REMARK ID 696522 DOMAINID 687197 MODEL 1 mutant protease
MODEL     1
ATOM      1  N   PRO A   1      -0.289   0.644   0.604  1.00  1.23           N  
ATOM      2  CA  PRO A   1       1.145   0.545   0.387  1.00  1.23           C  
ATOM      3  C   PRO A   1       1.803   1.913   0.249  1.00  1.23           C  
ATOM      4  O   PRO A   1       1.288   2.790  -0.452  1.00  1.23           O  
ATOM      5  CB  PRO A   1       1.238  -0.242  -0.924  1.00  1.23           C  
ATOM      6  CG  PRO A   1       0.012   0.169  -1.700  1.00  1.23           C  
ATOM      7  CD  PRO A   1      -1.056   0.435  -0.647  1.00  1.23           C  
ATOM      8  HA  PRO A   1       1.598  -0.018   1.217  1.00  1.23           H  
ATOM      9 1HB  PRO A   1       2.176   0.011  -1.446  1.00  1.23           H  
ATOM     10 2HB  PRO A   1       1.267  -1.321  -0.714  1.00  1.23           H  
ATOM     11 1HG  PRO A   1       0.236   1.057  -2.304  1.00  1.23           H  
ATOM     12 2HG  PRO A   1      -0.284  -0.624  -2.404  1.00  1.23           H  
ATOM     13 1HD  PRO A   1      -1.627   1.343  -0.889  1.00  1.23           H  
ATOM     14 2HD  PRO A   1      -1.725  -0.433  -0.539  1.00  1.23           H  
ATOM     15 1H   PRO A   1      -0.466   1.607   0.899  1.00  1.23           H  
ATOM     16 2H   PRO A   1      -0.581   0.025   1.281  1.00  1.23           H  
ATOM     17  N   GLN A   2       2.953   2.081   0.904  1.00  1.18           N  
ATOM     18  CA  GLN A   2       3.730   3.311   0.759  1.00  1.18           C  
ATOM     19  C   GLN A   2       5.015   3.000   0.005  1.00  1.18           C  
ATOM     20  O   GLN A   2       5.735   2.061   0.357  1.00  1.18           O  
ATOM     21  CB  GLN A   2       4.052   3.964   2.103  1.00  1.18           C  
ATOM     22  CG  GLN A   2       4.804   5.290   1.956  1.00  1.18           C  
ATOM     23  CD  GLN A   2       5.041   5.977   3.277  1.00  1.18           C  
ATOM     24  OE1 GLN A   2       4.592   7.106   3.511  1.00  1.18           O  
ATOM     25  NE2 GLN A   2       5.762   5.303   4.164  1.00  1.18           N  
ATOM     26  H   GLN A   2       3.317   1.339   1.485  1.00  1.18           H  
ATOM     27  HA  GLN A   2       3.153   4.013   0.178  1.00  1.18           H  
ATOM     28 1HB  GLN A   2       3.129   4.157   2.648  1.00  1.18           H  
ATOM     29 2HB  GLN A   2       4.661   3.290   2.703  1.00  1.18           H  
ATOM     30 1HG  GLN A   2       5.774   5.095   1.496  1.00  1.18           H  
ATOM     31 2HG  GLN A   2       4.221   5.956   1.317  1.00  1.18           H  
ATOM     32 1HE2 GLN A   2       5.957   5.700   5.063  1.00  1.18           H  
ATOM     33 2HE2 GLN A   2       6.111   4.393   3.935  1.00  1.18           H  
ATOM     34  N   ILE A   3       5.273   3.762  -1.053  1.00  1.14           N  
ATOM     35  CA  ILE A   3       6.430   3.528  -1.911  1.00  1.14           C  
ATOM     36  C   ILE A   3       7.420   4.685  -2.038  1.00  1.14           C  
ATOM     37  O   ILE A   3       7.079   5.778  -2.496  1.00  1.14           O  
ATOM     38  CB  ILE A   3       5.922   3.135  -3.310  1.00  1.14           C  
ATOM     39  CG1 ILE A   3       5.106   1.827  -3.211  1.00  1.14           C  
ATOM     40  CG2 ILE A   3       7.069   3.032  -4.318  1.00  1.14           C  
ATOM     41  CD1 ILE A   3       4.367   1.502  -4.441  1.00  1.14           C  
ATOM     42  H   ILE A   3       4.623   4.517  -1.270  1.00  1.14           H  
ATOM     43  HA  ILE A   3       6.976   2.678  -1.504  1.00  1.14           H  
ATOM     44  HB  ILE A   3       5.239   3.886  -3.642  1.00  1.14           H  
ATOM     45 1HG1 ILE A   3       5.785   1.006  -2.980  1.00  1.14           H  
ATOM     46 2HG1 ILE A   3       4.375   1.909  -2.417  1.00  1.14           H  
ATOM     47 1HG2 ILE A   3       6.671   2.776  -5.299  1.00  1.14           H  
ATOM     48 2HG2 ILE A   3       7.587   3.985  -4.377  1.00  1.14           H  
ATOM     49 3HG2 ILE A   3       7.770   2.262  -3.996  1.00  1.14           H  
ATOM     50 1HD1 ILE A   3       3.808   0.575  -4.306  1.00  1.14           H  
ATOM     51 2HD1 ILE A   3       3.685   2.316  -4.627  1.00  1.14           H  
ATOM     52 3HD1 ILE A   3       5.059   1.391  -5.276  1.00  1.14           H  
ATOM     53  N   THR A   4       8.672   4.411  -1.693  1.00  1.11           N  
ATOM     54  CA  THR A   4       9.739   5.393  -1.826  1.00  1.11           C  
ATOM     55  C   THR A   4      10.391   5.265  -3.185  1.00  1.11           C  
ATOM     56  O   THR A   4      10.852   4.197  -3.589  1.00  1.11           O  
ATOM     57  CB  THR A   4      10.749   5.295  -0.686  1.00  1.11           C  
ATOM     58  OG1 THR A   4      10.078   5.607   0.541  1.00  1.11           O  
ATOM     59  CG2 THR A   4      11.858   6.256  -0.897  1.00  1.11           C  
ATOM     60  H   THR A   4       8.886   3.497  -1.319  1.00  1.11           H  
ATOM     61  HA  THR A   4       9.299   6.385  -1.777  1.00  1.11           H  
ATOM     62  HB  THR A   4      11.148   4.284  -0.638  1.00  1.11           H  
ATOM     63  HG1 THR A   4       9.721   6.544   0.458  1.00  1.11           H  
ATOM     64 1HG2 THR A   4      12.563   6.187  -0.076  1.00  1.11           H  
ATOM     65 2HG2 THR A   4      12.364   6.044  -1.834  1.00  1.11           H  
ATOM     66 3HG2 THR A   4      11.443   7.239  -0.926  1.00  1.11           H  
ATOM     67  N   LEU A   5      10.451   6.377  -3.886  1.00  1.07           N  
ATOM     68  CA  LEU A   5      10.853   6.416  -5.278  1.00  1.07           C  
ATOM     69  C   LEU A   5      12.354   6.401  -5.546  1.00  1.07           C  
ATOM     70  O   LEU A   5      12.890   7.290  -6.205  1.00  1.07           O  
ATOM     71  CB  LEU A   5      10.254   7.688  -5.863  1.00  1.07           C  
ATOM     72  CG  LEU A   5       8.756   7.816  -5.626  1.00  1.07           C  
ATOM     73  CD1 LEU A   5       8.254   9.116  -6.205  1.00  1.07           C  
ATOM     74  CD2 LEU A   5       8.087   6.652  -6.209  1.00  1.07           C  
ATOM     75  H   LEU A   5      10.116   7.224  -3.457  1.00  1.07           H  
ATOM     76  HA  LEU A   5      10.413   5.551  -5.777  1.00  1.07           H  
ATOM     77 1HB  LEU A   5      10.741   8.539  -5.436  1.00  1.07           H  
ATOM     78 2HB  LEU A   5      10.429   7.691  -6.938  1.00  1.07           H  
ATOM     79  HG  LEU A   5       8.558   7.834  -4.551  1.00  1.07           H  
ATOM     80 1HD1 LEU A   5       7.187   9.208  -6.022  1.00  1.07           H  
ATOM     81 2HD1 LEU A   5       8.776   9.949  -5.732  1.00  1.07           H  
ATOM     82 3HD1 LEU A   5       8.440   9.131  -7.278  1.00  1.07           H  
ATOM     83 1HD2 LEU A   5       7.033   6.720  -6.037  1.00  1.07           H  
ATOM     84 2HD2 LEU A   5       8.285   6.634  -7.270  1.00  1.07           H  
ATOM     85 3HD2 LEU A   5       8.472   5.744  -5.753  1.00  1.07           H  
ATOM     86  N   TRP A   6      13.015   5.340  -5.089  1.00  1.01           N  
ATOM     87  CA  TRP A   6      14.437   5.137  -5.378  1.00  1.01           C  
ATOM     88  C   TRP A   6      14.600   4.562  -6.788  1.00  1.01           C  
ATOM     89  O   TRP A   6      15.639   4.706  -7.435  1.00  1.01           O  
ATOM     90  CB  TRP A   6      15.085   4.182  -4.376  1.00  1.01           C  
ATOM     91  CG  TRP A   6      15.283   4.755  -3.017  1.00  1.01           C  
ATOM     92  CD1 TRP A   6      14.638   4.404  -1.876  1.00  1.01           C  
ATOM     93  CD2 TRP A   6      16.207   5.801  -2.650  1.00  1.01           C  
ATOM     94  NE1 TRP A   6      15.100   5.156  -0.822  1.00  1.01           N  
ATOM     95  CE2 TRP A   6      16.056   6.017  -1.279  1.00  1.01           C  
ATOM     96  CE3 TRP A   6      17.140   6.563  -3.367  1.00  1.01           C  
ATOM     97  CZ2 TRP A   6      16.800   6.966  -0.600  1.00  1.01           C  
ATOM     98  CZ3 TRP A   6      17.889   7.515  -2.686  1.00  1.01           C  
ATOM     99  CH2 TRP A   6      17.723   7.711  -1.337  1.00  1.01           C  
ATOM    100  H   TRP A   6      12.480   4.664  -4.545  1.00  1.01           H  
ATOM    101  HA  TRP A   6      14.945   6.100  -5.331  1.00  1.01           H  
ATOM    102 1HB  TRP A   6      14.464   3.290  -4.281  1.00  1.01           H  
ATOM    103 2HB  TRP A   6      16.054   3.864  -4.759  1.00  1.01           H  
ATOM    104  HD1 TRP A   6      13.867   3.636  -1.806  1.00  1.01           H  
ATOM    105  HE1 TRP A   6      14.781   5.086   0.135  1.00  1.01           H  
ATOM    106  HE3 TRP A   6      17.272   6.410  -4.438  1.00  1.01           H  
ATOM    107  HZ2 TRP A   6      16.682   7.136   0.470  1.00  1.01           H  
ATOM    108  HZ3 TRP A   6      18.613   8.104  -3.250  1.00  1.01           H  
ATOM    109  HH2 TRP A   6      18.325   8.467  -0.833  1.00  1.01           H  
ATOM    110  N   GLN A   7      13.564   3.854  -7.215  1.00  0.95           N  
ATOM    111  CA  GLN A   7      13.461   3.161  -8.493  1.00  0.95           C  
ATOM    112  C   GLN A   7      12.106   3.510  -9.086  1.00  0.95           C  
ATOM    113  O   GLN A   7      11.246   4.022  -8.373  1.00  0.95           O  
ATOM    114  CB  GLN A   7      13.614   1.645  -8.314  1.00  0.95           C  
ATOM    115  CG  GLN A   7      14.965   1.218  -7.734  1.00  0.95           C  
ATOM    116  CD  GLN A   7      15.107  -0.289  -7.595  1.00  0.95           C  
ATOM    117  OE1 GLN A   7      14.148  -1.001  -7.281  1.00  0.95           O  
ATOM    118  NE2 GLN A   7      16.317  -0.784  -7.829  1.00  0.95           N  
ATOM    119  H   GLN A   7      12.769   3.803  -6.597  1.00  0.95           H  
ATOM    120  HA  GLN A   7      14.238   3.524  -9.165  1.00  0.95           H  
ATOM    121 1HB  GLN A   7      12.828   1.279  -7.654  1.00  0.95           H  
ATOM    122 2HB  GLN A   7      13.484   1.151  -9.276  1.00  0.95           H  
ATOM    123 1HG  GLN A   7      15.757   1.581  -8.389  1.00  0.95           H  
ATOM    124 2HG  GLN A   7      15.076   1.653  -6.743  1.00  0.95           H  
ATOM    125 1HE2 GLN A   7      16.480  -1.769  -7.755  1.00  0.95           H  
ATOM    126 2HE2 GLN A   7      17.067  -0.170  -8.080  1.00  0.95           H  
ATOM    127  N   ARG A   8      11.885   3.256 -10.369  1.00  0.87           N  
ATOM    128  CA  ARG A   8      10.564   3.571 -10.899  1.00  0.87           C  
ATOM    129  C   ARG A   8       9.507   2.801 -10.088  1.00  0.87           C  
ATOM    130  O   ARG A   8       9.643   1.588  -9.902  1.00  0.87           O  
ATOM    131  CB  ARG A   8      10.442   3.180 -12.363  1.00  0.87           C  
ATOM    132  CG  ARG A   8      11.244   4.007 -13.338  1.00  0.87           C  
ATOM    133  CD  ARG A   8      11.050   3.525 -14.740  1.00  0.87           C  
ATOM    134  NE  ARG A   8      11.582   2.181 -14.937  1.00  0.87           N  
ATOM    135  CZ  ARG A   8      11.407   1.438 -16.051  1.00  0.87           C  
ATOM    136  NH1 ARG A   8      10.716   1.916 -17.061  1.00  0.87           N  
ATOM    137  NH2 ARG A   8      11.930   0.226 -16.125  1.00  0.87           N  
ATOM    138  H   ARG A   8      12.602   2.853 -10.956  1.00  0.87           H  
ATOM    139  HA  ARG A   8      10.433   4.643 -10.820  1.00  0.87           H  
ATOM    140 1HB  ARG A   8      10.745   2.142 -12.484  1.00  0.87           H  
ATOM    141 2HB  ARG A   8       9.398   3.250 -12.665  1.00  0.87           H  
ATOM    142 1HG  ARG A   8      10.921   5.047 -13.282  1.00  0.87           H  
ATOM    143 2HG  ARG A   8      12.304   3.940 -13.092  1.00  0.87           H  
ATOM    144 1HD  ARG A   8       9.984   3.507 -14.971  1.00  0.87           H  
ATOM    145 2HD  ARG A   8      11.558   4.198 -15.429  1.00  0.87           H  
ATOM    146  HE  ARG A   8      12.120   1.775 -14.184  1.00  0.87           H  
ATOM    147 1HH1 ARG A   8      10.316   2.842 -17.007  1.00  0.87           H  
ATOM    148 2HH1 ARG A   8      10.585   1.358 -17.893  1.00  0.87           H  
ATOM    149 1HH2 ARG A   8      12.462  -0.144 -15.349  1.00  0.87           H  
ATOM    150 2HH2 ARG A   8      11.799  -0.330 -16.957  1.00  0.87           H  
ATOM    151  N   PRO A   9       8.414   3.445  -9.643  1.00  0.79           N  
ATOM    152  CA  PRO A   9       7.363   2.869  -8.822  1.00  0.79           C  
ATOM    153  C   PRO A   9       6.423   1.976  -9.603  1.00  0.79           C  
ATOM    154  O   PRO A   9       5.273   2.333  -9.863  1.00  0.79           O  
ATOM    155  CB  PRO A   9       6.657   4.102  -8.291  1.00  0.79           C  
ATOM    156  CG  PRO A   9       6.815   5.131  -9.381  1.00  0.79           C  
ATOM    157  CD  PRO A   9       8.216   4.879  -9.936  1.00  0.79           C  
ATOM    158  HA  PRO A   9       7.827   2.306  -7.998  1.00  0.79           H  
ATOM    159 1HB  PRO A   9       5.618   3.874  -8.093  1.00  0.79           H  
ATOM    160 2HB  PRO A   9       7.096   4.387  -7.339  1.00  0.79           H  
ATOM    161 1HG  PRO A   9       6.020   5.003 -10.136  1.00  0.79           H  
ATOM    162 2HG  PRO A   9       6.689   6.144  -8.974  1.00  0.79           H  
ATOM    163 1HD  PRO A   9       8.239   5.076 -11.008  1.00  0.79           H  
ATOM    164 2HD  PRO A   9       8.947   5.487  -9.377  1.00  0.79           H  
ATOM    165  N   ILE A  10       6.958   0.845 -10.020  1.00  0.73           N  
ATOM    166  CA  ILE A  10       6.236  -0.123 -10.825  1.00  0.73           C  
ATOM    167  C   ILE A  10       5.732  -1.285  -9.982  1.00  0.73           C  
ATOM    168  O   ILE A  10       6.462  -1.850  -9.165  1.00  0.73           O  
ATOM    169  CB  ILE A  10       7.106  -0.599 -11.993  1.00  0.73           C  
ATOM    170  CG1 ILE A  10       7.410   0.618 -12.874  1.00  0.73           C  
ATOM    171  CG2 ILE A  10       6.402  -1.694 -12.789  1.00  0.73           C  
ATOM    172  CD1 ILE A  10       8.462   0.396 -13.902  1.00  0.73           C  
ATOM    173  H   ILE A  10       7.934   0.670  -9.777  1.00  0.73           H  
ATOM    174  HA  ILE A  10       5.374   0.375 -11.248  1.00  0.73           H  
ATOM    175  HB  ILE A  10       8.052  -0.976 -11.608  1.00  0.73           H  
ATOM    176 1HG1 ILE A  10       6.494   0.907 -13.382  1.00  0.73           H  
ATOM    177 2HG1 ILE A  10       7.725   1.437 -12.237  1.00  0.73           H  
ATOM    178 1HG2 ILE A  10       7.038  -2.011 -13.616  1.00  0.73           H  
ATOM    179 2HG2 ILE A  10       6.200  -2.550 -12.146  1.00  0.73           H  
ATOM    180 3HG2 ILE A  10       5.470  -1.316 -13.182  1.00  0.73           H  
ATOM    181 1HD1 ILE A  10       8.601   1.309 -14.476  1.00  0.73           H  
ATOM    182 2HD1 ILE A  10       9.398   0.126 -13.411  1.00  0.73           H  
ATOM    183 3HD1 ILE A  10       8.155  -0.409 -14.568  1.00  0.73           H  
ATOM    184  N   VAL A  11       4.457  -1.601 -10.159  1.00  0.68           N  
ATOM    185  CA  VAL A  11       3.791  -2.642  -9.396  1.00  0.68           C  
ATOM    186  C   VAL A  11       3.211  -3.702 -10.313  1.00  0.68           C  
ATOM    187  O   VAL A  11       3.065  -3.490 -11.517  1.00  0.68           O  
ATOM    188  CB  VAL A  11       2.644  -2.038  -8.566  1.00  0.68           C  
ATOM    189  CG1 VAL A  11       3.177  -1.010  -7.581  1.00  0.68           C  
ATOM    190  CG2 VAL A  11       1.666  -1.404  -9.474  1.00  0.68           C  
ATOM    191  H   VAL A  11       3.936  -1.086 -10.865  1.00  0.68           H  
ATOM    192  HA  VAL A  11       4.514  -3.108  -8.728  1.00  0.68           H  
ATOM    193  HB  VAL A  11       2.160  -2.830  -8.007  1.00  0.68           H  
ATOM    194 1HG1 VAL A  11       2.351  -0.607  -7.001  1.00  0.68           H  
ATOM    195 2HG1 VAL A  11       3.894  -1.484  -6.911  1.00  0.68           H  
ATOM    196 3HG1 VAL A  11       3.667  -0.202  -8.125  1.00  0.68           H  
ATOM    197 1HG2 VAL A  11       0.852  -0.994  -8.881  1.00  0.68           H  
ATOM    198 2HG2 VAL A  11       2.155  -0.604 -10.035  1.00  0.68           H  
ATOM    199 3HG2 VAL A  11       1.279  -2.148 -10.164  1.00  0.68           H  
ATOM    200  N   THR A  12       2.873  -4.854  -9.744  1.00  0.66           N  
ATOM    201  CA  THR A  12       2.255  -5.896 -10.551  1.00  0.66           C  
ATOM    202  C   THR A  12       0.753  -5.881 -10.354  1.00  0.66           C  
ATOM    203  O   THR A  12       0.252  -5.821  -9.218  1.00  0.66           O  
ATOM    204  CB  THR A  12       2.803  -7.297 -10.228  1.00  0.66           C  
ATOM    205  OG1 THR A  12       4.215  -7.331 -10.481  1.00  0.66           O  
ATOM    206  CG2 THR A  12       2.109  -8.358 -11.126  1.00  0.66           C  
ATOM    207  H   THR A  12       3.029  -4.999  -8.757  1.00  0.66           H  
ATOM    208  HA  THR A  12       2.452  -5.697 -11.603  1.00  0.66           H  
ATOM    209  HB  THR A  12       2.620  -7.531  -9.181  1.00  0.66           H  
ATOM    210  HG1 THR A  12       4.373  -7.204 -11.424  1.00  0.66           H  
ATOM    211 1HG2 THR A  12       2.507  -9.344 -10.899  1.00  0.66           H  
ATOM    212 2HG2 THR A  12       1.036  -8.358 -10.944  1.00  0.66           H  
ATOM    213 3HG2 THR A  12       2.296  -8.124 -12.177  1.00  0.66           H  
ATOM    214  N   ILE A  13       0.056  -5.907 -11.484  1.00  0.67           N  
ATOM    215  CA  ILE A  13      -1.385  -5.914 -11.512  1.00  0.67           C  
ATOM    216  C   ILE A  13      -1.951  -7.109 -12.265  1.00  0.67           C  
ATOM    217  O   ILE A  13      -1.370  -7.594 -13.236  1.00  0.67           O  
