -3.739 -40.714 -33.621  1.00  1.46           N  
ATOM   6299  H   ASN A 375      -4.874 -35.429 -33.400  1.00  1.46           H  
ATOM   6300  HA  ASN A 375      -3.320 -37.636 -34.482  1.00  1.46           H  
ATOM   6301 1HB  ASN A 375      -4.235 -38.683 -32.346  1.00  1.46           H  
ATOM   6302 2HB  ASN A 375      -5.840 -38.432 -32.994  1.00  1.46           H  
ATOM   6303 1HD2 ASN A 375      -3.616 -41.600 -34.067  1.00  1.46           H  
ATOM   6304 2HD2 ASN A 375      -3.123 -40.436 -32.883  1.00  1.46           H  
ENDMDL