ATOM    218  CB  ILE A  13      -1.912  -4.603 -12.127  1.00  0.67           C  
ATOM    219  CG1 ILE A  13      -1.368  -4.404 -13.511  1.00  0.67           C  
ATOM    220  CG2 ILE A  13      -1.539  -3.461 -11.289  1.00  0.67           C  
ATOM    221  CD1 ILE A  13      -1.968  -3.217 -14.246  1.00  0.67           C  
ATOM    222  H   ILE A  13       0.564  -5.944 -12.364  1.00  0.67           H  
ATOM    223  HA  ILE A  13      -1.727  -5.963 -10.491  1.00  0.67           H  
ATOM    224  HB  ILE A  13      -2.995  -4.669 -12.193  1.00  0.67           H  
ATOM    225 1HG1 ILE A  13      -0.287  -4.254 -13.446  1.00  0.67           H  
ATOM    226 2HG1 ILE A  13      -1.547  -5.309 -14.066  1.00  0.67           H  
ATOM    227 1HG2 ILE A  13      -1.953  -2.560 -11.723  1.00  0.67           H  
ATOM    228 2HG2 ILE A  13      -1.936  -3.615 -10.322  1.00  0.67           H  
ATOM    229 3HG2 ILE A  13      -0.459  -3.382 -11.232  1.00  0.67           H  
ATOM    230 1HD1 ILE A  13      -1.521  -3.147 -15.239  1.00  0.67           H  
ATOM    231 2HD1 ILE A  13      -3.039  -3.337 -14.341  1.00  0.67           H  
ATOM    232 3HD1 ILE A  13      -1.765  -2.307 -13.689  1.00  0.67           H  
ATOM    233  N   LYS A  14      -3.103  -7.583 -11.814  1.00  0.69           N  
ATOM    234  CA  LYS A  14      -3.770  -8.694 -12.483  1.00  0.69           C  
ATOM    235  C   LYS A  14      -5.125  -8.212 -12.959  1.00  0.69           C  
ATOM    236  O   LYS A  14      -5.930  -7.762 -12.140  1.00  0.69           O  
ATOM    237  CB  LYS A  14      -3.928  -9.862 -11.518  1.00  0.69           C  
ATOM    238  CG  LYS A  14      -4.506 -11.126 -12.082  1.00  0.69           C  
ATOM    239  CD  LYS A  14      -4.425 -12.218 -11.021  1.00  0.69           C  
ATOM    240  CE  LYS A  14      -5.407 -11.903  -9.896  1.00  0.69           C  
ATOM    241  NZ  LYS A  14      -5.389 -12.898  -8.794  1.00  0.69           N  
ATOM    242  H   LYS A  14      -3.501  -7.161 -10.976  1.00  0.69           H  
ATOM    243  HA  LYS A  14      -3.190  -9.003 -13.341  1.00  0.69           H  
ATOM    244 1HB  LYS A  14      -2.986 -10.081 -11.030  1.00  0.69           H  
ATOM    245 2HB  LYS A  14      -4.612  -9.569 -10.753  1.00  0.69           H  
ATOM    246 1HG  LYS A  14      -5.539 -10.957 -12.370  1.00  0.69           H  
ATOM    247 2HG  LYS A  14      -3.933 -11.424 -12.964  1.00  0.69           H  
ATOM    248 1HD  LYS A  14      -4.668 -13.184 -11.466  1.00  0.69           H  
ATOM    249 2HD  LYS A  14      -3.418 -12.263 -10.611  1.00  0.69           H  
ATOM    250 1HE  LYS A  14      -5.159 -10.933  -9.494  1.00  0.69           H  
ATOM    251 2HE  LYS A  14      -6.412 -11.863 -10.312  1.00  0.69           H  
ATOM    252 1HZ  LYS A  14      -6.066 -12.602  -8.080  1.00  0.69           H  
ATOM    253 2HZ  LYS A  14      -5.631 -13.809  -9.135  1.00  0.69           H  
ATOM    254 3HZ  LYS A  14      -4.469 -12.919  -8.378  1.00  0.69           H  
ATOM    255  N   ILE A  15      -5.386  -8.261 -14.269  1.00  0.72           N  
ATOM    256  CA  ILE A  15      -6.659  -7.711 -14.735  1.00  0.72           C  
ATOM    257  C   ILE A  15      -7.415  -8.810 -15.461  1.00  0.72           C  
ATOM    258  O   ILE A  15      -6.963  -9.290 -16.502  1.00  0.72           O  
ATOM    259  CB  ILE A  15      -6.430  -6.599 -15.755  1.00  0.72           C  
ATOM    260  CG1 ILE A  15      -5.448  -5.620 -15.241  1.00  0.72           C  
ATOM    261  CG2 ILE A  15      -7.745  -5.852 -15.943  1.00  0.72           C  
ATOM    262  CD1 ILE A  15      -4.051  -5.956 -15.748  1.00  0.72           C  
ATOM    263  H   ILE A  15      -4.697  -8.655 -14.911  1.00  0.72           H  
ATOM    264  HA  ILE A  15      -7.254  -7.353 -13.896  1.00  0.72           H  
ATOM    265  HB  ILE A  15      -6.075  -7.009 -16.701  1.00  0.72           H  
ATOM    266 1HG1 ILE A  15      -5.722  -4.638 -15.552  1.00  0.72           H  
ATOM    267 2HG1 ILE A  15      -5.434  -5.645 -14.172  1.00  0.72           H  
ATOM    268 1HG2 ILE A  15      -7.612  -5.038 -16.651  1.00  0.72           H  
ATOM    269 2HG2 ILE A  15      -8.498  -6.542 -16.308  1.00  0.72           H  
ATOM    270 3HG2 ILE A  15      -8.070  -5.446 -14.980  1.00  0.72           H  
ATOM    271 1HD1 ILE A  15      -3.362  -5.261 -15.386  1.00  0.72           H  
ATOM    272 2HD1 ILE A  15      -3.761  -6.955 -15.415  1.00  0.72           H  
ATOM    273 3HD1 ILE A  15      -4.042  -5.927 -16.836  1.00  0.72           H  
ATOM    274  N   GLY A  16      -8.517  -9.286 -14.903  1.00  0.74           N  
ATOM    275  CA  GLY A  16      -9.240 -10.360 -15.587  1.00  0.74           C  
ATOM    276  C   GLY A  16      -8.461 -11.683 -15.545  1.00  0.74           C  
ATOM    277  O   GLY A  16      -8.737 -12.604 -16.312  1.00  0.74           O  
ATOM    278  H   GLY A  16      -8.874  -8.876 -14.044  1.00  0.74           H  
ATOM    279 1HA  GLY A  16     -10.214 -10.494 -15.115  1.00  0.74           H  
ATOM    280 2HA  GLY A  16      -9.423 -10.073 -16.621  1.00  0.74           H  
ATOM    281  N   GLY A  17      -7.471 -11.753 -14.658  1.00  0.74           N  
ATOM    282  CA  GLY A  17      -6.568 -12.893 -14.538  1.00  0.74           C  
ATOM    283  C   GLY A  17      -5.223 -12.704 -15.276  1.00  0.74           C  
ATOM    284  O   GLY A  17      -4.291 -13.481 -15.061  1.00  0.74           O  
ATOM    285  H   GLY A  17      -7.331 -10.957 -14.056  1.00  0.74           H  
ATOM    286 1HA  GLY A  17      -6.379 -13.090 -13.485  1.00  0.74           H  
ATOM    287 2HA  GLY A  17      -7.065 -13.780 -14.929  1.00  0.74           H  
ATOM    288  N   GLN A  18      -5.099 -11.681 -16.134  1.00  0.73           N  
ATOM    289  CA  GLN A  18      -3.834 -11.457 -16.855  1.00  0.73           C  
ATOM    290  C   GLN A  18      -2.849 -10.602 -16.081  1.00  0.73           C  
ATOM    291  O   GLN A  18      -3.198  -9.507 -15.646  1.00  0.73           O  
ATOM    292  CB  GLN A  18      -4.074 -10.786 -18.213  1.00  0.73           C  
ATOM    293  CG  GLN A  18      -2.784 -10.431 -18.992  1.00  0.73           C  
ATOM    294  CD  GLN A  18      -1.998 -11.653 -19.481  1.00  0.73           C  
ATOM    295  OE1 GLN A  18      -2.546 -12.520 -20.175  1.00  0.73           O  
ATOM    296  NE2 GLN A  18      -0.704 -11.723 -19.128  1.00  0.73           N  
ATOM    297  H   GLN A  18      -5.877 -11.041 -16.294  1.00  0.73           H  
ATOM    298  HA  GLN A  18      -3.366 -12.425 -17.030  1.00  0.73           H  
ATOM    299 1HB  GLN A  18      -4.678 -11.443 -18.838  1.00  0.73           H  
ATOM    300 2HB  GLN A  18      -4.645  -9.866 -18.061  1.00  0.73           H  
ATOM    301 1HG  GLN A  18      -3.063  -9.842 -19.863  1.00  0.73           H  
ATOM    302 2HG  GLN A  18      -2.130  -9.843 -18.349  1.00  0.73           H  
ATOM    303 1HE2 GLN A  18      -0.146 -12.498 -19.426  1.00  0.73           H  
ATOM    304 2HE2 GLN A  18      -0.271 -10.982 -18.552  1.00  0.73           H  
ATOM    305  N   LEU A  19      -1.622 -11.089 -15.903  1.00  0.71           N  
ATOM    306  CA  LEU A  19      -0.631 -10.292 -15.188  1.00  0.71           C  
ATOM    307  C   LEU A  19       0.093  -9.299 -16.090  1.00  0.71           C  
ATOM    308  O   LEU A  19       0.491  -9.626 -17.218  1.00  0.71           O  
ATOM    309  CB  LEU A  19       0.406 -11.198 -14.511  1.00  0.71           C  
ATOM    310  CG  LEU A  19      -0.136 -12.101 -13.427  1.00  0.71           C  
ATOM    311  CD1 LEU A  19       0.963 -13.012 -12.918  1.00  0.71           C  
ATOM    312  CD2 LEU A  19      -0.663 -11.233 -12.322  1.00  0.71           C  
ATOM    313  H   LEU A  19      -1.384 -12.005 -16.260  1.00  0.71           H  
ATOM    314  HA  LEU A  19      -1.144  -9.731 -14.414  1.00  0.71           H  
ATOM    315 1HB  LEU A  19       0.873 -11.822 -15.269  1.00  0.71           H  
ATOM    316 2HB  LEU A  19       1.174 -10.564 -14.064  1.00  0.71           H  
ATOM    317  HG  LEU A  19      -0.945 -12.718 -13.826  1.00  0.71           H  
ATOM    318 1HD1 LEU A  19       0.567 -13.657 -12.133  1.00  0.71           H  
ATOM    319 2HD1 LEU A  19       1.335 -13.627 -13.738  1.00  0.71           H  
ATOM    320 3HD1 LEU A  19       1.777 -12.410 -12.517  1.00  0.71           H  
ATOM    321 1HD2 LEU A  19      -1.071 -11.854 -11.527  1.00  0.71           H  
ATOM    322 2HD2 LEU A  19       0.139 -10.615 -11.927  1.00  0.71           H  
ATOM    323 3HD2 LEU A  19      -1.435 -10.597 -12.730  1.00  0.71           H  
ATOM    324  N   LYS A  20       0.239  -8.082 -15.564  1.00  0.69           N  
ATOM    325  CA  LYS A  20       0.941  -6.963 -16.182  1.00  0.69           C  
ATOM    326  C   LYS A  20       1.760  -6.169 -15.169  1.00  0.69           C  
ATOM    327  O   LYS A  20       1.457  -6.158 -13.976  1.00  0.69           O  
ATOM    328  CB  LYS A  20      -0.036  -6.001 -16.877  1.00  0.69           C  
ATOM    329  CG  LYS A  20      -0.805  -6.553 -18.076  1.00  0.69           C  
ATOM    330  CD  LYS A  20       0.168  -6.723 -19.233  1.00  0.69           C  
ATOM    331  CE  LYS A  20      -0.483  -7.154 -20.525  1.00  0.69           C  
ATOM    332  NZ  LYS A  20       0.535  -7.284 -21.600  1.00  0.69           N  
ATOM    333  H   LYS A  20      -0.189  -7.919 -14.654  1.00  0.69           H  
ATOM    334  HA  LYS A  20       1.631  -7.358 -16.927  1.00  0.69           H  
ATOM    335 1HB  LYS A  20      -0.774  -5.673 -16.164  1.00  0.69           H  
ATOM    336 2HB  LYS A  20       0.507  -5.111 -17.205  1.00  0.69           H  
ATOM    337 1HG  LYS A  20      -1.272  -7.504 -17.833  1.00  0.69           H  
ATOM    338 2HG  LYS A  20      -1.585  -5.847 -18.365  1.00  0.69           H  
ATOM    339 1HD  LYS A  20       0.686  -5.777 -19.411  1.00  0.69           H  
ATOM    340 2HD  LYS A  20       0.912  -7.471 -18.959  1.00  0.69           H  
ATOM    341 1HE  LYS A  20      -0.987  -8.109 -20.387  1.00  0.69           H  
ATOM    342 2HE  LYS A  20      -1.204  -6.405 -20.827  1.00  0.69           H  
ATOM    343 1HZ  LYS A  20       0.097  -7.550 -22.468  1.00  0.69           H  
ATOM    344 2HZ  LYS A  20       0.982  -6.354 -21.705  1.00  0.69           H  
ATOM    345 3HZ  LYS A  20       1.227  -7.967 -21.343  1.00  0.69           H  
ATOM    346  N   GLU A  21       2.804  -5.502 -15.636  1.00  0.67           N  
ATOM    347  CA  GLU A  21       3.500  -4.559 -14.766  1.00  0.67           C  
ATOM    348  C   GLU A  21       2.947  -3.184 -15.096  1.00  0.67           C  
ATOM    349  O   GLU A  21       2.636  -2.923 -16.262  1.00  0.67           O  
ATOM    350  CB  GLU A  21       5.017  -4.602 -14.966  1.00  0.67           C  
ATOM    351  CG  GLU A  21       5.671  -5.910 -14.559  1.00  0.67           C  
ATOM    352  CD  GLU A  21       7.177  -5.890 -14.729  1.00  0.67           C  
ATOM    353  OE1 GLU A  21       7.692  -4.914 -15.224  1.00  0.67           O  
ATOM    354  OE2 GLU A  21       7.807  -6.852 -14.357  1.00  0.67           O  
ATOM    355  H   GLU A  21       3.076  -5.593 -16.606  1.00  0.67           H  
ATOM    356  HA  GLU A  21       3.277  -4.779 -13.724  1.00  0.67           H  
ATOM    357 1HB  GLU A  21       5.250  -4.420 -16.014  1.00  0.67           H  
ATOM    358 2HB  GLU A  21       5.473  -3.813 -14.391  1.00  0.67           H  
ATOM    359 1HG  GLU A  21       5.434  -6.105 -13.511  1.00  0.67           H  
ATOM    360 2HG  GLU A  21       5.248  -6.718 -15.155  1.00  0.67           H  
ATOM    361  N   ALA A  22       2.836  -2.304 -14.101  1.00  0.66           N  
ATOM    362  CA  ALA A  22       2.328  -0.963 -14.372  1.00  0.66           C  
ATOM    363  C   ALA A  22       2.956   0.098 -13.497  1.00  0.66           C  
ATOM    364  O   ALA A  22       3.327  -0.135 -12.347  1.00  0.66           O  
ATOM    365  CB  ALA A  22       0.834  -0.939 -14.182  1.00  0.66           C  
ATOM    366  H   ALA A  22       3.075  -2.590 -13.153  1.00  0.66           H  
ATOM    367  HA  ALA A  22       2.568  -0.715 -15.403  1.00  0.66           H  
ATOM    368 1HB  ALA A  22       0.458   0.054 -14.423  1.00  0.66           H  
ATOM    369 2HB  ALA A  22       0.388  -1.668 -14.845  1.00  0.66           H  
ATOM    370 3HB  ALA A  22       0.600  -1.186 -13.154  1.00  0.66           H  
ATOM    371  N   LEU A  23       3.044   1.290 -14.052  1.00  0.67           N  
ATOM    372  CA  LEU A  23       3.652   2.415 -13.379  1.00  0.67           C  
ATOM    373  C   LEU A  23       2.655   3.236 -12.589  1.00  0.67           C  
ATOM    374  O   LEU A  23       1.644   3.695 -13.123  1.00  0.67           O  
ATOM    375  CB  LEU A  23       4.317   3.304 -14.432  1.00  0.67           C  
ATOM    376  CG  LEU A  23       5.022   4.532 -13.918  1.00  0.67           C  
ATOM    377  CD1 LEU A  23       6.223   4.104 -13.069  1.00  0.67           C  
ATOM    378  CD2 LEU A  23       5.436   5.384 -15.098  1.00  0.67           C  
ATOM    379  H   LEU A  23       2.688   1.417 -14.996  1.00  0.67           H  
ATOM    380  HA  LEU A  23       4.408   2.045 -12.690  1.00  0.67           H  
ATOM    381 1HB  LEU A  23       5.038   2.709 -14.988  1.00  0.67           H  
ATOM    382 2HB  LEU A  23       3.543   3.637 -15.119  1.00  0.67           H  
ATOM    383  HG  LEU A  23       4.348   5.106 -13.281  1.00  0.67           H  
ATOM    384 1HD1 LEU A  23       6.717   4.991 -12.700  1.00  0.67           H  
ATOM    385 2HD1 LEU A  23       5.881   3.499 -12.229  1.00  0.67           H  
ATOM    386 3HD1 LEU A  23       6.914   3.527 -13.675  1.00  0.67           H  
ATOM    387 1HD2 LEU A  23       5.941   6.280 -14.740  1.00  0.67           H  
ATOM    388 2HD2 LEU A  23       6.111   4.816 -15.738  1.00  0.67           H  
ATOM    389 3HD2 LEU A  23       4.550   5.667 -15.667  1.00  0.67           H  
ATOM    390  N   LEU A  24       2.923   3.423 -11.310  1.00  0.68           N  
ATOM    391  CA  LEU A  24       2.036   4.256 -10.527  1.00  0.68           C  
ATOM    392  C   LEU A  24       2.255   5.685 -10.989  1.00  0.68           C  
ATOM    393  O   LEU A  24       3.400   6.126 -11.089  1.00  0.68           O  
ATOM    394  CB  LEU A  24       2.390   4.108  -9.055  1.00  0.68           C  
ATOM    395  CG  LEU A  24       2.149   2.729  -8.443  1.00  0.68           C  
ATOM    396  CD1 LEU A  24       2.753   2.701  -7.132  1.00  0.68           C  
ATOM    397  CD2 LEU A  24       0.682   2.474  -8.293  1.00  0.68           C  
ATOM    398  H   LEU A  24       3.752   3.009 -10.877  1.00  0.68           H  
ATOM    399  HA  LEU A  24       1.005   3.978 -10.703  1.00  0.68           H  
ATOM    400 1HB  LEU A  24       3.444   4.340  -8.937  1.00  0.68           H  
ATOM    401 2HB  LEU A  24       1.824   4.829  -8.496  1.00  0.68           H  
ATOM    402  HG  LEU A  24       2.604   1.957  -9.072  1.00  0.68           H  
ATOM    403 1HD1 LEU A  24       2.578   1.735  -6.683  1.00  0.68           H  
ATOM    404 2HD1 LEU A  24       3.815   2.875  -7.215  1.00  0.68           H  
ATOM    405 3HD1 LEU A  24       2.309   3.467  -6.534  1.00  0.68           H  
ATOM    406 1HD2 LEU A  24       0.523   1.493  -7.844  1.00  0.68           H  
ATOM    407 2HD2 LEU A  24       0.258   3.230  -7.661  1.00  0.68           H  
ATOM    408 3HD2 LEU A  24       0.222   2.510  -9.250  1.00  0.68           H  
ATOM    409  N   ASN A  25       1.188   6.433 -11.234  1.00  0.70           N  
ATOM    410  CA  ASN A  25       1.385   7.805 -11.682  1.00  0.70           C  
ATOM    411  C   ASN A  25       0.394   8.761 -11.058  1.00  0.70           C  
ATOM    412  O   ASN A  25      -0.752   8.889 -11.491  1.00  0.70           O  
ATOM    413  CB  ASN A  25       1.316   7.858 -13.188  1.00  0.70           C  
ATOM    414  CG  ASN A  25       1.663   9.194 -13.810  1.00  0.70           C  
ATOM    415  OD1 ASN A  25       1.659  10.266 -13.189  1.00  0.70           O  
ATOM    416  ND2 ASN A  25       1.971   9.143 -15.085  1.00  0.70           N  
ATOM    417  H   ASN A  25       0.246   6.037 -11.178  1.00  0.70           H  
ATOM    418  HA  ASN A  25       2.376   8.131 -11.369  1.00  0.70           H  
ATOM    419 1HB  ASN A  25       1.982   7.098 -13.599  1.00  0.70           H  
ATOM    420 2HB  ASN A  25       0.302   7.608 -13.480  1.00  0.70           H  
ATOM    421 1HD2 ASN A  25       2.211   9.981 -15.577  1.00  0.70           H  
ATOM    422 2HD2 ASN A  25       1.969   8.265 -15.565  1.00  0.70           H  
ATOM    423  N   THR A  26       0.879   9.539 -10.104  1.00  0.70           N  
ATOM    424  CA  THR A  26       0.033  10.466  -9.372  1.00  0.70           C  
ATOM    425  C   THR A  26      -0.390  11.664 -10.222  1.00  0.70           C  
ATOM    426  O   THR A  26      -1.197  12.480  -9.772  1.00  0.70           O  
ATOM    427  CB  THR A  26       0.736  10.942  -8.090  1.00  0.70           C  
ATOM    428  OG1 THR A  26       1.977  11.575  -8.428  1.00  0.70           O  
ATOM    429  CG2 THR A  26       0.994   9.774  -7.186  1.00  0.70           C  
ATOM    430  H   THR A  26       1.846   9.432  -9.831  1.00  0.70           H  
ATOM    431  HA  THR A  26      -0.871   9.932  -9.077  1.00  0.70           H  
ATOM    432  HB  THR A  26       0.103  11.662  -7.575  1.00  0.70           H  
ATOM    433  HG1 THR A  26       1.803  12.369  -8.944  1.00  0.70           H  
ATOM    434 1HG2 THR A  26       1.494  10.110  -6.277  1.00  0.70           H  
ATOM    435 2HG2 THR A  26       0.046   9.306  -6.927  1.00  0.70           H  
ATOM    436 3HG2 THR A  26       1.623   9.060  -7.707  1.00  0.70           H  
ATOM    437  N   GLY A  27       0.196  11.792 -11.422  1.00  0.70           N  
ATOM    438  CA  GLY A  27      -0.137  12.846 -12.366  1.00  0.70           C  
ATOM    439  C   GLY A  27      -1.231  12.421 -13.365  1.00  0.70           C  
ATOM    440  O   GLY A  27      -1.669  13.237 -14.179  1.00  0.70           O  
ATOM    441  H   GLY A  27       0.859  11.091 -11.733  1.00  0.70           H  
ATOM    442 1HA  GLY A  27      -0.450  13.735 -11.825  1.00  0.70           H  
ATOM    443 2HA  GLY A  27       0.762  13.115 -12.918  1.00  0.70           H  
ATOM    444  N   ALA A  28      -1.676  11.159 -13.310  1.00  0.68           N  
ATOM    445  CA  ALA A  28      -2.711  10.660 -14.223  1.00  0.68           C  
ATOM    446  C   ALA A  28      -4.010  10.494 -13.457  1.00  0.68           C  
ATOM    447  O   ALA A  28      -3.976  10.142 -12.290  1.00  0.68           O  
ATOM    448  CB  ALA A  28      -2.300   9.319 -14.837  1.00  0.68           C  
ATOM    449  H   ALA A  28      -1.290  10.512 -12.621  1.00  0.68           H  
ATOM    450  HA  ALA A  28      -2.868  11.392 -15.014  1.00  0.68           H  
ATOM    451 1HB  ALA A  28      -3.085   8.961 -15.506  1.00  0.68           H  
ATOM    452 2HB  ALA A  28      -1.373   9.442 -15.395  1.00  0.68           H  
ATOM    453 3HB  ALA A  28      -2.144   8.593 -14.045  1.00  0.68           H  
ATOM    454  N   ASP A  29      -5.161  10.677 -14.100  1.00  0.66           N  
ATOM    455  CA  ASP A  29      -6.413  10.416 -13.382  1.00  0.66           C  
ATOM    456  C   ASP A  29      -6.866   8.978 -13.583  1.00  0.66           C  
ATOM    457  O   ASP A  29      -7.174   8.251 -12.632  1.00  0.66           O  
ATOM    458  CB  ASP A  29      -7.529  11.347 -13.894  1.00  0.66           C  
ATOM    459  CG  ASP A  29      -7.316  12.811 -13.565  1.00  0.66           C  
ATOM    460  OD1 ASP A  29      -7.324  13.150 -12.395  1.00  0.66           O  
ATOM    461  OD2 ASP A  29      -7.113  13.585 -14.470  1.00  0.66           O  
ATOM    462  H   ASP A  29      -5.166  10.991 -15.060  1.00  0.66           H  
ATOM    463  HA  ASP A  29      -6.259  10.594 -12.321  1.00  0.66           H  
ATOM    464 1HB  ASP A  29      -7.623  11.243 -14.974  1.00  0.66           H  
ATOM    465 2HB  ASP A  29      -8.480  11.030 -13.460  1.00  0.66           H  
ATOM    466  N   ASN A  30      -6.832   8.551 -14.835  1.00  0.64           N  
ATOM    467  CA  ASN A  30      -7.292   7.232 -15.220  1.00  0.64           C  
ATOM    468  C   ASN A  30      -6.175   6.218 -15.356  1.00  0.64           C  
ATOM    469  O   ASN A  30      -5.028   6.559 -15.648  1.00  0.64           O  
ATOM    470  CB  ASN A  30      -8.072   7.323 -16.508  1.00  0.64           C  
ATOM    471  CG  ASN A  30      -9.375   8.063 -16.350  1.00  0.64           C  
ATOM    472  OD1 ASN A  30     -10.141   7.785 -15.423  1.00  0.64           O  
ATOM    473  ND2 ASN A  30      -9.635   9.012 -17.218  1.00  0.64           N  
ATOM    474  H   ASN A  30      -6.522   9.184 -15.555  1.00  0.64           H  
ATOM    475  HA  ASN A  30      -7.960   6.864 -14.440  1.00  0.64           H  
ATOM    476 1HB  ASN A  30      -7.467   7.826 -17.263  1.00  0.64           H  
ATOM    477 2HB  ASN A  30      -8.278   6.314 -16.875  1.00  0.64           H  
ATOM    478 1HD2 ASN A  30     -10.486   9.535 -17.146  1.00  0.64           H  
ATOM    479 2HD2 ASN A  30      -8.983   9.232 -17.944  1.00  0.64           H  
ATOM    480  N   THR A  31      -6.551   4.967 -15.178  1.00  0.62           N  
ATOM    481  CA  THR A  31      -5.688   3.829 -15.412  1.00  0.62           C  
ATOM    482  C   THR A  31      -5.754   3.469 -16.878  1.00  0.62           C  
ATOM    483  O   THR A  31      -6.852   3.388 -17.441  1.00  0.62           O  
ATOM    484  CB  THR A  31      -6.125   2.657 -14.516  1.00  0.62           C  
ATOM    485  OG1 THR A  31      -5.938   3.053 -13.145  1.00  0.62           O  
ATOM    486  CG2 THR A  31      -5.364   1.337 -14.810  1.00  0.62           C  
ATOM    487  H   THR A  31      -7.507   4.793 -14.899  1.00  0.62           H  
ATOM    488  HA  THR A  31      -4.662   4.105 -15.174  1.00  0.62           H  
ATOM    489  HB  THR A  31      -7.190   2.478 -14.682  1.00  0.62           H  
ATOM    490  HG1 THR A  31      -6.265   2.348 -12.574  1.00  0.62           H  
ATOM    491 1HG2 THR A  31      -5.733   0.554 -14.149  1.00  0.62           H  
ATOM    492 2HG2 THR A  31      -5.530   1.043 -15.848  1.00  0.62           H  
ATOM    493 3HG2 THR A  31      -4.308   1.465 -14.645  1.00  0.62           H  
ATOM    494  N   ILE A  32      -4.584   3.341 -17.501  1.00  0.61           N  
ATOM    495  CA  ILE A  32      -4.509   3.036 -18.920  1.00  0.61           C  
ATOM    496  C   ILE A  32      -3.635   1.819 -19.171  1.00  0.61           C  
ATOM    497  O   ILE A  32      -2.469   1.772 -18.765  1.00  0.61           O  
ATOM    498  CB  ILE A  32      -3.968   4.217 -19.768  1.00  0.61           C  
ATOM    499  CG1 ILE A  32      -4.821   5.467 -19.607  1.00  0.61           C  
ATOM    500  CG2 ILE A  32      -3.982   3.800 -21.251  1.00  0.61           C  
ATOM    501  CD1 ILE A  32      -4.234   6.687 -20.243  1.00  0.61           C  
ATOM    502  H   ILE A  32      -3.737   3.399 -16.938  1.00  0.61           H  
ATOM    503  HA  ILE A  32      -5.507   2.817 -19.267  1.00  0.61           H  
ATOM    504  HB  ILE A  32      -2.974   4.456 -19.503  1.00  0.61           H  
ATOM    505 1HG1 ILE A  32      -5.758   5.300 -20.064  1.00  0.61           H  
ATOM    506 2HG1 ILE A  32      -4.971   5.671 -18.545  1.00  0.61           H  
ATOM    507 1HG2 ILE A  32      -3.605   4.612 -21.858  1.00  0.61           H  
ATOM    508 2HG2 ILE A  32      -3.353   2.924 -21.397  1.00  0.61           H  
ATOM    509 3HG2 ILE A  32      -5.007   3.562 -21.555  1.00  0.61           H  
ATOM    510 1HD1 ILE A  32      -4.907   7.531 -20.092  1.00  0.61           H  
ATOM    511 2HD1 ILE A  32      -3.267   6.907 -19.787  1.00  0.61           H  
ATOM    512 3HD1 ILE A  32      -4.103   6.515 -21.311  1.00  0.61           H  
ATOM    513  N   LEU A  33      -4.194   0.831 -19.838  1.00  0.62           N  
ATOM    514  CA  LEU A  33      -3.447  -0.367 -20.144  1.00  0.62           C  
ATOM    515  C   LEU A  33      -3.155  -0.450 -21.629  1.00  0.62           C  
ATOM    516  O   LEU A  33      -3.920   0.065 -22.451  1.00  0.62           O  
ATOM    517  CB  LEU A  33      -4.199  -1.613 -19.696  1.00  0.62           C  
ATOM    518  CG  LEU A  33      -4.585  -1.677 -18.226  1.00  0.62           C  
ATOM    519  CD1 LEU A  33      -5.378  -2.940 -17.990  1.00  0.62           C  
ATOM    520  CD2 LEU A  33      -3.343  -1.642 -17.349  1.00  0.62           C  
ATOM    521  H   LEU A  33      -5.161   0.923 -20.141  1.00  0.62           H  
ATOM    522  HA  LEU A  33      -2.500  -0.331 -19.613  1.00  0.62           H  
ATOM    523 1HB  LEU A  33      -5.108  -1.690 -20.284  1.00  0.62           H  
ATOM    524 2HB  LEU A  33      -3.580  -2.484 -19.924  1.00  0.62           H  
ATOM    525  HG  LEU A  33      -5.214  -0.826 -17.988  1.00  0.62           H  
ATOM    526 1HD1 LEU A  33      -5.677  -2.967 -16.956  1.00  0.62           H  
ATOM    527 2HD1 LEU A  33      -6.257  -2.945 -18.626  1.00  0.62           H  
ATOM    528 3HD1 LEU A  33      -4.763  -3.807 -18.222  1.00  0.62           H  
ATOM    529 1HD2 LEU A  33      -3.640  -1.681 -16.301  1.00  0.62           H  
ATOM    530 2HD2 LEU A  33      -2.707  -2.498 -17.582  1.00  0.62           H  
ATOM    531 3HD2 LEU A  33      -2.793  -0.719 -17.534  1.00  0.62           H  
ATOM    532  N   GLU A  34      -2.071  -1.134 -21.948  1.00  0.63           N  
ATOM    533  CA  GLU A  34      -1.671  -1.457 -23.299  1.00  0.63           C  
ATOM    534  C   GLU A  34      -2.707  -2.445 -23.759  1.00  0.63           C  
ATOM    535  O   GLU A  34      -3.539  -2.867 -22.960  1.00  0.63           O  
ATOM    536  CB  GLU A  34      -0.258  -2.036 -23.338  1.00  0.63           C  
ATOM    537  CG  GLU A  34      -0.143  -3.433 -22.715  1.00  0.63           C  
ATOM    538  CD  GLU A  34       1.259  -4.001 -22.708  1.00  0.63           C  
ATOM    539  OE1 GLU A  34       1.966  -3.861 -23.678  1.00  0.63           O  
ATOM    540  OE2 GLU A  34       1.618  -4.595 -21.703  1.00  0.63           O  
ATOM    541  H   GLU A  34      -1.485  -1.463 -21.196  1.00  0.63           H  
ATOM    542  HA  GLU A  34      -1.723  -0.579 -23.932  1.00  0.63           H  
ATOM    543 1HB  GLU A  34       0.084  -2.093 -24.371  1.00  0.63           H  
ATOM    544 2HB  GLU A  34       0.421  -1.368 -22.803  1.00  0.63           H  
ATOM    545 1HG  GLU A  34      -0.519  -3.407 -21.699  1.00  0.63           H  
ATOM    546 2HG  GLU A  34      -0.787  -4.110 -23.278  1.00  0.63           H  
ATOM    547  N   GLU A  35      -2.732  -2.793 -25.022  1.00  0.65           N  
ATOM    548  CA  GLU A  35      -3.816  -3.663 -25.416  1.00  0.65           C  
ATOM    549  C   GLU A  35      -3.876  -4.957 -24.588  1.00  0.65           C  
ATOM    550  O   GLU A  35      -2.908  -5.722 -24.510  1.00  0.65           O  
ATOM    551  CB  GLU A  35      -3.657  -4.001 -26.892  1.00  0.65           C  
ATOM    552  CG  GLU A  35      -3.831  -2.802 -27.832  1.00  0.65           C  
ATOM    553  CD  GLU A  35      -5.240  -2.295 -27.921  1.00  0.65           C  
ATOM    554  OE1 GLU A  35      -6.139  -3.064 -28.178  1.00  0.65           O  
ATOM    555  OE2 GLU A  35      -5.427  -1.125 -27.731  1.00  0.65           O  
ATOM    556  H   GLU A  35      -2.045  -2.458 -25.680  1.00  0.65           H  
ATOM    557  HA  GLU A  35      -4.749  -3.129 -25.278  1.00  0.65           H  
ATOM    558 1HB  GLU A  35      -2.668  -4.425 -27.064  1.00  0.65           H  
ATOM    559 2HB  GLU A  35      -4.392  -4.757 -27.170  1.00  0.65           H  
ATOM    560 1HG  GLU A  35      -3.195  -1.988 -27.478  1.00  0.65           H  
ATOM    561 2HG  GLU A  35      -3.490  -3.085 -28.827  1.00  0.65           H  
ATOM    562  N   VAL A  36      -5.063  -5.182 -24.019  1.00  0.67           N  
ATOM    563  CA  VAL A  36      -5.440  -6.329 -23.198  1.00  0.67           C  
ATOM    564  C   VAL A  36      -6.817  -6.855 -23.596  1.00  0.67           C  
ATOM    565  O   VAL A  36      -7.710  -6.090 -23.965  1.00  0.67           O  
ATOM    566  CB  VAL A  36      -5.472  -5.959 -21.691  1.00  0.67           C  
ATOM    567  CG1 VAL A  36      -4.089  -5.670 -21.104  1.00  0.67           C  
ATOM    568  CG2 VAL A  36      -6.273  -4.703 -21.562  1.00  0.67           C  
ATOM    569  H   VAL A  36      -5.759  -4.467 -24.160  1.00  0.67           H  
ATOM    570  HA  VAL A  36      -4.705  -7.120 -23.351  1.00  0.67           H  
ATOM    571  HB  VAL A  36      -5.937  -6.776 -21.138  1.00  0.67           H  
ATOM    572 1HG1 VAL A  36      -4.185  -5.401 -20.054  1.00  0.67           H  
ATOM    573 2HG1 VAL A  36      -3.485  -6.563 -21.197  1.00  0.67           H  
ATOM    574 3HG1 VAL A  36      -3.614  -4.859 -21.632  1.00  0.67           H  
ATOM    575 1HG2 VAL A  36      -6.356  -4.421 -20.520  1.00  0.67           H  
ATOM    576 2HG2 VAL A  36      -5.775  -3.912 -22.112  1.00  0.67           H  
ATOM    577 3HG2 VAL A  36      -7.241  -4.859 -21.980  1.00  0.67           H  
ATOM    578  N   ASN A  37      -7.033  -8.150 -23.422  1.00  0.69           N  
ATOM    579  CA  ASN A  37      -8.314  -8.762 -23.774  1.00  0.69           C  
ATOM    580  C   ASN A  37      -9.363  -8.691 -22.668  1.00  0.69           C  
ATOM    581  O   ASN A  37      -9.690  -9.705 -22.050  1.00  0.69           O  
ATOM    582  CB  ASN A  37      -8.102 -10.202 -24.195  1.00  0.69           C  
ATOM    583  CG  ASN A  37      -7.300 -10.310 -25.466  1.00  0.69           C  
ATOM    584  OD1 ASN A  37      -7.498  -9.537 -26.411  1.00  0.69           O  
ATOM    585  ND2 ASN A  37      -6.394 -11.254 -25.507  1.00  0.69           N  
ATOM    586  H   ASN A  37      -6.282  -8.735 -23.084  1.00  0.69           H  
ATOM    587  HA  ASN A  37      -8.724  -8.218 -24.627  1.00  0.69           H  
ATOM    588 1HB  ASN A  37      -7.586 -10.744 -23.401  1.00  0.69           H  
ATOM    589 2HB  ASN A  37      -9.069 -10.681 -24.346  1.00  0.69           H  
ATOM    590 1HD2 ASN A  37      -5.831 -11.372 -26.326  1.00  0.69           H  
ATOM    591 2HD2 ASN A  37      -6.266 -11.859 -24.722  1.00  0.69           H  
ATOM    592  N   LEU A  38      -9.881  -7.501 -22.401  1.00  0.69           N  
ATOM    593  CA  LEU A  38     -10.861  -7.404 -21.318  1.00  0.69           C  
ATOM    594  C   LEU A  38     -12.249  -7.819 -21.815  1.00  0.69           C  
ATOM    595  O   LEU A  38     -12.557  -7.609 -22.988  1.00  0.69           O  
ATOM    596  CB  LEU A  38     -10.961  -5.983 -20.761  1.00  0.69           C  
ATOM    597  CG  LEU A  38      -9.698  -5.441 -20.173  1.00  0.69           C  
ATOM    598  CD1 LEU A  38      -9.929  -4.011 -19.657  1.00  0.69           C  
ATOM    599  CD2 LEU A  38      -9.210  -6.361 -19.103  1.00  0.69           C  
ATOM    600  H   LEU A  38      -9.551  -6.700 -22.943  1.00  0.69           H  
ATOM    601  HA  LEU A  38     -10.520  -8.060 -20.527  1.00  0.69           H  
ATOM    602 1HB  LEU A  38     -11.247  -5.319 -21.574  1.00  0.69           H  
ATOM    603 2HB  LEU A  38     -11.743  -5.940 -20.001  1.00  0.69           H  
ATOM    604  HG  LEU A  38      -8.976  -5.397 -20.936  1.00  0.69           H  
ATOM    605 1HD1 LEU A  38      -8.999  -3.609 -19.254  1.00  0.69           H  
ATOM    606 2HD1 LEU A  38     -10.267  -3.386 -20.473  1.00  0.69           H  
ATOM    607 3HD1 LEU A  38     -10.683  -4.024 -18.882  1.00  0.69           H  
ATOM    608 1HD2 LEU A  38      -8.275  -5.976 -18.715  1.00  0.69           H  
ATOM    609 2HD2 LEU A  38      -9.950  -6.422 -18.306  1.00  0.69           H  
ATOM    610 3HD2 LEU A  38      -9.044  -7.355 -19.520  1.00  0.69           H  
ATOM    611  N   PRO A  39     -13.078  -8.454 -20.963  1.00  0.69           N  
ATOM    612  CA  PRO A  39     -14.469  -8.797 -21.200  1.00  0.69           C  
ATOM    613  C   PRO A  39     -15.370  -7.579 -21.074  1.00  0.69           C  
ATOM    614  O   PRO A  39     -15.009  -6.605 -20.411  1.00  0.69           O  
ATOM    615  CB  PRO A  39     -14.754  -9.828 -20.101  1.00  0.69           C  
ATOM    616  CG  PRO A  39     -13.844  -9.422 -18.964  1.00  0.69           C  
ATOM    617  CD  PRO A  39     -12.578  -8.904 -19.636  1.00  0.69           C  
ATOM    618  HA  PRO A  39     -14.562  -9.246 -22.200  1.00  0.69           H  
ATOM    619 1HB  PRO A  39     -15.819  -9.796 -19.827  1.00  0.69           H  
ATOM    620 2HB  PRO A  39     -14.548 -10.842 -20.474  1.00  0.69           H  
ATOM    621 1HG  PRO A  39     -14.338  -8.657 -18.347  1.00  0.69           H  
ATOM    622 2HG  PRO A  39     -13.654 -10.285 -18.307  1.00  0.69           H  
ATOM    623 1HD  PRO A  39     -12.189  -8.068 -19.043  1.00  0.69           H  
ATOM    624 2HD  PRO A  39     -11.845  -9.723 -19.754  1.00  0.69           H  
ATOM    625  N   GLY A  40     -16.572  -7.673 -21.636  1.00  0.67           N  
ATOM    626  CA  GLY A  40     -17.583  -6.635 -21.462  1.00  0.67           C  
ATOM    627  C   GLY A  40     -17.590  -5.606 -22.584  1.00  0.67           C  
ATOM    628  O   GLY A  40     -16.735  -5.622 -23.469  1.00  0.67           O  
ATOM    629  H   GLY A  40     -16.799  -8.487 -22.188  1.00  0.67           H  
ATOM    630 1HA  GLY A  40     -18.566  -7.102 -21.396  1.00  0.67           H  
ATOM    631 2HA  GLY A  40     -17.415  -6.128 -20.512  1.00  0.67           H  
ATOM    632  N   ARG A  41     -18.596  -4.737 -22.556  1.00  0.65           N  
ATOM    633  CA  ARG A  41     -18.762  -3.695 -23.560  1.00  0.65           C  
ATOM    634  C   ARG A  41     -17.876  -2.512 -23.224  1.00  0.65           C  
ATOM    635  O   ARG A  41     -17.448  -2.356 -22.079  1.00  0.65           O  
ATOM    636  CB  ARG A  41     -20.211  -3.249 -23.660  1.00  0.65           C  
ATOM    637  CG  ARG A  41     -21.169  -4.316 -24.182  1.00  0.65           C  
ATOM    638  CD  ARG A  41     -22.572  -3.814 -24.270  1.00  0.65           C  
ATOM    639  NE  ARG A  41     -23.486  -4.841 -24.757  1.00  0.65           N  
ATOM    640  CZ  ARG A  41     -24.819  -4.683 -24.894  1.00  0.65           C  
ATOM    641  NH1 ARG A  41     -25.384  -3.538 -24.581  1.00  0.65           N  
ATOM    642  NH2 ARG A  41     -25.559  -5.682 -25.345  1.00  0.65           N  
ATOM    643  H   ARG A  41     -19.262  -4.793 -21.800  1.00  0.65           H  
ATOM    644  HA  ARG A  41     -18.455  -4.090 -24.530  1.00  0.65           H  
ATOM    645 1HB  ARG A  41     -20.563  -2.935 -22.680  1.00  0.65           H  
ATOM    646 2HB  ARG A  41     -20.281  -2.387 -24.324  1.00  0.65           H  
ATOM    647 1HG  ARG A  41     -20.853  -4.627 -25.178  1.00  0.65           H  
ATOM    648 2HG  ARG A  41     -21.154  -5.176 -23.512  1.00  0.65           H  
ATOM    649 1HD  ARG A  41     -22.908  -3.499 -23.283  1.00  0.65           H  
ATOM    650 2HD  ARG A  41     -22.614  -2.968 -24.955  1.00  0.65           H  
ATOM    651  HE  ARG A  41     -23.092  -5.738 -25.009  1.00  0.65           H  
ATOM    652 1HH1 ARG A  41     -24.821  -2.774 -24.236  1.00  0.65           H  
ATOM    653 2HH1 ARG A  41     -26.382  -3.422 -24.685  1.00  0.65           H  
ATOM    654 1HH2 ARG A  41     -25.126  -6.563 -25.587  1.00  0.65           H  
ATOM    655 2HH2 ARG A  41     -26.556  -5.565 -25.449  1.00  0.65           H  
ATOM    656  N   TRP A  42     -17.616  -1.677 -24.213  1.00  0.64           N  
ATOM    657  CA  TRP A  42     -16.762  -0.520 -24.017  1.00  0.64           C  
ATOM    658  C   TRP A  42     -17.235   0.711 -24.763  1.00  0.64           C  
ATOM    659  O   TRP A  42     -18.014   0.616 -25.715  1.00  0.64           O  
ATOM    660  CB  TRP A  42     -15.363  -0.872 -24.482  1.00  0.64           C  
ATOM    661  CG  TRP A  42     -15.359  -1.296 -25.892  1.00  0.64           C  
ATOM    662  CD1 TRP A  42     -15.566  -2.562 -26.353  1.00  0.64           C  
ATOM    663  CD2 TRP A  42     -15.163  -0.470 -27.055  1.00  0.64           C  
ATOM    664  NE1 TRP A  42     -15.514  -2.577 -27.724  1.00  0.64           N  
ATOM    665  CE2 TRP A  42     -15.269  -1.300 -28.169  1.00  0.64           C  
ATOM    666  CE3 TRP A  42     -14.909   0.877 -27.236  1.00  0.64           C  
ATOM    667  CZ2 TRP A  42     -15.132  -0.812 -29.457  1.00  0.64           C  
ATOM    668  CZ3 TRP A  42     -14.769   1.372 -28.513  1.00  0.64           C  
ATOM    669  CH2 TRP A  42     -14.878   0.555 -29.599  1.00  0.64           C  
ATOM    670  H   TRP A  42     -18.000  -1.853 -25.128  1.00  0.64           H  
ATOM    671  HA  TRP A  42     -16.743  -0.293 -22.955  1.00  0.64           H  
ATOM    672 1HB  TRP A  42     -14.709  -0.009 -24.362  1.00  0.64           H  
ATOM    673 2HB  TRP A  42     -14.980  -1.659 -23.872  1.00  0.64           H  
ATOM    674  HD1 TRP A  42     -15.751  -3.434 -25.721  1.00  0.64           H  
ATOM    675  HE1 TRP A  42     -15.637  -3.391 -28.311  1.00  0.64           H  
ATOM    676  HE3 TRP A  42     -14.813   1.517 -26.381  1.00  0.64           H  
ATOM    677  HZ2 TRP A  42     -15.214  -1.453 -30.334  1.00  0.64           H  
ATOM    678  HZ3 TRP A  42     -14.566   2.429 -28.632  1.00  0.64           H  
ATOM    679  HH2 TRP A  42     -14.761   0.979 -30.596  1.00  0.64           H  
ATOM    680  N   LYS A  43     -16.744   1.867 -24.333  1.00  0.64           N  
ATOM    681  CA  LYS A  43     -17.062   3.117 -25.013  1.00  0.64           C  
ATOM    682  C   LYS A  43     -15.776   3.797 -25.487  1.00  0.64           C  
ATOM    683  O   LYS A  43     -14.754   3.687 -24.821  1.00  0.64           O  
ATOM    684  CB  LYS A  43     -17.820   4.026 -24.044  1.00  0.64           C  
ATOM    685  CG  LYS A  43     -19.180   3.472 -23.588  1.00  0.64           C  
ATOM    686  CD  LYS A  43     -19.846   4.383 -22.557  1.00  0.64           C  
ATOM    687  CE  LYS A  43     -19.218   4.217 -21.160  1.00  0.64           C  
ATOM    688  NZ  LYS A  43     -19.615   2.927 -20.512  1.00  0.64           N  
ATOM    689  H   LYS A  43     -16.141   1.843 -23.507  1.00  0.64           H  
ATOM    690  HA  LYS A  43     -17.697   2.883 -25.862  1.00  0.64           H  
ATOM    691 1HB  LYS A  43     -17.210   4.191 -23.153  1.00  0.64           H  
ATOM    692 2HB  LYS A  43     -17.988   5.000 -24.507  1.00  0.64           H  
ATOM    693 1HG  LYS A  43     -19.836   3.365 -24.453  1.00  0.64           H  
ATOM    694 2HG  LYS A  43     -19.038   2.489 -23.139  1.00  0.64           H  
ATOM    695 1HD  LYS A  43     -19.746   5.422 -22.871  1.00  0.64           H  
ATOM    696 2HD  LYS A  43     -20.907   4.142 -22.495  1.00  0.64           H  
ATOM    697 1HE  LYS A  43     -18.131   4.242 -21.252  1.00  0.64           H  
ATOM    698 2HE  LYS A  43     -19.536   5.041 -20.522  1.00  0.64           H  
ATOM    699 1HZ  LYS A  43     -19.165   2.855 -19.582  1.00  0.64           H  
ATOM    700 2HZ  LYS A  43     -20.612   2.892 -20.397  1.00  0.64           H  
ATOM    701 3HZ  LYS A  43     -19.314   2.150 -21.073  1.00  0.64           H  
ATOM    702  N   PRO A  44     -15.744   4.451 -26.651  1.00  0.67           N  
ATOM    703  CA  PRO A  44     -14.577   5.168 -27.126  1.00  0.67           C  
ATOM    704  C   PRO A  44     -14.337   6.438 -26.331  1.00  0.67           C  
ATOM    705  O   PRO A  44     -15.282   7.184 -26.053  1.00  0.67           O  
ATOM    706  CB  PRO A  44     -14.939   5.459 -28.581  1.00  0.67           C  
ATOM    707  CG  PRO A  44     -16.467   5.487 -28.601  1.00  0.67           C  
ATOM    708  CD  PRO A  44     -16.902   4.473 -27.549  1.00  0.67           C  
ATOM    709  HA  PRO A  44     -13.696   4.509 -27.066  1.00  0.67           H  
ATOM    710 1HB  PRO A  44     -14.493   6.419 -28.880  1.00  0.67           H  
ATOM    711 2HB  PRO A  44     -14.510   4.694 -29.237  1.00  0.67           H  
ATOM    712 1HG  PRO A  44     -16.826   6.503 -28.378  1.00  0.67           H  
ATOM    713 2HG  PRO A  44     -16.837   5.235 -29.606  1.00  0.67           H  
ATOM    714 1HD  PRO A  44     -17.798   4.847 -27.033  1.00  0.67           H  
ATOM    715 2HD  PRO A  44     -17.061   3.482 -28.007  1.00  0.67           H  
ATOM    716  N   LYS A  45     -13.074   6.702 -26.017  1.00  0.73           N  
ATOM    717  CA  LYS A  45     -12.658   7.904 -25.299  1.00  0.73           C  
ATOM    718  C   LYS A  45     -11.356   8.468 -25.854  1.00  0.73           C  
ATOM    719  O   LYS A  45     -10.567   7.746 -26.467  1.00  0.73           O  
ATOM    720  CB  LYS A  45     -12.498   7.629 -23.799  1.00  0.73           C  
ATOM    721  CG  LYS A  45     -13.756   7.198 -23.070  1.00  0.73           C  
ATOM    722  CD  LYS A  45     -14.748   8.346 -22.941  1.00  0.73           C  
ATOM    723  CE  LYS A  45     -15.998   7.932 -22.177  1.00  0.73           C  
ATOM    724  NZ  LYS A  45     -16.993   9.041 -22.122  1.00  0.73           N  
ATOM    725  H   LYS A  45     -12.364   6.011 -26.261  1.00  0.73           H  
ATOM    726  HA  LYS A  45     -13.428   8.665 -25.429  1.00  0.73           H  
ATOM    727 1HB  LYS A  45     -11.780   6.846 -23.652  1.00  0.73           H  
ATOM    728 2HB  LYS A  45     -12.111   8.519 -23.304  1.00  0.73           H  
ATOM    729 1HG  LYS A  45     -14.227   6.345 -23.554  1.00  0.73           H  
ATOM    730 2HG  LYS A  45     -13.462   6.898 -22.082  1.00  0.73           H  
ATOM    731 1HD  LYS A  45     -14.274   9.175 -22.416  1.00  0.73           H  
ATOM    732 2HD  LYS A  45     -15.041   8.686 -23.933  1.00  0.73           H  
ATOM    733 1HE  LYS A  45     -16.449   7.068 -22.670  1.00  0.73           H  
ATOM    734 2HE  LYS A  45     -15.727   7.658 -21.165  1.00  0.73           H  
ATOM    735 1HZ  LYS A  45     -17.807   8.739 -21.611  1.00  0.73           H  
ATOM    736 2HZ  LYS A  45     -16.579   9.835 -21.659  1.00  0.73           H  
ATOM    737 3HZ  LYS A  45     -17.260   9.298 -23.063  1.00  0.73           H  
ATOM    738  N   LEU A  46     -11.120   9.759 -25.648  1.00  0.83           N  
ATOM    739  CA  LEU A  46      -9.824  10.319 -26.015  1.00  0.83           C  
ATOM    740  C   LEU A  46      -9.007  10.698 -24.780  1.00  0.83           C  
ATOM    741  O   LEU A  46      -9.388  11.591 -24.020  1.00  0.83           O  
ATOM    742  CB  LEU A  46      -9.978  11.535 -26.913  1.00  0.83           C  
ATOM    743  CG  LEU A  46     -10.717  11.330 -28.221  1.00  0.83           C  
ATOM    744  CD1 LEU A  46     -10.802  12.665 -28.943  1.00  0.83           C  
ATOM    745  CD2 LEU A  46      -9.978  10.290 -29.054  1.00  0.83           C  
ATOM    746  H   LEU A  46     -11.811  10.337 -25.191  1.00  0.83           H  
ATOM    747  HA  LEU A  46      -9.260   9.568 -26.564  1.00  0.83           H  
ATOM    748 1HB  LEU A  46     -10.456  12.339 -26.358  1.00  0.83           H  
ATOM    749 2HB  LEU A  46      -8.985  11.838 -27.178  1.00  0.83           H  
ATOM    750  HG  LEU A  46     -11.733  10.984 -28.026  1.00  0.83           H  
ATOM    751 1HD1 LEU A  46     -11.335  12.537 -29.885  1.00  0.83           H  
ATOM    752 2HD1 LEU A  46     -11.334  13.384 -28.320  1.00  0.83           H  
ATOM    753 3HD1 LEU A  46      -9.795  13.035 -29.144  1.00  0.83           H  
ATOM    754 1HD2 LEU A  46     -10.499  10.134 -29.998  1.00  0.83           H  
ATOM    755 2HD2 LEU A  46      -8.960  10.630 -29.250  1.00  0.83           H  
ATOM    756 3HD2 LEU A  46      -9.949   9.363 -28.504  1.00  0.83           H  
ATOM    757  N   ALA A  47      -7.914   9.982 -24.559  1.00  0.97           N  
ATOM    758  CA  ALA A  47      -7.046  10.212 -23.412  1.00  0.97           C  
ATOM    759  C   ALA A  47      -6.027  11.262 -23.808  1.00  0.97           C  
ATOM    760  O   ALA A  47      -5.665  11.332 -24.981  1.00  0.97           O  
ATOM    761  CB  ALA A  47      -6.370   8.919 -22.980  1.00  0.97           C  
ATOM    762  H   ALA A  47      -7.650   9.274 -25.243  1.00  0.97           H  
ATOM    763  HA  ALA A  47      -7.643  10.603 -22.589  1.00  0.97           H  
ATOM    764 1HB  ALA A  47      -5.723   9.113 -22.127  1.00  0.97           H  
ATOM    765 2HB  ALA A  47      -7.127   8.185 -22.704  1.00  0.97           H  
ATOM    766 3HB  ALA A  47      -5.776   8.529 -23.808  1.00  0.97           H  
ATOM    767  N   VAL A  48      -5.563  12.081 -22.864  1.00  1.11           N  
ATOM    768  CA  VAL A  48      -4.548  13.074 -23.219  1.00  1.11           C  
ATOM    769  C   VAL A  48      -3.311  12.983 -22.337  1.00  1.11           C  
ATOM    770  O   VAL A  48      -3.410  12.962 -21.108  1.00  1.11           O  
ATOM    771  CB  VAL A  48      -5.122  14.501 -23.143  1.00  1.11           C  
ATOM    772  CG1 VAL A  48      -4.048  15.520 -23.509  1.00  1.11           C  
ATOM    773  CG2 VAL A  48      -6.270  14.613 -24.075  1.00  1.11           C  
ATOM    774  H   VAL A  48      -5.896  12.013 -21.914  1.00  1.11           H  
ATOM    775  HA  VAL A  48      -4.240  12.897 -24.246  1.00  1.11           H  
ATOM    776  HB  VAL A  48      -5.446  14.709 -22.126  1.00  1.11           H  
ATOM    777 1HG1 VAL A  48      -4.464  16.524 -23.452  1.00  1.11           H  
ATOM    778 2HG1 VAL A  48      -3.205  15.440 -22.822  1.00  1.11           H  
ATOM    779 3HG1 VAL A  48      -3.703  15.328 -24.526  1.00  1.11           H  
ATOM    780 1HG2 VAL A  48      -6.677  15.620 -24.034  1.00  1.11           H  
ATOM    781 2HG2 VAL A  48      -5.898  14.404 -25.064  1.00  1.11           H  
ATOM    782 3HG2 VAL A  48      -7.049  13.901 -23.815  1.00  1.11           H  
ATOM    783  N   GLY A  49      -2.148  12.920 -22.980  1.00  1.22           N  
ATOM    784  CA  GLY A  49      -0.869  12.870 -22.285  1.00  1.22           C  
ATOM    785  C   GLY A  49       0.065  13.948 -22.818  1.00  1.22           C  
ATOM    786  O   GLY A  49      -0.367  14.875 -23.503  1.00  1.22           O  
ATOM    787  H   GLY A  49      -2.164  12.926 -24.001  1.00  1.22           H  
ATOM    788 1HA  GLY A  49      -1.023  13.010 -21.215  1.00  1.22           H  
ATOM    789 2HA  GLY A  49      -0.419  11.888 -22.423  1.00  1.22           H  
ATOM    790  N   LEU A  50       1.361  13.803 -22.552  1.00  1.27           N  
ATOM    791  CA  LEU A  50       2.346  14.800 -22.979  1.00  1.27           C  
ATOM    792  C   LEU A  50       2.438  14.893 -24.499  1.00  1.27           C  
ATOM    793  O   LEU A  50       2.780  15.936 -25.054  1.00  1.27           O  
ATOM    794  CB  LEU A  50       3.720  14.458 -22.406  1.00  1.27           C  
ATOM    795  CG  LEU A  50       3.842  14.585 -20.885  1.00  1.27           C  
ATOM    796  CD1 LEU A  50       5.212  14.089 -20.444  1.00  1.27           C  
ATOM    797  CD2 LEU A  50       3.626  16.035 -20.487  1.00  1.27           C  
ATOM    798  H   LEU A  50       1.667  13.011 -22.005  1.00  1.27           H  
ATOM    799  HA  LEU A  50       2.039  15.773 -22.596  1.00  1.27           H  
ATOM    800 1HB  LEU A  50       3.969  13.435 -22.679  1.00  1.27           H  
ATOM    801 2HB  LEU A  50       4.458  15.122 -22.856  1.00  1.27           H  
ATOM    802  HG  LEU A  50       3.087  13.963 -20.405  1.00  1.27           H  
ATOM    803 1HD1 LEU A  50       5.298  14.171 -19.361  1.00  1.27           H  
ATOM    804 2HD1 LEU A  50       5.336  13.047 -20.740  1.00  1.27           H  
ATOM    805 3HD1 LEU A  50       5.986  14.694 -20.916  1.00  1.27           H  
ATOM    806 1HD2 LEU A  50       3.706  16.131 -19.404  1.00  1.27           H  
ATOM    807 2HD2 LEU A  50       4.382  16.660 -20.964  1.00  1.27           H  
ATOM    808 3HD2 LEU A  50       2.635  16.357 -20.809  1.00  1.27           H  
ATOM    809  N   GLY A  51       2.138  13.783 -25.165  1.00  1.22           N  
ATOM    810  CA  GLY A  51       2.184  13.691 -26.614  1.00  1.22           C  
ATOM    811  C   GLY A  51       0.855  14.063 -27.283  1.00  1.22           C  
ATOM    812  O   GLY A  51       0.718  13.909 -28.498  1.00  1.22           O  
ATOM    813  H   GLY A  51       1.860  12.971 -24.637  1.00  1.22           H  
ATOM    814 1HA  GLY A  51       2.972  14.344 -26.989  1.00  1.22           H  
ATOM    815 2HA  GLY A  51       2.458  12.676 -26.897  1.00  1.22           H  
ATOM    816  N   GLY A  52      -0.130  14.534 -26.507  1.00  1.10           N  
ATOM    817  CA  GLY A  52      -1.435  14.858 -27.073  1.00  1.10           C  
ATOM    818  C   GLY A  52      -2.462  13.737 -26.914  1.00  1.10           C  
ATOM    819  O   GLY A  52      -2.457  12.992 -25.930  1.00  1.10           O  
ATOM    820  H   GLY A  52       0.013  14.674 -25.508  1.00  1.10           H  
ATOM    821 1HA  GLY A  52      -1.813  15.758 -26.588  1.00  1.10           H  
ATOM    822 2HA  GLY A  52      -1.322  15.098 -28.129  1.00  1.10           H  
ATOM    823  N   PHE A  53      -3.398  13.676 -27.857  1.00  0.95           N  
ATOM    824  CA  PHE A  53      -4.565  12.801 -27.753  1.00  0.95           C  
ATOM    825  C   PHE A  53      -4.335  11.369 -28.240  1.00  0.95           C  
ATOM    826  O   PHE A  53      -3.691  11.144 -29.269  1.00  0.95           O  
ATOM    827  CB  PHE A  53      -5.696  13.409 -28.573  1.00  0.95           C  
ATOM    828  CG  PHE A  53      -6.299  14.650 -27.988  1.00  0.95           C  
ATOM    829  CD1 PHE A  53      -5.718  15.886 -28.204  1.00  0.95           C  
ATOM    830  CD2 PHE A  53      -7.469  14.592 -27.262  1.00  0.95           C  
ATOM    831  CE1 PHE A  53      -6.286  17.031 -27.684  1.00  0.95           C  
ATOM    832  CE2 PHE A  53      -8.048  15.729 -26.746  1.00  0.95           C  
ATOM    833  CZ  PHE A  53      -7.452  16.953 -26.954  1.00  0.95           C  
ATOM    834  H   PHE A  53      -3.317  14.283 -28.660  1.00  0.95           H  
ATOM    835  HA  PHE A  53      -4.863  12.767 -26.711  1.00  0.95           H  
ATOM    836 1HB  PHE A  53      -5.332  13.645 -29.571  1.00  0.95           H  
ATOM    837 2HB  PHE A  53      -6.490  12.667 -28.683  1.00  0.95           H  
ATOM    838  HD1 PHE A  53      -4.799  15.948 -28.787  1.00  0.95           H  
ATOM    839  HD2 PHE A  53      -7.927  13.643 -27.096  1.00  0.95           H  
ATOM    840  HE1 PHE A  53      -5.814  17.998 -27.855  1.00  0.95           H  
ATOM    841  HE2 PHE A  53      -8.971  15.659 -26.172  1.00  0.95           H  
ATOM    842  HZ  PHE A  53      -7.903  17.856 -26.545  1.00  0.95           H  
ATOM    843  N   MET A  54      -4.930  10.413 -27.524  1.00  0.81           N  
ATOM    844  CA  MET A  54      -4.887   8.996 -27.878  1.00  0.81           C  
ATOM    845  C   MET A  54      -6.263   8.349 -27.783  1.00  0.81           C  
ATOM    846  O   MET A  54      -6.974   8.485 -26.785  1.00  0.81           O  
ATOM    847  CB  MET A  54      -3.901   8.269 -26.962  1.00  0.81           C  
ATOM    848  CG  MET A  54      -3.756   6.771 -27.200  1.00  0.81           C  
ATOM    849  SD  MET A  54      -2.465   6.035 -26.152  1.00  0.81           S  
ATOM    850  CE  MET A  54      -3.213   6.051 -24.538  1.00  0.81           C  
ATOM    851  H   MET A  54      -5.405  10.691 -26.668  1.00  0.81           H  
ATOM    852  HA  MET A  54      -4.548   8.907 -28.909  1.00  0.81           H  
ATOM    853 1HB  MET A  54      -2.914   8.718 -27.075  1.00  0.81           H  
ATOM    854 2HB  MET A  54      -4.205   8.416 -25.924  1.00  0.81           H  
ATOM    855 1HG  MET A  54      -4.702   6.271 -26.989  1.00  0.81           H  
ATOM    856 2HG  MET A  54      -3.504   6.594 -28.241  1.00  0.81           H  
ATOM    857 1HE  MET A  54      -2.517   5.657 -23.817  1.00  0.81           H  
ATOM    858 2HE  MET A  54      -3.476   7.073 -24.264  1.00  0.81           H  
ATOM    859 3HE  MET A  54      -4.094   5.439 -24.549  1.00  0.81           H  
ATOM    860  N   LYS A  55      -6.642   7.610 -28.817  1.00  0.70           N  
ATOM    861  CA  LYS A  55      -7.939   6.951 -28.780  1.00  0.70           C  
ATOM    862  C   LYS A  55      -7.849   5.649 -28.011  1.00  0.70           C  
ATOM    863  O   LYS A  55      -7.000   4.798 -28.299  1.00  0.70           O  
ATOM    864  CB  LYS A  55      -8.487   6.725 -30.188  1.00  0.70           C  
ATOM    865  CG  LYS A  55      -9.899   6.151 -30.216  1.00  0.70           C  
ATOM    866  CD  LYS A  55     -10.414   6.022 -31.646  1.00  0.70           C  
ATOM    867  CE  LYS A  55     -11.824   5.447 -31.687  1.00  0.70           C  
ATOM    868  NZ  LYS A  55     -12.322   5.312 -33.088  1.00  0.70           N  
ATOM    869  H   LYS A  55      -6.041   7.512 -29.624  1.00  0.70           H  
ATOM    870  HA  LYS A  55      -8.638   7.583 -28.240  1.00  0.70           H  
ATOM    871 1HB  LYS A  55      -8.501   7.671 -30.728  1.00  0.70           H  
ATOM    872 2HB  LYS A  55      -7.834   6.043 -30.730  1.00  0.70           H  
ATOM    873 1HG  LYS A  55      -9.904   5.168 -29.739  1.00  0.70           H  
ATOM    874 2HG  LYS A  55     -10.563   6.808 -29.649  1.00  0.70           H  
ATOM    875 1HD  LYS A  55     -10.419   7.005 -32.120  1.00  0.70           H  
ATOM    876 2HD  LYS A  55      -9.750   5.369 -32.213  1.00  0.70           H  
ATOM    877 1HE  LYS A  55     -11.825   4.466 -31.213  1.00  0.70           H  
ATOM    878 2HE  LYS A  55     -12.494   6.106 -31.135  1.00  0.70           H  
ATOM    879 1HZ  LYS A  55     -13.257   4.931 -33.080  1.00  0.70           H  
ATOM    880 2HZ  LYS A  55     -12.334   6.220 -33.532  1.00  0.70           H  
ATOM    881 3HZ  LYS A  55     -11.712   4.694 -33.604  1.00  0.70           H  
ATOM    882  N   VAL A  56      -8.709   5.526 -27.011  1.00  0.63           N  
ATOM    883  CA  VAL A  56      -8.751   4.374 -26.132  1.00  0.63           C  
ATOM    884  C   VAL A  56     -10.166   3.813 -26.012  1.00  0.63           C  
ATOM    885  O   VAL A  56     -11.155   4.479 -26.343  1.00  0.63           O  
ATOM    886  CB  VAL A  56      -8.246   4.751 -24.725  1.00  0.63           C  
ATOM    887  CG1 VAL A  56      -6.825   5.253 -24.748  1.00  0.63           C  
ATOM    888  CG2 VAL A  56      -9.127   5.805 -24.162  1.00  0.63           C  
ATOM    889  H   VAL A  56      -9.368   6.288 -26.846  1.00  0.63           H  
ATOM    890  HA  VAL A  56      -8.103   3.598 -26.542  1.00  0.63           H  
ATOM    891  HB  VAL A  56      -8.276   3.865 -24.092  1.00  0.63           H  
ATOM    892 1HG1 VAL A  56      -6.513   5.496 -23.731  1.00  0.63           H  
ATOM    893 2HG1 VAL A  56      -6.187   4.499 -25.146  1.00  0.63           H  
ATOM    894 3HG1 VAL A  56      -6.758   6.147 -25.366  1.00  0.63           H  
ATOM    895 1HG2 VAL A  56      -8.799   6.062 -23.176  1.00  0.63           H  
ATOM    896 2HG2 VAL A  56      -9.085   6.687 -24.793  1.00  0.63           H  
ATOM    897 3HG2 VAL A  56     -10.137   5.417 -24.128  1.00  0.63           H  
ATOM    898  N   ARG A  57     -10.269   2.605 -25.478  1.00  0.59           N  
ATOM    899  CA  ARG A  57     -11.571   2.008 -25.218  1.00  0.59           C  
ATOM    900  C   ARG A  57     -11.767   1.975 -23.710  1.00  0.59           C  
ATOM    901  O   ARG A  57     -10.857   1.580 -22.984  1.00  0.59           O  
ATOM    902  CB  ARG A  57     -11.617   0.585 -25.747  1.00  0.59           C  
ATOM    903  CG  ARG A  57     -11.335   0.409 -27.227  1.00  0.59           C  
ATOM    904  CD  ARG A  57     -11.571  -1.009 -27.679  1.00  0.59           C  
ATOM    905  NE  ARG A  57     -10.726  -1.989 -27.009  1.00  0.59           N  
ATOM    906  CZ  ARG A  57      -9.462  -2.297 -27.364  1.00  0.59           C  
ATOM    907  NH1 ARG A  57      -8.866  -1.706 -28.359  1.00  0.59           N  
ATOM    908  NH2 ARG A  57      -8.782  -3.212 -26.729  1.00  0.59           N  
ATOM    909  H   ARG A  57      -9.415   2.094 -25.263  1.00  0.59           H  
ATOM    910  HA  ARG A  57     -12.359   2.608 -25.674  1.00  0.59           H  
ATOM    911 1HB  ARG A  57     -10.864   0.005 -25.228  1.00  0.59           H  
ATOM    912 2HB  ARG A  57     -12.577   0.138 -25.525  1.00  0.59           H  
ATOM    913 1HG  ARG A  57     -11.970   1.073 -27.803  1.00  0.59           H  
ATOM    914 2HG  ARG A  57     -10.289   0.657 -27.420  1.00  0.59           H  
ATOM    915 1HD  ARG A  57     -12.579  -1.280 -27.471  1.00  0.59           H  
ATOM    916 2HD  ARG A  57     -11.396  -1.083 -28.750  1.00  0.59           H  
ATOM    917  HE  ARG A  57     -11.141  -2.508 -26.234  1.00  0.59           H  
ATOM    918 1HH1 ARG A  57      -9.329  -0.988 -28.892  1.00  0.59           H  
ATOM    919 2HH1 ARG A  57      -7.896  -1.995 -28.564  1.00  0.59           H  
ATOM    920 1HH2 ARG A  57      -9.178  -3.715 -25.950  1.00  0.59           H  
ATOM    921 2HH2 ARG A  57      -7.830  -3.397 -27.061  1.00  0.59           H  
ATOM    922  N   GLN A  58     -12.921   2.414 -23.224  1.00  0.57           N  
ATOM    923  CA  GLN A  58     -13.170   2.422 -21.789  1.00  0.57           C  
ATOM    924  C   GLN A  58     -14.060   1.298 -21.345  1.00  0.57           C  
ATOM    925  O   GLN A  58     -15.165   1.118 -21.865  1.00  0.57           O  
ATOM    926  CB  GLN A  58     -13.792   3.747 -21.340  1.00  0.57           C  
ATOM    927  CG  GLN A  58     -14.055   3.838 -19.840  1.00  0.57           C  
ATOM    928  CD  GLN A  58     -14.576   5.218 -19.382  1.00  0.57           C  
ATOM    929  OE1 GLN A  58     -14.078   6.254 -19.822  1.00  0.57           O  
ATOM    930  NE2 GLN A  58     -15.569   5.240 -18.495  1.00  0.57           N  
ATOM    931  H   GLN A  58     -13.633   2.765 -23.851  1.00  0.57           H  
ATOM    932  HA  GLN A  58     -12.223   2.294 -21.272  1.00  0.57           H  
ATOM    933 1HB  GLN A  58     -13.153   4.561 -21.637  1.00  0.57           H  
ATOM    934 2HB  GLN A  58     -14.743   3.887 -21.855  1.00  0.57           H  
ATOM    935 1HG  GLN A  58     -14.804   3.089 -19.560  1.00  0.57           H  
ATOM    936 2HG  GLN A  58     -13.125   3.629 -19.327  1.00  0.57           H  
ATOM    937 1HE2 GLN A  58     -15.930   6.107 -18.162  1.00  0.57           H  
ATOM    938 2HE2 GLN A  58     -15.961   4.364 -18.107  1.00  0.57           H  
ATOM    939  N   TYR A  59     -13.578   0.559 -20.360  1.00  0.57           N  
ATOM    940  CA  TYR A  59     -14.311  -0.547 -19.781  1.00  0.57           C  
ATOM    941  C   TYR A  59     -14.638  -0.217 -18.335  1.00  0.57           C  
ATOM    942  O   TYR A  59     -13.745   0.074 -17.534  1.00  0.57           O  
ATOM    943  CB  TYR A  59     -13.463  -1.806 -19.837  1.00  0.57           C  
ATOM    944  CG  TYR A  59     -13.139  -2.306 -21.223  1.00  0.57           C  
ATOM    945  CD1 TYR A  59     -12.102  -1.718 -21.944  1.00  0.57           C  
ATOM    946  CD2 TYR A  59     -13.846  -3.377 -21.762  1.00  0.57           C  
ATOM    947  CE1 TYR A  59     -11.786  -2.190 -23.198  1.00  0.57           C  
ATOM    948  CE2 TYR A  59     -13.527  -3.850 -23.017  1.00  0.57           C  
ATOM    949  CZ  TYR A  59     -12.500  -3.254 -23.737  1.00  0.57           C  
ATOM    950  OH  TYR A  59     -12.181  -3.719 -24.990  1.00  0.57           O  
ATOM    951  H   TYR A  59     -12.644   0.762 -20.000  1.00  0.57           H  
ATOM    952  HA  TYR A  59     -15.245  -0.694 -20.325  1.00  0.57           H  
ATOM    953 1HB  TYR A  59     -12.518  -1.619 -19.322  1.00  0.57           H  
ATOM    954 2HB  TYR A  59     -13.979  -2.605 -19.310  1.00  0.57           H  
ATOM    955  HD1 TYR A  59     -11.537  -0.882 -21.515  1.00  0.57           H  
ATOM    956  HD2 TYR A  59     -14.655  -3.849 -21.194  1.00  0.57           H  
ATOM    957  HE1 TYR A  59     -10.980  -1.731 -23.757  1.00  0.57           H  
ATOM    958  HE2 TYR A  59     -14.085  -4.692 -23.438  1.00  0.57           H  
ATOM    959  HH  TYR A  59     -12.804  -4.420 -25.232  1.00  0.57           H  
ATOM    960  N   ASP A  60     -15.914  -0.232 -17.992  1.00  0.58           N  
ATOM    961  CA  ASP A  60     -16.287   0.099 -16.627  1.00  0.58           C  
ATOM    962  C   ASP A  60     -16.383  -1.158 -15.791  1.00  0.58           C  
ATOM    963  O   ASP A  60     -16.688  -2.231 -16.311  1.00  0.58           O  
ATOM    964  CB  ASP A  60     -17.606   0.865 -16.599  1.00  0.58           C  
ATOM    965  CG  ASP A  60     -17.489   2.251 -17.238  1.00  0.58           C  
ATOM    966  OD1 ASP A  60     -16.519   2.949 -16.978  1.00  0.58           O  
ATOM    967  OD2 ASP A  60     -18.367   2.601 -18.013  1.00  0.58           O  
ATOM    968  H   ASP A  60     -16.619  -0.481 -18.674  1.00  0.58           H  
ATOM    969  HA  ASP A  60     -15.518   0.734 -16.194  1.00  0.58           H  
ATOM    970 1HB  ASP A  60     -18.373   0.291 -17.119  1.00  0.58           H  
ATOM    971 2HB  ASP A  60     -17.934   0.980 -15.564  1.00  0.58           H  
ATOM    972  N   GLN A  61     -16.163  -1.006 -14.493  1.00  0.59           N  
ATOM    973  CA  GLN A  61     -16.277  -2.091 -13.526  1.00  0.59           C  
ATOM    974  C   GLN A  61     -15.468  -3.340 -13.871  1.00  0.59           C  
ATOM    975  O   GLN A  61     -16.004  -4.448 -13.927  1.00  0.59           O  
ATOM    976  CB  GLN A  61     -17.742  -2.454 -13.289  1.00  0.59           C  
ATOM    977  CG  GLN A  61     -18.524  -1.356 -12.584  1.00  0.59           C  
ATOM    978  CD  GLN A  61     -18.123  -1.229 -11.103  1.00  0.59           C  
ATOM    979  OE1 GLN A  61     -18.460  -2.093 -10.286  1.00  0.59           O  
ATOM    980  NE2 GLN A  61     -17.403  -0.162 -10.762  1.00  0.59           N  
ATOM    981  H   GLN A  61     -15.896  -0.092 -14.159  1.00  0.59           H  
ATOM    982  HA  GLN A  61     -15.883  -1.705 -12.593  1.00  0.59           H  
ATOM    983 1HB  GLN A  61     -18.231  -2.674 -14.238  1.00  0.59           H  
ATOM    984 2HB  GLN A  61     -17.795  -3.353 -12.676  1.00  0.59           H  
ATOM    985 1HG  GLN A  61     -18.323  -0.406 -13.076  1.00  0.59           H  
ATOM    986 2HG  GLN A  61     -19.587  -1.589 -12.636  1.00  0.59           H  
ATOM    987 1HE2 GLN A  61     -17.112  -0.037  -9.808  1.00  0.59           H  
ATOM    988 2HE2 GLN A  61     -17.146   0.515 -11.450  1.00  0.59           H  
ATOM    989  N   VAL A  62     -14.170  -3.151 -14.071  1.00  0.61           N  
ATOM    990  CA  VAL A  62     -13.257  -4.232 -14.383  1.00  0.61           C  
ATOM    991  C   VAL A  62     -12.448  -4.592 -13.142  1.00  0.61           C  
ATOM    992  O   VAL A  62     -11.777  -3.715 -12.589  1.00  0.61           O  
ATOM    993  CB  VAL A  62     -12.258  -3.789 -15.461  1.00  0.61           C  
ATOM    994  CG1 VAL A  62     -11.284  -4.915 -15.777  1.00  0.61           C  
ATOM    995  CG2 VAL A  62     -12.997  -3.346 -16.688  1.00  0.61           C  
ATOM    996  H   VAL A  62     -13.806  -2.208 -14.000  1.00  0.61           H  
ATOM    997  HA  VAL A  62     -13.826  -5.070 -14.768  1.00  0.61           H  
ATOM    998  HB  VAL A  62     -11.676  -2.949 -15.075  1.00  0.61           H  
ATOM    999 1HG1 VAL A  62     -10.568  -4.576 -16.521  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  62     -10.751  -5.201 -14.869  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  62     -11.830  -5.775 -16.161  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  62     -12.281  -3.012 -17.424  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  62     -13.583  -4.174 -17.088  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  62     -13.665  -2.520 -16.431  1.00  0.61           H  
ATOM   1005  N   PRO A  63     -12.575  -5.810 -12.599  1.00  0.63           N  
ATOM   1006  CA  PRO A  63     -11.793  -6.272 -11.482  1.00  0.63           C  
ATOM   1007  C   PRO A  63     -10.313  -6.210 -11.811  1.00  0.63           C  
ATOM   1008  O   PRO A  63      -9.871  -6.725 -12.847  1.00  0.63           O  
ATOM   1009  CB  PRO A  63     -12.278  -7.716 -11.309  1.00  0.63           C  
ATOM   1010  CG  PRO A  63     -13.677  -7.713 -11.879  1.00  0.63           C  
ATOM   1011  CD  PRO A  63     -13.612  -6.754 -13.048  1.00  0.63           C  
ATOM   1012  HA  PRO A  63     -12.007  -5.667 -10.596  1.00  0.63           H  
ATOM   1013 1HB  PRO A  63     -11.600  -8.404 -11.833  1.00  0.63           H  
ATOM   1014 2HB  PRO A  63     -12.253  -7.987 -10.246  1.00  0.63           H  
ATOM   1015 1HG  PRO A  63     -13.968  -8.730 -12.183  1.00  0.63           H  
ATOM   1016 2HG  PRO A  63     -14.402  -7.391 -11.117  1.00  0.63           H  
ATOM   1017 1HD  PRO A  63     -13.310  -7.264 -13.974  1.00  0.63           H  
ATOM   1018 2HD  PRO A  63     -14.590  -6.272 -13.125  1.00  0.63           H  
ATOM   1019  N   ILE A  64      -9.559  -5.688 -10.868  1.00  0.65           N  
ATOM   1020  CA  ILE A  64      -8.121  -5.589 -10.948  1.00  0.65           C  
ATOM   1021  C   ILE A  64      -7.491  -5.796  -9.575  1.00  0.65           C  
ATOM   1022  O   ILE A  64      -7.945  -5.242  -8.574  1.00  0.65           O  
ATOM   1023  CB  ILE A  64      -7.717  -4.232 -11.569  1.00  0.65           C  
ATOM   1024  CG1 ILE A  64      -6.192  -4.140 -11.686  1.00  0.65           C  
ATOM   1025  CG2 ILE A  64      -8.337  -3.075 -10.811  1.00  0.65           C  
ATOM   1026  CD1 ILE A  64      -5.725  -3.009 -12.587  1.00  0.65           C  
ATOM   1027  H   ILE A  64     -10.016  -5.267 -10.067  1.00  0.65           H  
ATOM   1028  HA  ILE A  64      -7.767  -6.371 -11.606  1.00  0.65           H  
ATOM   1029  HB  ILE A  64      -8.089  -4.196 -12.594  1.00  0.65           H  
ATOM   1030 1HG1 ILE A  64      -5.784  -3.996 -10.709  1.00  0.65           H  
ATOM   1031 2HG1 ILE A  64      -5.810  -5.080 -12.061  1.00  0.65           H  
ATOM   1032 1HG2 ILE A  64      -8.058  -2.135 -11.281  1.00  0.65           H  
ATOM   1033 2HG2 ILE A  64      -9.416  -3.179 -10.834  1.00  0.65           H  
ATOM   1034 3HG2 ILE A  64      -8.009  -3.087  -9.797  1.00  0.65           H  
ATOM   1035 1HD1 ILE A  64      -4.644  -2.990 -12.616  1.00  0.65           H  
ATOM   1036 2HD1 ILE A  64      -6.115  -3.156 -13.591  1.00  0.65           H  
ATOM   1037 3HD1 ILE A  64      -6.089  -2.070 -12.200  1.00  0.65           H  
ATOM   1038  N   GLU A  65      -6.446  -6.604  -9.523  1.00  0.67           N  
ATOM   1039  CA  GLU A  65      -5.731  -6.814  -8.271  1.00  0.67           C  
ATOM   1040  C   GLU A  65      -4.410  -6.074  -8.340  1.00  0.67           C  
ATOM   1041  O   GLU A  65      -3.636  -6.297  -9.268  1.00  0.67           O  
ATOM   1042  CB  GLU A  65      -5.523  -8.312  -8.022  1.00  0.67           C  
ATOM   1043  CG  GLU A  65      -4.825  -8.688  -6.733  1.00  0.67           C  
ATOM   1044  CD  GLU A  65      -4.658 -10.209  -6.581  1.00  0.67           C  
ATOM   1045  OE1 GLU A  65      -5.531 -10.948  -7.017  1.00  0.67           O  
ATOM   1046  OE2 GLU A  65      -3.649 -10.630  -6.073  1.00  0.67           O  
ATOM   1047  H   GLU A  65      -6.142  -7.062 -10.381  1.00  0.67           H  
ATOM   1048  HA  GLU A  65      -6.313  -6.403  -7.456  1.00  0.67           H  
ATOM   1049 1HB  GLU A  65      -6.481  -8.829  -8.061  1.00  0.67           H  
ATOM   1050 2HB  GLU A  65      -4.912  -8.695  -8.803  1.00  0.67           H  
ATOM   1051 1HG  GLU A  65      -3.845  -8.214  -6.712  1.00  0.67           H  
ATOM   1052 2HG  GLU A  65      -5.406  -8.298  -5.896  1.00  0.67           H  
ATOM   1053  N   ILE A  66      -4.163  -5.162  -7.401  1.00  0.69           N  
ATOM   1054  CA  ILE A  66      -2.914  -4.396  -7.427  1.00  0.69           C  
ATOM   1055  C   ILE A  66      -2.162  -4.647  -6.147  1.00  0.69           C  
ATOM   1056  O   ILE A  66      -2.686  -4.381  -5.066  1.00  0.69           O  
ATOM   1057  CB  ILE A  66      -3.184  -2.893  -7.512  1.00  0.69           C  
ATOM   1058  CG1 ILE A  66      -4.068  -2.602  -8.663  1.00  0.69           C  
ATOM   1059  CG2 ILE A  66      -1.859  -2.110  -7.628  1.00  0.69           C  
ATOM   1060  CD1 ILE A  66      -5.508  -2.606  -8.238  1.00  0.69           C  
ATOM   1061  H   ILE A  66      -4.859  -5.007  -6.668  1.00  0.69           H  
ATOM   1062  HA  ILE A  66      -2.297  -4.720  -8.263  1.00  0.69           H  
ATOM   1063  HB  ILE A  66      -3.707  -2.578  -6.617  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  66      -3.817  -1.627  -9.079  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  66      -3.941  -3.352  -9.427  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  66      -2.060  -1.049  -7.683  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  66      -1.247  -2.313  -6.761  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  66      -1.320  -2.411  -8.515  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  66      -6.113  -2.393  -9.073  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  66      -5.788  -3.576  -7.831  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  66      -5.663  -1.857  -7.484  1.00  0.69           H  
ATOM   1072  N   CYS A  67      -0.967  -5.209  -6.231  1.00  0.71           N  
ATOM   1073  CA  CYS A  67      -0.213  -5.519  -5.010  1.00  0.71           C  
ATOM   1074  C   CYS A  67      -1.027  -6.382  -4.023  1.00  0.71           C  
ATOM   1075  O   CYS A  67      -0.855  -6.270  -2.810  1.00  0.71           O  
ATOM   1076  CB  CYS A  67       0.197  -4.228  -4.272  1.00  0.71           C  
ATOM   1077  SG  CYS A  67       1.208  -3.085  -5.239  1.00  0.71           S  
ATOM   1078  H   CYS A  67      -0.570  -5.417  -7.154  1.00  0.71           H  
ATOM   1079  HA  CYS A  67       0.687  -6.065  -5.293  1.00  0.71           H  
ATOM   1080 1HB  CYS A  67      -0.676  -3.688  -3.924  1.00  0.71           H  
ATOM   1081 2HB  CYS A  67       0.768  -4.500  -3.385  1.00  0.71           H  
ATOM   1082  HG  CYS A  67       1.399  -2.209  -4.260  1.00  0.71           H  
ATOM   1083  N   GLY A  68      -1.909  -7.242  -4.542  1.00  0.71           N  
ATOM   1084  CA  GLY A  68      -2.756  -8.105  -3.717  1.00  0.71           C  
ATOM   1085  C   GLY A  68      -4.119  -7.493  -3.324  1.00  0.71           C  
ATOM   1086  O   GLY A  68      -4.960  -8.179  -2.738  1.00  0.71           O  
ATOM   1087  H   GLY A  68      -1.996  -7.294  -5.548  1.00  0.71           H  
ATOM   1088 1HA  GLY A  68      -2.928  -9.040  -4.251  1.00  0.71           H  
ATOM   1089 2HA  GLY A  68      -2.213  -8.368  -2.812  1.00  0.71           H  
ATOM   1090  N   HIS A  69      -4.352  -6.218  -3.639  1.00  0.71           N  
ATOM   1091  CA  HIS A  69      -5.606  -5.551  -3.279  1.00  0.71           C  
ATOM   1092  C   HIS A  69      -6.626  -5.539  -4.410  1.00  0.71           C  
ATOM   1093  O   HIS A  69      -6.356  -5.010  -5.487  1.00  0.71           O  
ATOM   1094  CB  HIS A  69      -5.334  -4.116  -2.845  1.00  0.71           C  
ATOM   1095  CG  HIS A  69      -4.490  -4.032  -1.613  1.00  0.71           C  
ATOM   1096  ND1 HIS A  69      -5.028  -3.934  -0.342  1.00  0.71           N  
ATOM   1097  CD2 HIS A  69      -3.147  -4.050  -1.453  1.00  0.71           C  
ATOM   1098  CE1 HIS A  69      -4.047  -3.892   0.544  1.00  0.71           C  
ATOM   1099  NE2 HIS A  69      -2.897  -3.961  -0.104  1.00  0.71           N  
ATOM   1100  H   HIS A  69      -3.637  -5.676  -4.118  1.00  0.71           H  
ATOM   1101  HA  HIS A  69      -6.059  -6.073  -2.438  1.00  0.71           H  
ATOM   1102 1HB  HIS A  69      -4.818  -3.584  -3.650  1.00  0.71           H  
ATOM   1103 2HB  HIS A  69      -6.277  -3.602  -2.661  1.00  0.71           H  
ATOM   1104  HD2 HIS A  69      -2.406  -4.126  -2.247  1.00  0.71           H  
ATOM   1105  HE1 HIS A  69      -4.167  -3.816   1.624  1.00  0.71           H  
ATOM   1106  HE2 HIS A  69      -1.979  -3.955   0.317  1.00  0.71           H  
ATOM   1107  N   LYS A  70      -7.784  -6.160  -4.181  1.00  0.70           N  
ATOM   1108  CA  LYS A  70      -8.808  -6.250  -5.222  1.00  0.70           C  
ATOM   1109  C   LYS A  70      -9.688  -5.008  -5.303  1.00  0.70           C  
ATOM   1110  O   LYS A  70     -10.337  -4.621  -4.328  1.00  0.70           O  
ATOM   1111  CB  LYS A  70      -9.699  -7.473  -5.011  1.00  0.70           C  
ATOM   1112  CG  LYS A  70     -10.744  -7.673  -6.116  1.00  0.70           C  
ATOM   1113  CD  LYS A  70     -11.578  -8.929  -5.880  1.00  0.70           C  
ATOM   1114  CE  LYS A  70     -12.638  -9.107  -6.961  1.00  0.70           C  
ATOM   1115  NZ  LYS A  70     -13.466 -10.327  -6.727  1.00  0.70           N  
ATOM   1116  H   LYS A  70      -7.950  -6.582  -3.276  1.00  0.70           H  
ATOM   1117  HA  LYS A  70      -8.310  -6.356  -6.185  1.00  0.70           H  
ATOM   1118 1HB  LYS A  70      -9.079  -8.369  -4.966  1.00  0.70           H  
ATOM   1119 2HB  LYS A  70     -10.225  -7.383  -4.061  1.00  0.70           H  
ATOM   1120 1HG  LYS A  70     -11.408  -6.806  -6.152  1.00  0.70           H  
ATOM   1121 2HG  LYS A  70     -10.235  -7.752  -7.079  1.00  0.70           H  
ATOM   1122 1HD  LYS A  70     -10.926  -9.803  -5.875  1.00  0.70           H  
ATOM   1123 2HD  LYS A  70     -12.071  -8.860  -4.910  1.00  0.70           H  
ATOM   1124 1HE  LYS A  70     -13.289  -8.232  -6.973  1.00  0.70           H  
ATOM   1125 2HE  LYS A  70     -12.148  -9.194  -7.930  1.00  0.70           H  
ATOM   1126 1HZ  LYS A  70     -14.154 -10.414  -7.461  1.00  0.70           H  
ATOM   1127 2HZ  LYS A  70     -12.870 -11.145  -6.726  1.00  0.70           H  
ATOM   1128 3HZ  LYS A  70     -13.933 -10.251  -5.835  1.00  0.70           H  
ATOM   1129  N   VAL A  71      -9.696  -4.407  -6.484  1.00  0.68           N  
ATOM   1130  CA  VAL A  71     -10.450  -3.207  -6.802  1.00  0.68           C  
ATOM   1131  C   VAL A  71     -11.272  -3.388  -8.074  1.00  0.68           C  
ATOM   1132  O   VAL A  71     -10.807  -3.997  -9.028  1.00  0.68           O  
ATOM   1133  CB  VAL A  71      -9.503  -2.006  -6.986  1.00  0.68           C  
ATOM   1134  CG1 VAL A  71     -10.301  -0.791  -7.372  1.00  0.68           C  
ATOM   1135  CG2 VAL A  71      -8.755  -1.735  -5.711  1.00  0.68           C  
ATOM   1136  H   VAL A  71      -9.105  -4.793  -7.217  1.00  0.68           H  
ATOM   1137  HA  VAL A  71     -11.128  -2.996  -5.975  1.00  0.68           H  
ATOM   1138  HB  VAL A  71      -8.796  -2.213  -7.782  1.00  0.68           H  
ATOM   1139 1HG1 VAL A  71      -9.663   0.055  -7.493  1.00  0.68           H  
ATOM   1140 2HG1 VAL A  71     -10.818  -0.968  -8.299  1.00  0.68           H  
ATOM   1141 3HG1 VAL A  71     -11.023  -0.576  -6.587  1.00  0.68           H  
ATOM   1142 1HG2 VAL A  71      -8.116  -0.882  -5.872  1.00  0.68           H  
ATOM   1143 2HG2 VAL A  71      -9.460  -1.515  -4.909  1.00  0.68           H  
ATOM   1144 3HG2 VAL A  71      -8.150  -2.601  -5.439  1.00  0.68           H  
ATOM   1145  N   ILE A  72     -12.515  -2.930  -8.085  1.00  0.65           N  
ATOM   1146  CA  ILE A  72     -13.277  -2.982  -9.330  1.00  0.65           C  
ATOM   1147  C   ILE A  72     -13.424  -1.548  -9.836  1.00  0.65           C  
ATOM   1148  O   ILE A  72     -14.040  -0.717  -9.168  1.00  0.65           O  
ATOM   1149  CB  ILE A  72     -14.627  -3.677  -9.111  1.00  0.65           C  
ATOM   1150  CG1 ILE A  72     -14.389  -5.112  -8.606  1.00  0.65           C  
ATOM   1151  CG2 ILE A  72     -15.395  -3.698 -10.379  1.00  0.65           C  
ATOM   1152  CD1 ILE A  72     -15.635  -5.821  -8.183  1.00  0.65           C  
ATOM   1153  H   ILE A  72     -12.902  -2.482  -7.265  1.00  0.65           H  
ATOM   1154  HA  ILE A  72     -12.722  -3.540 -10.080  1.00  0.65           H  
ATOM   1155  HB  ILE A  72     -15.197  -3.143  -8.352  1.00  0.65           H  
ATOM   1156 1HG1 ILE A  72     -13.934  -5.685  -9.395  1.00  0.65           H  
ATOM   1157 2HG1 ILE A  72     -13.708  -5.085  -7.759  1.00  0.65           H  
ATOM   1158 1HG2 ILE A  72     -16.358  -4.184 -10.228  1.00  0.65           H  
ATOM   1159 2HG2 ILE A  72     -15.548  -2.685 -10.680  1.00  0.65           H  
ATOM   1160 3HG2 ILE A  72     -14.833  -4.234 -11.140  1.00  0.65           H  
ATOM   1161 1HD1 ILE A  72     -15.386  -6.825  -7.846  1.00  0.65           H  
ATOM   1162 2HD1 ILE A  72     -16.110  -5.271  -7.368  1.00  0.65           H  
ATOM   1163 3HD1 ILE A  72     -16.320  -5.880  -9.029  1.00  0.65           H  
ATOM   1164  N   THR A  73     -12.813  -1.240 -10.989  1.00  0.64           N  
ATOM   1165  CA  THR A  73     -12.776   0.159 -11.441  1.00  0.64           C  
ATOM   1166  C   THR A  73     -12.883   0.351 -12.960  1.00  0.64           C  
ATOM   1167  O   THR A  73     -13.137  -0.577 -13.724  1.00  0.64           O  
ATOM   1168  CB  THR A  73     -11.471   0.844 -10.922  1.00  0.64           C  
ATOM   1169  OG1 THR A  73     -11.532   2.268 -11.137  1.00  0.64           O  
ATOM   1170  CG2 THR A  73     -10.238   0.268 -11.632  1.00  0.64           C  
ATOM   1171  H   THR A  73     -12.354  -1.979 -11.528  1.00  0.64           H  
ATOM   1172  HA  THR A  73     -13.623   0.677 -10.992  1.00  0.64           H  
ATOM   1173  HB  THR A  73     -11.383   0.665  -9.856  1.00  0.64           H  
ATOM   1174  HG1 THR A  73     -11.420   2.449 -12.080  1.00  0.64           H  
ATOM   1175 1HG2 THR A  73      -9.346   0.746 -11.256  1.00  0.64           H  
ATOM   1176 2HG2 THR A  73     -10.188  -0.802 -11.445  1.00  0.64           H  
ATOM   1177 3HG2 THR A  73     -10.305   0.443 -12.703  1.00  0.64           H  
ATOM   1178  N   THR A  74     -12.725   1.591 -13.389  1.00  0.62           N  
ATOM   1179  CA  THR A  74     -12.756   1.919 -14.809  1.00  0.62           C  
ATOM   1180  C   THR A  74     -11.350   1.879 -15.378  1.00  0.62           C  
ATOM   1181  O   THR A  74     -10.424   2.453 -14.798  1.00  0.62           O  
ATOM   1182  CB  THR A  74     -13.393   3.287 -15.083  1.00  0.62           C  
ATOM   1183  OG1 THR A  74     -14.782   3.277 -14.687  1.00  0.62           O  
ATOM   1184  CG2 THR A  74     -13.282   3.630 -16.512  1.00  0.62           C  
ATOM   1185  H   THR A  74     -12.515   2.292 -12.693  1.00  0.62           H  
ATOM   1186  HA  THR A  74     -13.342   1.166 -15.330  1.00  0.62           H  
ATOM   1187  HB  THR A  74     -12.870   4.040 -14.496  1.00  0.62           H  
ATOM   1188  HG1 THR A  74     -15.353   3.054 -15.483  1.00  0.62           H  
ATOM   1189 1HG2 THR A  74     -13.725   4.601 -16.662  1.00  0.62           H  
ATOM   1190 2HG2 THR A  74     -12.239   3.662 -16.819  1.00  0.62           H  
ATOM   1191 3HG2 THR A  74     -13.815   2.877 -17.094  1.00  0.62           H  
ATOM   1192  N   VAL A  75     -11.197   1.171 -16.490  1.00  0.62           N  
ATOM   1193  CA  VAL A  75      -9.909   1.033 -17.154  1.00  0.62           C  
ATOM   1194  C   VAL A  75      -9.969   1.438 -18.620  1.00  0.62           C  
ATOM   1195  O   VAL A  75     -10.880   1.040 -19.355  1.00  0.62           O  
ATOM   1196  CB  VAL A  75      -9.406  -0.419 -17.055  1.00  0.62           C  
ATOM   1197  CG1 VAL A  75      -8.106  -0.576 -17.781  1.00  0.62           C  
ATOM   1198  CG2 VAL A  75      -9.238  -0.830 -15.567  1.00  0.62           C  
ATOM   1199  H   VAL A  75     -12.023   0.723 -16.891  1.00  0.62           H  
ATOM   1200  HA  VAL A  75      -9.187   1.683 -16.654  1.00  0.62           H  
ATOM   1201  HB  VAL A  75     -10.133  -1.081 -17.532  1.00  0.62           H  
ATOM   1202 1HG1 VAL A  75      -7.805  -1.599 -17.695  1.00  0.62           H  
ATOM   1203 2HG1 VAL A  75      -8.222  -0.322 -18.830  1.00  0.62           H  
ATOM   1204 3HG1 VAL A  75      -7.358   0.074 -17.333  1.00  0.62           H  
ATOM   1205 1HG2 VAL A  75      -8.893  -1.863 -15.511  1.00  0.62           H  
ATOM   1206 2HG2 VAL A  75      -8.507  -0.175 -15.089  1.00  0.62           H  
ATOM   1207 3HG2 VAL A  75     -10.196  -0.745 -15.048  1.00  0.62           H  
ATOM   1208  N   LEU A  76      -9.005   2.241 -19.045  1.00  0.62           N  
ATOM   1209  CA  LEU A  76      -8.917   2.624 -20.438  1.00  0.62           C  
ATOM   1210  C   LEU A  76      -7.902   1.707 -21.104  1.00  0.62           C  
ATOM   1211  O   LEU A  76      -6.876   1.401 -20.496  1.00  0.62           O  
ATOM   1212  CB  LEU A  76      -8.448   4.066 -20.538  1.00  0.62           C  
ATOM   1213  CG  LEU A  76      -9.312   5.111 -19.870  1.00  0.62           C  
ATOM   1214  CD1 LEU A  76      -8.648   6.473 -19.998  1.00  0.62           C  
ATOM   1215  CD2 LEU A  76     -10.657   5.090 -20.504  1.00  0.62           C  
ATOM   1216  H   LEU A  76      -8.290   2.579 -18.400  1.00  0.62           H  
ATOM   1217  HA  LEU A  76      -9.883   2.507 -20.917  1.00  0.62           H  
ATOM   1218 1HB  LEU A  76      -7.504   4.100 -20.056  1.00  0.62           H  
ATOM   1219 2HB  LEU A  76      -8.318   4.325 -21.579  1.00  0.62           H  
ATOM   1220  HG  LEU A  76      -9.412   4.882 -18.806  1.00  0.62           H  
ATOM   1221 1HD1 LEU A  76      -9.271   7.220 -19.515  1.00  0.62           H  
ATOM   1222 2HD1 LEU A  76      -7.677   6.449 -19.515  1.00  0.62           H  
ATOM   1223 3HD1 LEU A  76      -8.524   6.732 -21.037  1.00  0.62           H  
ATOM   1224 1HD2 LEU A  76     -11.307   5.828 -20.030  1.00  0.62           H  
ATOM   1225 2HD2 LEU A  76     -10.575   5.310 -21.564  1.00  0.62           H  
ATOM   1226 3HD2 LEU A  76     -11.065   4.104 -20.371  1.00  0.62           H  
ATOM   1227  N   VAL A  77      -8.167   1.280 -22.326  1.00  0.64           N  
ATOM   1228  CA  VAL A  77      -7.225   0.432 -23.041  1.00  0.64           C  
ATOM   1229  C   VAL A  77      -6.836   1.041 -24.385  1.00  0.64           C  
ATOM   1230  O   VAL A  77      -7.703   1.474 -25.150  1.00  0.64           O  
ATOM   1231  CB  VAL A  77      -7.825  -0.976 -23.240  1.00  0.64           C  
ATOM   1232  CG1 VAL A  77      -6.855  -1.845 -24.009  1.00  0.64           C  
ATOM   1233  CG2 VAL A  77      -8.154  -1.600 -21.868  1.00  0.64           C  
ATOM   1234  H   VAL A  77      -9.058   1.521 -22.749  1.00  0.64           H  
ATOM   1235  HA  VAL A  77      -6.327   0.331 -22.438  1.00  0.64           H  
ATOM   1236  HB  VAL A  77      -8.737  -0.898 -23.830  1.00  0.64           H  
ATOM   1237 1HG1 VAL A  77      -7.286  -2.832 -24.152  1.00  0.64           H  
ATOM   1238 2HG1 VAL A  77      -6.646  -1.400 -24.984  1.00  0.64           H  
ATOM   1239 3HG1 VAL A  77      -5.926  -1.926 -23.442  1.00  0.64           H  
ATOM   1240 1HG2 VAL A  77      -8.580  -2.587 -22.022  1.00  0.64           H  
ATOM   1241 2HG2 VAL A  77      -7.244  -1.684 -21.281  1.00  0.64           H  
ATOM   1242 3HG2 VAL A  77      -8.873  -0.978 -21.335  1.00  0.64           H  
ATOM   1243  N   GLY A  78      -5.540   1.095 -24.674  1.00  0.66           N  
ATOM   1244  CA  GLY A  78      -5.093   1.660 -25.945  1.00  0.66           C  
ATOM   1245  C   GLY A  78      -3.578   1.604 -26.112  1.00  0.66           C  
ATOM   1246  O   GLY A  78      -2.865   1.134 -25.233  1.00  0.66           O  
ATOM   1247  H   GLY A  78      -4.869   0.727 -23.994  1.00  0.66           H  
ATOM   1248 1HA  GLY A  78      -5.569   1.108 -26.756  1.00  0.66           H  
ATOM   1249 2HA  GLY A  78      -5.441   2.678 -26.016  1.00  0.66           H  
ATOM   1250  N   PRO A  79      -3.029   2.169 -27.191  1.00  0.68           N  
ATOM   1251  CA  PRO A  79      -1.624   2.097 -27.568  1.00  0.68           C  
ATOM   1252  C   PRO A  79      -0.690   2.995 -26.765  1.00  0.68           C  
ATOM   1253  O   PRO A  79      -0.022   3.873 -27.313  1.00  0.68           O  
ATOM   1254  CB  PRO A  79      -1.684   2.517 -29.034  1.00  0.68           C  
ATOM   1255  CG  PRO A  79      -2.837   3.491 -29.100  1.00  0.68           C  
ATOM   1256  CD  PRO A  79      -3.869   2.943 -28.122  1.00  0.68           C  
ATOM   1257  HA  PRO A  79      -1.295   1.050 -27.488  1.00  0.68           H  
ATOM   1258 1HB  PRO A  79      -0.728   2.972 -29.331  1.00  0.68           H  
ATOM   1259 2HB  PRO A  79      -1.833   1.633 -29.673  1.00  0.68           H  
ATOM   1260 1HG  PRO A  79      -2.487   4.491 -28.835  1.00  0.68           H  
ATOM   1261 2HG  PRO A  79      -3.225   3.555 -30.128  1.00  0.68           H  
ATOM   1262 1HD  PRO A  79      -4.368   3.781 -27.614  1.00  0.68           H  
ATOM   1263 2HD  PRO A  79      -4.586   2.288 -28.641  1.00  0.68           H  
ATOM   1264  N   THR A  80      -0.625   2.730 -25.472  1.00  0.70           N  
ATOM   1265  CA  THR A  80       0.245   3.456 -24.566  1.00  0.70           C  
ATOM   1266  C   THR A  80       1.625   2.810 -24.555  1.00  0.70           C  
ATOM   1267  O   THR A  80       1.724   1.595 -24.709  1.00  0.70           O  
ATOM   1268  CB  THR A  80      -0.300   3.431 -23.118  1.00  0.70           C  
ATOM   1269  OG1 THR A  80       0.652   4.059 -22.231  1.00  0.70           O  
ATOM   1270  CG2 THR A  80      -0.550   2.014 -22.666  1.00  0.70           C  
ATOM   1271  H   THR A  80      -1.231   1.995 -25.116  1.00  0.70           H  
ATOM   1272  HA  THR A  80       0.298   4.480 -24.921  1.00  0.70           H  
ATOM   1273  HB  THR A  80      -1.234   3.966 -23.067  1.00  0.70           H  
ATOM   1274  HG1 THR A  80       0.599   3.634 -21.350  1.00  0.70           H  
ATOM   1275 1HG2 THR A  80      -0.940   2.015 -21.645  1.00  0.70           H  
ATOM   1276 2HG2 THR A  80      -1.274   1.565 -23.323  1.00  0.70           H  
ATOM   1277 3HG2 THR A  80       0.377   1.445 -22.697  1.00  0.70           H  
ATOM   1278  N   PRO A  81       2.717   3.581 -24.383  1.00  0.70           N  
ATOM   1279  CA  PRO A  81       4.066   3.081 -24.196  1.00  0.70           C  
ATOM   1280  C   PRO A  81       4.220   2.315 -22.884  1.00  0.70           C  
ATOM   1281  O   PRO A  81       5.180   1.561 -22.709  1.00  0.70           O  
ATOM   1282  CB  PRO A  81       4.911   4.360 -24.211  1.00  0.70           C  
ATOM   1283  CG  PRO A  81       3.959   5.464 -23.814  1.00  0.70           C  
ATOM   1284  CD  PRO A  81       2.627   5.063 -24.411  1.00  0.70           C  
ATOM   1285  HA  PRO A  81       4.324   2.435 -25.047  1.00  0.70           H  
ATOM   1286 1HB  PRO A  81       5.749   4.255 -23.506  1.00  0.70           H  
ATOM   1287 2HB  PRO A  81       5.348   4.508 -25.209  1.00  0.70           H  
ATOM   1288 1HG  PRO A  81       3.918   5.544 -22.716  1.00  0.70           H  
ATOM   1289 2HG  PRO A  81       4.320   6.433 -24.190  1.00  0.70           H  
ATOM   1290 1HD  PRO A  81       1.849   5.459 -23.761  1.00  0.70           H  
ATOM   1291 2HD  PRO A  81       2.527   5.421 -25.448  1.00  0.70           H  
ATOM   1292  N   LEU A  82       3.299   2.528 -21.943  1.00  0.69           N  
ATOM   1293  CA  LEU A  82       3.374   1.833 -20.670  1.00  0.69           C  
ATOM   1294  C   LEU A  82       2.020   1.687 -20.003  1.00  0.69           C  
ATOM   1295  O   LEU A  82       1.115   2.507 -20.176  1.00  0.69           O  
ATOM   1296  CB  LEU A  82       4.354   2.556 -19.736  1.00  0.69           C  
ATOM   1297  CG  LEU A  82       4.039   4.024 -19.426  1.00  0.69           C  
ATOM   1298  CD1 LEU A  82       3.060   4.101 -18.297  1.00  0.69           C  
ATOM   1299  CD2 LEU A  82       5.326   4.737 -19.078  1.00  0.69           C  
ATOM   1300  H   LEU A  82       2.514   3.153 -22.113  1.00  0.69           H  
ATOM   1301  HA  LEU A  82       3.758   0.831 -20.856  1.00  0.69           H  
ATOM   1302 1HB  LEU A  82       4.370   2.022 -18.783  1.00  0.69           H  
ATOM   1303 2HB  LEU A  82       5.352   2.510 -20.172  1.00  0.69           H  
ATOM   1304  HG  LEU A  82       3.587   4.496 -20.299  1.00  0.69           H  
ATOM   1305 1HD1 LEU A  82       2.835   5.143 -18.076  1.00  0.69           H  
ATOM   1306 2HD1 LEU A  82       2.152   3.586 -18.583  1.00  0.69           H  
ATOM   1307 3HD1 LEU A  82       3.484   3.627 -17.421  1.00  0.69           H  
ATOM   1308 1HD2 LEU A  82       5.117   5.784 -18.857  1.00  0.69           H  
ATOM   1309 2HD2 LEU A  82       5.773   4.264 -18.203  1.00  0.69           H  
ATOM   1310 3HD2 LEU A  82       6.017   4.672 -19.919  1.00  0.69           H  
ATOM   1311  N   ASN A  83       1.898   0.669 -19.172  1.00  0.68           N  
ATOM   1312  CA  ASN A  83       0.677   0.513 -18.408  1.00  0.68           C  
ATOM   1313  C   ASN A  83       0.793   1.461 -17.237  1.00  0.68           C  
ATOM   1314  O   ASN A  83       1.850   1.505 -16.598  1.00  0.68           O  
ATOM   1315  CB  ASN A  83       0.521  -0.910 -17.944  1.00  0.68           C  
ATOM   1316  CG  ASN A  83       0.432  -1.831 -19.038  1.00  0.68           C  
ATOM   1317  OD1 ASN A  83      -0.345  -1.595 -19.941  1.00  0.68           O  
ATOM   1318  ND2 ASN A  83       1.237  -2.862 -19.015  1.00  0.68           N  
ATOM   1319  H   ASN A  83       2.653   0.007 -19.061  1.00  0.68           H  
ATOM   1320  HA  ASN A  83      -0.181   0.812 -19.012  1.00  0.68           H  
ATOM   1321 1HB  ASN A  83       1.368  -1.172 -17.347  1.00  0.68           H  
ATOM   1322 2HB  ASN A  83      -0.362  -1.001 -17.319  1.00  0.68           H  
ATOM   1323 1HD2 ASN A  83       1.264  -3.511 -19.814  1.00  0.68           H  
ATOM   1324 2HD2 ASN A  83       1.862  -2.981 -18.211  1.00  0.68           H  
ATOM   1325  N   VAL A  84      -0.259   2.224 -16.975  1.00  0.66           N  
ATOM   1326  CA  VAL A  84      -0.215   3.198 -15.896  1.00  0.66           C  
ATOM   1327  C   VAL A  84      -1.410   3.076 -14.982  1.00  0.66           C  
ATOM   1328  O   VAL A  84      -2.542   2.913 -15.437  1.00  0.66           O  
ATOM   1329  CB  VAL A  84      -0.210   4.624 -16.490  1.00  0.66           C  
ATOM   1330  CG1 VAL A  84      -1.466   4.860 -17.215  1.00  0.66           C  
ATOM   1331  CG2 VAL A  84       0.008   5.649 -15.415  1.00  0.66           C  
ATOM   1332  H   VAL A  84      -1.089   2.136 -17.559  1.00  0.66           H  
ATOM   1333  HA  VAL A  84       0.692   3.041 -15.317  1.00  0.66           H  
ATOM   1334  HB  VAL A  84       0.585   4.693 -17.203  1.00  0.66           H  
ATOM   1335 1HG1 VAL A  84      -1.457   5.848 -17.675  1.00  0.66           H  
ATOM   1336 2HG1 VAL A  84      -1.533   4.095 -17.971  1.00  0.66           H  
ATOM   1337 3HG1 VAL A  84      -2.305   4.791 -16.524  1.00  0.66           H  
ATOM   1338 1HG2 VAL A  84       0.034   6.640 -15.860  1.00  0.66           H  
ATOM   1339 2HG2 VAL A  84      -0.796   5.617 -14.687  1.00  0.66           H  
ATOM   1340 3HG2 VAL A  84       0.956   5.440 -14.922  1.00  0.66           H  
ATOM   1341  N   ILE A  85      -1.159   3.241 -13.698  1.00  0.65           N  
ATOM   1342  CA  ILE A  85      -2.201   3.250 -12.688  1.00  0.65           C  
ATOM   1343  C   ILE A  85      -2.483   4.689 -12.295  1.00  0.65           C  
ATOM   1344  O   ILE A  85      -1.590   5.404 -11.823  1.00  0.65           O  
ATOM   1345  CB  ILE A  85      -1.747   2.434 -11.487  1.00  0.65           C  
ATOM   1346  CG1 ILE A  85      -1.530   1.009 -11.904  1.00  0.65           C  
ATOM   1347  CG2 ILE A  85      -2.686   2.569 -10.351  1.00  0.65           C  
ATOM   1348  CD1 ILE A  85      -0.842   0.223 -10.879  1.00  0.65           C  
ATOM   1349  H   ILE A  85      -0.186   3.377 -13.418  1.00  0.65           H  
ATOM   1350  HA  ILE A  85      -3.109   2.817 -13.096  1.00  0.65           H  
ATOM   1351  HB  ILE A  85      -0.795   2.801 -11.193  1.00  0.65           H  
ATOM   1352 1HG1 ILE A  85      -2.493   0.545 -12.119  1.00  0.65           H  
ATOM   1353 2HG1 ILE A  85      -0.933   0.997 -12.802  1.00  0.65           H  
ATOM   1354 1HG2 ILE A  85      -2.332   2.004  -9.489  1.00  0.65           H  
ATOM   1355 2HG2 ILE A  85      -2.775   3.607 -10.094  1.00  0.65           H  
ATOM   1356 3HG2 ILE A  85      -3.610   2.212 -10.651  1.00  0.65           H  
ATOM   1357 1HD1 ILE A  85      -0.696  -0.775 -11.227  1.00  0.65           H  
ATOM   1358 2HD1 ILE A  85       0.126   0.679 -10.689  1.00  0.65           H  
ATOM   1359 3HD1 ILE A  85      -1.431   0.208  -9.964  1.00  0.65           H  
ATOM   1360  N   GLY A  86      -3.718   5.132 -12.514  1.00  0.64           N  
ATOM   1361  CA  GLY A  86      -4.011   6.545 -12.274  1.00  0.64           C  
ATOM   1362  C   GLY A  86      -4.388   6.827 -10.838  1.00  0.64           C  
ATOM   1363  O   GLY A  86      -4.575   5.899 -10.039  1.00  0.64           O  
ATOM   1364  H   GLY A  86      -4.445   4.496 -12.854  1.00  0.64           H  
ATOM   1365 1HA  GLY A  86      -3.140   7.143 -12.538  1.00  0.64           H  
ATOM   1366 2HA  GLY A  86      -4.816   6.865 -12.928  1.00  0.64           H  
ATOM   1367  N   ARG A  87      -4.634   8.105 -10.542  1.00  0.64           N  
ATOM   1368  CA  ARG A  87      -5.015   8.559  -9.219  1.00  0.64           C  
ATOM   1369  C   ARG A  87      -6.286   7.897  -8.744  1.00  0.64           C  
ATOM   1370  O   ARG A  87      -6.422   7.613  -7.551  1.00  0.64           O  
ATOM   1371  CB  ARG A  87      -5.204  10.074  -9.177  1.00  0.64           C  
ATOM   1372  CG  ARG A  87      -3.924  10.951  -9.161  1.00  0.64           C  
ATOM   1373  CD  ARG A  87      -4.262  12.389  -8.827  1.00  0.64           C  
ATOM   1374  NE  ARG A  87      -4.963  13.102  -9.919  1.00  0.64           N  
ATOM   1375  CZ  ARG A  87      -4.366  13.863 -10.882  1.00  0.64           C  
ATOM   1376  NH1 ARG A  87      -3.078  14.059 -10.905  1.00  0.64           N  
ATOM   1377  NH2 ARG A  87      -5.100  14.436 -11.808  1.00  0.64           N  
ATOM   1378  H   ARG A  87      -4.492   8.808 -11.258  1.00  0.64           H  
ATOM   1379  HA  ARG A  87      -4.209   8.307  -8.535  1.00  0.64           H  
ATOM   1380 1HB  ARG A  87      -5.779  10.379 -10.045  1.00  0.64           H  
ATOM   1381 2HB  ARG A  87      -5.790  10.337  -8.299  1.00  0.64           H  
ATOM   1382 1HG  ARG A  87      -3.236  10.579  -8.404  1.00  0.64           H  
ATOM   1383 2HG  ARG A  87      -3.431  10.938 -10.120  1.00  0.64           H  
ATOM   1384 1HD  ARG A  87      -4.909  12.401  -7.954  1.00  0.64           H  
ATOM   1385 2HD  ARG A  87      -3.351  12.933  -8.601  1.00  0.64           H  
ATOM   1386  HE  ARG A  87      -5.971  12.998  -9.985  1.00  0.64           H  
ATOM   1387 1HH1 ARG A  87      -2.469  13.614 -10.218  1.00  0.64           H  
ATOM   1388 2HH1 ARG A  87      -2.685  14.650 -11.620  1.00  0.64           H  
ATOM   1389 1HH2 ARG A  87      -6.111  14.273 -11.826  1.00  0.64           H  
ATOM   1390 2HH2 ARG A  87      -4.673  14.990 -12.526  1.00  0.64           H  
ATOM   1391  N   ASN A  88      -7.217   7.621  -9.657  1.00  0.65           N  
ATOM   1392  CA  ASN A  88      -8.455   6.984  -9.247  1.00  0.65           C  
ATOM   1393  C   ASN A  88      -8.177   5.633  -8.582  1.00  0.65           C  
ATOM   1394  O   ASN A  88      -8.818   5.265  -7.593  1.00  0.65           O  
ATOM   1395  CB  ASN A  88      -9.336   6.759 -10.463  1.00  0.65           C  
ATOM   1396  CG  ASN A  88      -9.940   8.024 -11.020  1.00  0.65           C  
ATOM   1397  OD1 ASN A  88     -10.020   9.061 -10.348  1.00  0.65           O  
ATOM   1398  ND2 ASN A  88     -10.372   7.945 -12.252  1.00  0.65           N  
ATOM   1399  H   ASN A  88      -7.079   7.874 -10.638  1.00  0.65           H  
ATOM   1400  HA  ASN A  88      -8.962   7.623  -8.523  1.00  0.65           H  
ATOM   1401 1HB  ASN A  88      -8.742   6.287 -11.250  1.00  0.65           H  
ATOM   1402 2HB  ASN A  88     -10.138   6.069 -10.205  1.00  0.65           H  
ATOM   1403 1HD2 ASN A  88     -10.782   8.740 -12.696  1.00  0.65           H  
ATOM   1404 2HD2 ASN A  88     -10.285   7.082 -12.750  1.00  0.65           H  
ATOM   1405  N   LEU A  89      -7.228   4.879  -9.126  1.00  0.66           N  
ATOM   1406  CA  LEU A  89      -6.931   3.558  -8.608  1.00  0.66           C  
ATOM   1407  C   LEU A  89      -6.028   3.668  -7.405  1.00  0.66           C  
ATOM   1408  O   LEU A  89      -6.227   2.954  -6.422  1.00  0.66           O  
ATOM   1409  CB  LEU A  89      -6.433   2.643  -9.721  1.00  0.66           C  
ATOM   1410  CG  LEU A  89      -6.119   1.201  -9.342  1.00  0.66           C  
ATOM   1411  CD1 LEU A  89      -7.323   0.623  -8.682  1.00  0.66           C  
ATOM   1412  CD2 LEU A  89      -5.855   0.382 -10.638  1.00  0.66           C  
ATOM   1413  H   LEU A  89      -6.659   5.245  -9.884  1.00  0.66           H  
ATOM   1414  HA  LEU A  89      -7.865   3.116  -8.267  1.00  0.66           H  
ATOM   1415 1HB  LEU A  89      -7.195   2.615 -10.495  1.00  0.66           H  
ATOM   1416 2HB  LEU A  89      -5.552   3.102 -10.144  1.00  0.66           H  
ATOM   1417  HG  LEU A  89      -5.259   1.156  -8.667  1.00  0.66           H  
ATOM   1418 1HD1 LEU A  89      -7.155  -0.396  -8.420  1.00  0.66           H  
ATOM   1419 2HD1 LEU A  89      -7.537   1.192  -7.782  1.00  0.66           H  
ATOM   1420 3HD1 LEU A  89      -8.164   0.680  -9.348  1.00  0.66           H  
ATOM   1421 1HD2 LEU A  89      -5.665  -0.638 -10.382  1.00  0.66           H  
ATOM   1422 2HD2 LEU A  89      -6.737   0.431 -11.275  1.00  0.66           H  
ATOM   1423 3HD2 LEU A  89      -5.019   0.752 -11.188  1.00  0.66           H  
ATOM   1424  N   MET A  90      -5.047   4.581  -7.462  1.00  0.67           N  
ATOM   1425  CA  MET A  90      -4.136   4.736  -6.339  1.00  0.67           C  
ATOM   1426  C   MET A  90      -4.949   5.101  -5.100  1.00  0.67           C  
ATOM   1427  O   MET A  90      -4.688   4.587  -4.008  1.00  0.67           O  
ATOM   1428  CB  MET A  90      -3.057   5.777  -6.630  1.00  0.67           C  
ATOM   1429  CG  MET A  90      -2.079   5.317  -7.689  1.00  0.67           C  
ATOM   1430  SD  MET A  90      -0.771   6.482  -8.088  1.00  0.67           S  
ATOM   1431  CE  MET A  90       0.238   6.315  -6.610  1.00  0.67           C  
ATOM   1432  H   MET A  90      -4.926   5.149  -8.300  1.00  0.67           H  
ATOM   1433  HA  MET A  90      -3.633   3.794  -6.165  1.00  0.67           H  
ATOM   1434 1HB  MET A  90      -3.523   6.692  -6.971  1.00  0.67           H  
ATOM   1435 2HB  MET A  90      -2.504   6.006  -5.718  1.00  0.67           H  
ATOM   1436 1HG  MET A  90      -1.642   4.380  -7.384  1.00  0.67           H  
ATOM   1437 2HG  MET A  90      -2.643   5.154  -8.586  1.00  0.67           H  
ATOM   1438 1HE  MET A  90       1.107   6.946  -6.686  1.00  0.67           H  
ATOM   1439 2HE  MET A  90      -0.344   6.597  -5.729  1.00  0.67           H  
ATOM   1440 3HE  MET A  90       0.559   5.292  -6.509  1.00  0.67           H  
ATOM   1441  N   THR A  91      -5.974   5.943  -5.279  1.00  0.68           N  
ATOM   1442  CA  THR A  91      -6.849   6.349  -4.194  1.00  0.68           C  
ATOM   1443  C   THR A  91      -7.585   5.145  -3.619  1.00  0.68           C  
ATOM   1444  O   THR A  91      -7.626   4.964  -2.402  1.00  0.68           O  
ATOM   1445  CB  THR A  91      -7.879   7.384  -4.678  1.00  0.68           C  
ATOM   1446  OG1 THR A  91      -7.202   8.555  -5.148  1.00  0.68           O  
ATOM   1447  CG2 THR A  91      -8.824   7.754  -3.559  1.00  0.68           C  
ATOM   1448  H   THR A  91      -6.137   6.352  -6.199  1.00  0.68           H  
ATOM   1449  HA  THR A  91      -6.243   6.794  -3.406  1.00  0.68           H  
ATOM   1450  HB  THR A  91      -8.453   6.959  -5.504  1.00  0.68           H  
ATOM   1451  HG1 THR A  91      -6.734   8.326  -5.980  1.00  0.68           H  
ATOM   1452 1HG2 THR A  91      -9.548   8.480  -3.925  1.00  0.68           H  
ATOM   1453 2HG2 THR A  91      -9.345   6.861  -3.217  1.00  0.68           H  
ATOM   1454 3HG2 THR A  91      -8.260   8.186  -2.734  1.00  0.68           H  
ATOM   1455  N   GLN A  92      -8.123   4.289  -4.496  1.00  0.70           N  
ATOM   1456  CA  GLN A  92      -8.858   3.098  -4.073  1.00  0.70           C  
ATOM   1457  C   GLN A  92      -7.980   2.102  -3.309  1.00  0.70           C  
ATOM   1458  O   GLN A  92      -8.456   1.442  -2.382  1.00  0.70           O  
ATOM   1459  CB  GLN A  92      -9.511   2.438  -5.286  1.00  0.70           C  
ATOM   1460  CG  GLN A  92     -10.671   3.256  -5.859  1.00  0.70           C  
ATOM   1461  CD  GLN A  92     -11.233   2.707  -7.167  1.00  0.70           C  
ATOM   1462  OE1 GLN A  92     -12.004   1.745  -7.164  1.00  0.70           O  
ATOM   1463  NE2 GLN A  92     -10.840   3.330  -8.279  1.00  0.70           N  
ATOM   1464  H   GLN A  92      -8.068   4.496  -5.495  1.00  0.70           H  
ATOM   1465  HA  GLN A  92      -9.652   3.417  -3.401  1.00  0.70           H  
ATOM   1466 1HB  GLN A  92      -8.770   2.311  -6.066  1.00  0.70           H  
ATOM   1467 2HB  GLN A  92      -9.877   1.450  -5.015  1.00  0.70           H  
ATOM   1468 1HG  GLN A  92     -11.476   3.253  -5.128  1.00  0.70           H  
ATOM   1469 2HG  GLN A  92     -10.340   4.272  -6.021  1.00  0.70           H  
ATOM   1470 1HE2 GLN A  92     -11.161   3.025  -9.198  1.00  0.70           H  
ATOM   1471 2HE2 GLN A  92     -10.201   4.123  -8.194  1.00  0.70           H  
ATOM   1472  N   ILE A  93      -6.696   2.006  -3.672  1.00  0.72           N  
ATOM   1473  CA  ILE A  93      -5.794   1.100  -2.955  1.00  0.72           C  
ATOM   1474  C   ILE A  93      -5.048   1.830  -1.823  1.00  0.72           C  
ATOM   1475  O   ILE A  93      -4.405   1.196  -0.984  1.00  0.72           O  
ATOM   1476  CB  ILE A  93      -4.788   0.416  -3.911  1.00  0.72           C  
ATOM   1477  CG1 ILE A  93      -3.862   1.404  -4.515  1.00  0.72           C  
ATOM   1478  CG2 ILE A  93      -5.511  -0.301  -5.000  1.00  0.72           C  
ATOM   1479  CD1 ILE A  93      -2.755   0.792  -5.352  1.00  0.72           C  
ATOM   1480  H   ILE A  93      -6.364   2.541  -4.476  1.00  0.72           H  
ATOM   1481  HA  ILE A  93      -6.392   0.312  -2.502  1.00  0.72           H  
ATOM   1482  HB  ILE A  93      -4.188  -0.299  -3.348  1.00  0.72           H  
ATOM   1483 1HG1 ILE A  93      -4.438   2.047  -5.122  1.00  0.72           H  
ATOM   1484 2HG1 ILE A  93      -3.418   1.984  -3.728  1.00  0.72           H  
ATOM   1485 1HG2 ILE A  93      -4.787  -0.777  -5.642  1.00  0.72           H  
ATOM   1486 2HG2 ILE A  93      -6.160  -1.050  -4.560  1.00  0.72           H  
ATOM   1487 3HG2 ILE A  93      -6.100   0.414  -5.580  1.00  0.72           H  
ATOM   1488 1HD1 ILE A  93      -2.130   1.580  -5.772  1.00  0.72           H  
ATOM   1489 2HD1 ILE A  93      -2.147   0.132  -4.732  1.00  0.72           H  
ATOM   1490 3HD1 ILE A  93      -3.210   0.227  -6.157  1.00  0.72           H  
ATOM   1491  N   GLY A  94      -5.157   3.163  -1.779  1.00  0.76           N  
ATOM   1492  CA  GLY A  94      -4.537   3.966  -0.732  1.00  0.76           C  
ATOM   1493  C   GLY A  94      -3.035   4.134  -0.928  1.00  0.76           C  
ATOM   1494  O   GLY A  94      -2.284   4.286   0.041  1.00  0.76           O  
ATOM   1495  H   GLY A  94      -5.663   3.648  -2.513  1.00  0.76           H  
ATOM   1496 1HA  GLY A  94      -5.013   4.948  -0.725  1.00  0.76           H  
ATOM   1497 2HA  GLY A  94      -4.735   3.509   0.236  1.00  0.76           H  
ATOM   1498  N   CYS A  95      -2.576   4.036  -2.170  1.00  0.84           N  
ATOM   1499  CA  CYS A  95      -1.149   4.132  -2.421  1.00  0.84           C  
ATOM   1500  C   CYS A  95      -0.595   5.527  -2.235  1.00  0.84           C  
ATOM   1501  O   CYS A  95      -1.075   6.496  -2.832  1.00  0.84           O  
ATOM   1502  CB  CYS A  95      -0.753   3.663  -3.797  1.00  0.84           C  
ATOM   1503  SG  CYS A  95       1.027   3.751  -4.036  1.00  0.84           S  
ATOM   1504  H   CYS A  95      -3.244   3.948  -2.934  1.00  0.84           H  
ATOM   1505  HA  CYS A  95      -0.650   3.483  -1.710  1.00  0.84           H  
ATOM   1506 1HB  CYS A  95      -1.058   2.641  -3.937  1.00  0.84           H  
ATOM   1507 2HB  CYS A  95      -1.239   4.271  -4.551  1.00  0.84           H  
ATOM   1508  HG  CYS A  95       1.204   4.849  -3.287  1.00  0.84           H  
ATOM   1509  N   THR A  96       0.443   5.600  -1.424  1.00  0.97           N  
ATOM   1510  CA  THR A  96       1.144   6.832  -1.116  1.00  0.97           C  
ATOM   1511  C   THR A  96       2.579   6.750  -1.587  1.00  0.97           C  
ATOM   1512  O   THR A  96       3.236   5.737  -1.361  1.00  0.97           O  
ATOM   1513  CB  THR A  96       1.113   7.114   0.407  1.00  0.97           C  
ATOM   1514  OG1 THR A  96      -0.246   7.293   0.844  1.00  0.97           O  
ATOM   1515  CG2 THR A  96       1.957   8.332   0.775  1.00  0.97           C  
ATOM   1516  H   THR A  96       0.757   4.728  -0.988  1.00  0.97           H  
ATOM   1517  HA  THR A  96       0.657   7.655  -1.640  1.00  0.97           H  
ATOM   1518  HB  THR A  96       1.524   6.248   0.928  1.00  0.97           H  
ATOM   1519  HG1 THR A  96      -0.728   6.456   0.776  1.00  0.97           H  
ATOM   1520 1HG2 THR A  96       1.925   8.483   1.853  1.00  0.97           H  
ATOM   1521 2HG2 THR A  96       2.990   8.170   0.473  1.00  0.97           H  
ATOM   1522 3HG2 THR A  96       1.570   9.215   0.272  1.00  0.97           H  
ATOM   1523  N   LEU A  97       3.062   7.783  -2.256  1.00  1.18           N  
ATOM   1524  CA  LEU A  97       4.459   7.772  -2.640  1.00  1.18           C  
ATOM   1525  C   LEU A  97       5.165   8.660  -1.617  1.00  1.18           C  
ATOM   1526  O   LEU A  97       4.590   9.658  -1.180  1.00  1.18           O  
ATOM   1527  CB  LEU A  97       4.648   8.254  -4.083  1.00  1.18           C  
ATOM   1528  CG  LEU A  97       3.816   7.459  -5.166  1.00  1.18           C  
ATOM   1529  CD1 LEU A  97       4.128   8.001  -6.555  1.00  1.18           C  
ATOM   1530  CD2 LEU A  97       4.100   5.973  -5.072  1.00  1.18           C  
ATOM   1531  H   LEU A  97       2.476   8.584  -2.456  1.00  1.18           H  
ATOM   1532  HA  LEU A  97       4.853   6.763  -2.562  1.00  1.18           H  
ATOM   1533 1HB  LEU A  97       4.376   9.304  -4.145  1.00  1.18           H  
ATOM   1534 2HB  LEU A  97       5.702   8.154  -4.336  1.00  1.18           H  
ATOM   1535  HG  LEU A  97       2.754   7.623  -4.983  1.00  1.18           H  
ATOM   1536 1HD1 LEU A  97       3.532   7.468  -7.298  1.00  1.18           H  
ATOM   1537 2HD1 LEU A  97       3.893   9.064  -6.594  1.00  1.18           H  
ATOM   1538 3HD1 LEU A  97       5.177   7.862  -6.778  1.00  1.18           H  
ATOM   1539 1HD2 LEU A  97       3.507   5.442  -5.812  1.00  1.18           H  
ATOM   1540 2HD2 LEU A  97       5.149   5.777  -5.249  1.00  1.18           H  
ATOM   1541 3HD2 LEU A  97       3.834   5.626  -4.079  1.00  1.18           H  
ATOM   1542  N   ASN A  98       6.380   8.300  -1.220  1.00  1.47           N  
ATOM   1543  CA  ASN A  98       7.090   9.072  -0.192  1.00  1.47           C  
ATOM   1544  C   ASN A  98       8.595   9.139  -0.441  1.00  1.47           C  
ATOM   1545  O   ASN A  98       9.331   8.193  -0.124  1.00  1.47           O  
ATOM   1546  CB  ASN A  98       6.792   8.475   1.179  1.00  1.47           C  
ATOM   1547  CG  ASN A  98       7.348   9.265   2.355  1.00  1.47           C  
ATOM   1548  OD1 ASN A  98       8.323  10.016   2.244  1.00  1.47           O  
ATOM   1549  ND2 ASN A  98       6.721   9.104   3.496  1.00  1.47           N  
ATOM   1550  H   ASN A  98       6.793   7.464  -1.632  1.00  1.47           H  
ATOM   1551  HA  ASN A  98       6.719  10.098  -0.215  1.00  1.47           H  
ATOM   1552 1HB  ASN A  98       5.709   8.399   1.301  1.00  1.47           H  
ATOM   1553 2HB  ASN A  98       7.191   7.461   1.221  1.00  1.47           H  
ATOM   1554 1HD2 ASN A  98       7.029   9.593   4.310  1.00  1.47           H  
ATOM   1555 2HD2 ASN A  98       5.922   8.478   3.552  1.00  1.47           H  
ATOM   1556  N   PHE A  99       9.030  10.275  -1.000  1.00  1.83           N  
ATOM   1557  CA  PHE A  99      10.414  10.516  -1.400  1.00  1.83           C  
ATOM   1558  C   PHE A  99      10.637  12.003  -1.656  1.00  1.83           C  
ATOM   1559  O   PHE A  99      11.504  12.617  -1.032  1.00  1.83           O  
ATOM   1560  OXT PHE A  99       9.743  12.630  -2.222  1.00  1.83           O  
ATOM   1561  CB  PHE A  99      10.728   9.705  -2.659  1.00  1.83           C  
ATOM   1562  CG  PHE A  99      12.155   9.758  -3.185  1.00  1.83           C  
ATOM   1563  CD1 PHE A  99      13.188   9.074  -2.564  1.00  1.83           C  
ATOM   1564  CD2 PHE A  99      12.450  10.459  -4.341  1.00  1.83           C  
ATOM   1565  CE1 PHE A  99      14.451   9.092  -3.068  1.00  1.83           C  
ATOM   1566  CE2 PHE A  99      13.733  10.473  -4.852  1.00  1.83           C  
ATOM   1567  CZ  PHE A  99      14.735   9.783  -4.208  1.00  1.83           C  
ATOM   1568  H   PHE A  99       8.349  11.002  -1.178  1.00  1.83           H  
ATOM   1569  HA  PHE A  99      11.074  10.196  -0.592  1.00  1.83           H  
ATOM   1570 1HB  PHE A  99      10.493   8.688  -2.462  1.00  1.83           H  
ATOM   1571 2HB  PHE A  99      10.069  10.034  -3.460  1.00  1.83           H  
ATOM   1572  HD1 PHE A  99      13.004   8.526  -1.668  1.00  1.83           H  
ATOM   1573  HD2 PHE A  99      11.654  10.997  -4.856  1.00  1.83           H  
ATOM   1574  HE1 PHE A  99      15.227   8.556  -2.559  1.00  1.83           H  
ATOM   1575  HE2 PHE A  99      13.952  11.025  -5.765  1.00  1.83           H  
ATOM   1576  HZ  PHE A  99      15.748   9.788  -4.605  1.00  1.83           H  
ENDMDL

REMARK ID 696522 DOMAINID 687197 MODEL 2 mutant protease
MODEL     2
ATOM      1  N   PRO A   1      -0.351  -0.082  -0.460  1.00  1.22           N  
ATOM      2  CA  PRO A   1       1.094  -0.169  -0.591  1.00  1.22           C  
ATOM      3  C   PRO A   1       1.764   1.197  -0.624  1.00  1.22           C  
ATOM      4  O   PRO A   1       1.333   2.089  -1.368  1.00  1.22           O  
ATOM      5  CB  PRO A   1       1.272  -0.888  -1.929  1.00  1.22           C  
ATOM      6  CG  PRO A   1       0.090  -0.454  -2.758  1.00  1.22           C  
ATOM      7  CD  PRO A   1      -1.041  -0.256  -1.760  1.00  1.22           C  
ATOM      8  HA  PRO A   1       1.496  -0.774   0.236  1.00  1.22           H  
ATOM      9 1HB  PRO A   1       2.236  -0.600  -2.380  1.00  1.22           H  
ATOM     10 2HB  PRO A   1       1.305  -1.976  -1.772  1.00  1.22           H  
ATOM     11 1HG  PRO A   1       0.333   0.463  -3.310  1.00  1.22           H  
ATOM     12 2HG  PRO A   1      -0.147  -1.222  -3.512  1.00  1.22           H  
ATOM     13 1HD  PRO A   1      -1.620   0.646  -1.998  1.00  1.22           H  
ATOM     14 2HD  PRO A   1      -1.692  -1.144  -1.726  1.00  1.22           H  
ATOM     15 1H   PRO A   1      -0.568   0.833  -0.103  1.00  1.22           H  
ATOM     16 2H   PRO A   1      -0.659  -0.773   0.173  1.00  1.22           H  
ATOM     17  N   GLN A   2       2.839   1.339   0.157  1.00  1.18           N  
ATOM     18  CA  GLN A   2       3.637   2.561   0.125  1.00  1.18           C  
ATOM     19  C   GLN A   2       4.955   2.332  -0.598  1.00  1.18           C  
ATOM     20  O   GLN A   2       5.672   1.362  -0.339  1.00  1.18           O  
ATOM     21  CB  GLN A   2       3.936   3.136   1.513  1.00  1.18           C  
ATOM     22  CG  GLN A   2       4.752   4.442   1.419  1.00  1.18           C  
ATOM     23  CD  GLN A   2       5.032   5.110   2.731  1.00  1.18           C  
ATOM     24  OE1 GLN A   2       4.411   6.121   3.078  1.00  1.18           O  
ATOM     25  NE2 GLN A   2       5.976   4.557   3.488  1.00  1.18           N  
ATOM     26  H   GLN A   2       3.129   0.582   0.760  1.00  1.18           H  
ATOM     27  HA  GLN A   2       3.085   3.313  -0.425  1.00  1.18           H  
ATOM     28 1HB  GLN A   2       3.004   3.349   2.036  1.00  1.18           H  
ATOM     29 2HB  GLN A   2       4.499   2.415   2.103  1.00  1.18           H  
ATOM     30 1HG  GLN A   2       5.719   4.216   0.971  1.00  1.18           H  
ATOM     31 2HG  GLN A   2       4.213   5.149   0.782  1.00  1.18           H  
ATOM     32 1HE2 GLN A   2       6.208   4.956   4.377  1.00  1.18           H  
ATOM     33 2HE2 GLN A   2       6.450   3.733   3.173  1.00  1.18           H  
ATOM     34  N   ILE A   3       5.242   3.236  -1.514  1.00  1.16           N  
ATOM     35  CA  ILE A   3       6.438   3.238  -2.327  1.00  1.16           C  
ATOM     36  C   ILE A   3       7.324   4.422  -1.979  1.00  1.16           C  
ATOM     37  O   ILE A   3       6.884   5.565  -2.039  1.00  1.16           O  
ATOM     38  CB  ILE A   3       6.034   3.277  -3.804  1.00  1.16           C  
ATOM     39  CG1 ILE A   3       5.219   2.044  -4.129  1.00  1.16           C  
ATOM     40  CG2 ILE A   3       7.210   3.437  -4.716  1.00  1.16           C  
ATOM     41  CD1 ILE A   3       3.756   2.278  -3.959  1.00  1.16           C  
ATOM     42  H   ILE A   3       4.564   3.984  -1.659  1.00  1.16           H  
ATOM     43  HA  ILE A   3       6.993   2.320  -2.134  1.00  1.16           H  
ATOM     44  HB  ILE A   3       5.367   4.122  -3.947  1.00  1.16           H  
ATOM     45 1HG1 ILE A   3       5.408   1.753  -5.160  1.00  1.16           H  
ATOM     46 2HG1 ILE A   3       5.520   1.224  -3.475  1.00  1.16           H  
ATOM     47 1HG2 ILE A   3       6.849   3.480  -5.734  1.00  1.16           H  
ATOM     48 2HG2 ILE A   3       7.716   4.358  -4.469  1.00  1.16           H  
ATOM     49 3HG2 ILE A   3       7.889   2.593  -4.600  1.00  1.16           H  
ATOM     50 1HD1 ILE A   3       3.199   1.377  -4.216  1.00  1.16           H  
ATOM     51 2HD1 ILE A   3       3.523   2.564  -2.947  1.00  1.16           H  
ATOM     52 3HD1 ILE A   3       3.493   3.079  -4.616  1.00  1.16           H  
ATOM     53  N   THR A   4       8.570   4.158  -1.621  1.00  1.14           N  
ATOM     54  CA  THR A   4       9.480   5.235  -1.239  1.00  1.14           C  
ATOM     55  C   THR A   4      10.419   5.634  -2.367  1.00  1.14           C  
ATOM     56  O   THR A   4      11.282   6.490  -2.213  1.00  1.14           O  
ATOM     57  CB  THR A   4      10.271   4.846   0.006  1.00  1.14           C  
ATOM     58  OG1 THR A   4      11.023   3.648  -0.261  1.00  1.14           O  
ATOM     59  CG2 THR A   4       9.300   4.620   1.171  1.00  1.14           C  
ATOM     60  H   THR A   4       8.886   3.197  -1.583  1.00  1.14           H  
ATOM     61  HA  THR A   4       8.883   6.105  -0.989  1.00  1.14           H  
ATOM     62  HB  THR A   4      10.963   5.650   0.259  1.00  1.14           H  
ATOM     63  HG1 THR A   4      11.496   3.748  -1.100  1.00  1.14           H  
ATOM     64 1HG2 THR A   4       9.860   4.348   2.064  1.00  1.14           H  
ATOM     65 2HG2 THR A   4       8.743   5.541   1.355  1.00  1.14           H  
ATOM     66 3HG2 THR A   4       8.605   3.820   0.920  1.00  1.14           H  
ATOM     67  N   LEU A   5      10.242   4.986  -3.502  1.00  1.12           N  
ATOM     68  CA  LEU A   5      11.050   5.201  -4.693  1.00  1.12           C  
ATOM     69  C   LEU A   5      12.514   4.810  -4.482  1.00  1.12           C  
ATOM     70  O   LEU A   5      12.795   3.703  -4.007  1.00  1.12           O  
ATOM     71  CB  LEU A   5      10.916   6.652  -5.196  1.00  1.12           C  
ATOM     72  CG  LEU A   5       9.503   7.069  -5.533  1.00  1.12           C  
ATOM     73  CD1 LEU A   5       9.464   8.511  -5.957  1.00  1.12           C  
ATOM     74  CD2 LEU A   5       9.029   6.200  -6.603  1.00  1.12           C  
ATOM     75  H   LEU A   5       9.502   4.304  -3.534  1.00  1.12           H  
ATOM     76  HA  LEU A   5      10.657   4.557  -5.481  1.00  1.12           H  
ATOM     77 1HB  LEU A   5      11.311   7.340  -4.472  1.00  1.12           H  
ATOM     78 2HB  LEU A   5      11.486   6.753  -6.120  1.00  1.12           H  
ATOM     79  HG  LEU A   5       8.865   6.957  -4.653  1.00  1.12           H  
ATOM     80 1HD1 LEU A   5       8.443   8.795  -6.199  1.00  1.12           H  
ATOM     81 2HD1 LEU A   5       9.822   9.124  -5.173  1.00  1.12           H  
ATOM     82 3HD1 LEU A   5      10.095   8.646  -6.833  1.00  1.12           H  
ATOM     83 1HD2 LEU A   5       8.007   6.455  -6.863  1.00  1.12           H  
ATOM     84 2HD2 LEU A   5       9.670   6.317  -7.474  1.00  1.12           H  
ATOM     85 3HD2 LEU A   5       9.078   5.179  -6.254  1.00  1.12           H  
ATOM     86  N   TRP A   6      13.445   5.680  -4.920  1.00  1.07           N  
ATOM     87  CA  TRP A   6      14.895   5.402  -4.959  1.00  1.07           C  
ATOM     88  C   TRP A   6      15.180   4.239  -5.933  1.00  1.07           C  
ATOM     89  O   TRP A   6      16.218   3.580  -5.873  1.00  1.07           O  
ATOM     90  CB  TRP A   6      15.442   5.052  -3.561  1.00  1.07           C  
ATOM     91  CG  TRP A   6      15.200   6.115  -2.515  1.00  1.07           C  
ATOM     92  CD1 TRP A   6      14.309   6.057  -1.483  1.00  1.07           C  
ATOM     93  CD2 TRP A   6      15.861   7.393  -2.398  1.00  1.07           C  
ATOM     94  NE1 TRP A   6      14.368   7.211  -0.740  1.00  1.07           N  
ATOM     95  CE2 TRP A   6      15.308   8.040  -1.285  1.00  1.07           C  
ATOM     96  CE3 TRP A   6      16.858   8.039  -3.140  1.00  1.07           C  
ATOM     97  CZ2 TRP A   6      15.716   9.305  -0.894  1.00  1.07           C  
ATOM     98  CZ3 TRP A   6      17.266   9.309  -2.747  1.00  1.07           C  
ATOM     99  CH2 TRP A   6      16.708   9.924  -1.654  1.00  1.07           C  
ATOM    100  H   TRP A   6      13.139   6.581  -5.253  1.00  1.07           H  
ATOM    101  HA  TRP A   6      15.410   6.290  -5.321  1.00  1.07           H  
ATOM    102 1HB  TRP A   6      15.026   4.114  -3.209  1.00  1.07           H  
ATOM    103 2HB  TRP A   6      16.518   4.905  -3.636  1.00  1.07           H  
ATOM    104  HD1 TRP A   6      13.641   5.220  -1.282  1.00  1.07           H  
ATOM    105  HE1 TRP A   6      13.802   7.414   0.073  1.00  1.07           H  
ATOM    106  HE3 TRP A   6      17.302   7.557  -4.011  1.00  1.07           H  
ATOM    107  HZ2 TRP A   6      15.285   9.812  -0.030  1.00  1.07           H  
ATOM    108  HZ3 TRP A   6      18.040   9.806  -3.331  1.00  1.07           H  
ATOM    109  HH2 TRP A   6      17.050  10.921  -1.375  1.00  1.07           H  
ATOM    110  N   GLN A   7      14.223   4.025  -6.835  1.00  1.01           N  
ATOM    111  CA  GLN A   7      14.201   2.999  -7.867  1.00  1.01           C  
ATOM    112  C   GLN A   7      13.030   3.354  -8.770  1.00  1.01           C  
ATOM    113  O   GLN A   7      12.218   4.205  -8.402  1.00  1.01           O  
ATOM    114  CB  GLN A   7      13.997   1.620  -7.236  1.00  1.01           C  
ATOM    115  CG  GLN A   7      12.633   1.464  -6.596  1.00  1.01           C  
ATOM    116  CD  GLN A   7      12.529   0.283  -5.671  1.00  1.01           C  
ATOM    117  OE1 GLN A   7      12.475  -0.892  -6.064  1.00  1.01           O  
ATOM    118  NE2 GLN A   7      12.498   0.612  -4.381  1.00  1.01           N  
ATOM    119  H   GLN A   7      13.426   4.636  -6.785  1.00  1.01           H  
ATOM    120  HA  GLN A   7      15.126   3.027  -8.443  1.00  1.01           H  
ATOM    121 1HB  GLN A   7      14.103   0.850  -7.996  1.00  1.01           H  
ATOM    122 2HB  GLN A   7      14.755   1.443  -6.474  1.00  1.01           H  
ATOM    123 1HG  GLN A   7      12.398   2.354  -6.044  1.00  1.01           H  
ATOM    124 2HG  GLN A   7      11.901   1.326  -7.389  1.00  1.01           H  
ATOM    125 1HE2 GLN A   7      12.433  -0.098  -3.679  1.00  1.01           H  
ATOM    126 2HE2 GLN A   7      12.553   1.606  -4.119  1.00  1.01           H  
ATOM    127  N   ARG A   8      12.898   2.732  -9.933  1.00  0.93           N  
ATOM    128  CA  ARG A   8      11.681   3.009 -10.685  1.00  0.93           C  
ATOM    129  C   ARG A   8      10.506   2.333  -9.957  1.00  0.93           C  
ATOM    130  O   ARG A   8      10.592   1.145  -9.639  1.00  0.93           O  
ATOM    131  CB  ARG A   8      11.759   2.484 -12.109  1.00  0.93           C  
ATOM    132  CG  ARG A   8      12.769   3.164 -13.004  1.00  0.93           C  
ATOM    133  CD  ARG A   8      12.763   2.577 -14.378  1.00  0.93           C  
ATOM    134  NE  ARG A   8      13.204   1.187 -14.386  1.00  0.93           N  
ATOM    135  CZ  ARG A   8      13.119   0.361 -15.451  1.00  0.93           C  
ATOM    136  NH1 ARG A   8      12.610   0.794 -16.583  1.00  0.93           N  
ATOM    137  NH2 ARG A   8      13.546  -0.887 -15.355  1.00  0.93           N  
ATOM    138  H   ARG A   8      13.585   2.067 -10.261  1.00  0.93           H  
ATOM    139  HA  ARG A   8      11.561   4.086 -10.731  1.00  0.93           H  
ATOM    140 1HB  ARG A   8      11.998   1.422 -12.089  1.00  0.93           H  
ATOM    141 2HB  ARG A   8      10.784   2.590 -12.583  1.00  0.93           H  
ATOM    142 1HG  ARG A   8      12.527   4.224 -13.081  1.00  0.93           H  
ATOM    143 2HG  ARG A   8      13.768   3.048 -12.583  1.00  0.93           H  
ATOM    144 1HD  ARG A   8      11.752   2.616 -14.783  1.00  0.93           H  
ATOM    145 2HD  ARG A   8      13.432   3.149 -15.018  1.00  0.93           H  
ATOM    146  HE  ARG A   8      13.601   0.815 -13.534  1.00  0.93           H  
ATOM    147 1HH1 ARG A   8      12.283   1.747 -16.659  1.00  0.93           H  
ATOM    148 2HH1 ARG A   8      12.547   0.175 -17.378  1.00  0.93           H  
ATOM    149 1HH2 ARG A   8      13.937  -1.222 -14.485  1.00  0.93           H  
ATOM    150 2HH2 ARG A   8      13.482  -1.504 -16.151  1.00  0.93           H  
ATOM    151  N   PRO A   9       9.376   3.014  -9.725  1.00  0.85           N  
ATOM    152  CA  PRO A   9       8.213   2.505  -9.015  1.00  0.85           C  
ATOM    153  C   PRO A   9       7.359   1.569  -9.842  1.00  0.85           C  
ATOM    154  O   PRO A   9       6.243   1.910 -10.240  1.00  0.85           O  
ATOM    155  CB  PRO A   9       7.475   3.778  -8.660  1.00  0.85           C  
ATOM    156  CG  PRO A   9       7.796   4.738  -9.771  1.00  0.85           C  
ATOM    157  CD  PRO A   9       9.249   4.421 -10.140  1.00  0.85           C  
ATOM    158  HA  PRO A   9       8.555   1.994  -8.101  1.00  0.85           H  
ATOM    159 1HB  PRO A   9       6.421   3.576  -8.579  1.00  0.85           H  
ATOM    160 2HB  PRO A   9       7.788   4.109  -7.705  1.00  0.85           H  
ATOM    161 1HG  PRO A   9       7.081   4.607 -10.594  1.00  0.85           H  
ATOM    162 2HG  PRO A   9       7.671   5.772  -9.418  1.00  0.85           H  
ATOM    163 1HD  PRO A   9       9.410   4.536 -11.213  1.00  0.85           H  
ATOM    164 2HD  PRO A   9       9.925   5.056  -9.545  1.00  0.85           H  
ATOM    165  N   ILE A  10       7.918   0.410 -10.127  1.00  0.78           N  
ATOM    166  CA  ILE A  10       7.273  -0.589 -10.961  1.00  0.78           C  
ATOM    167  C   ILE A  10       6.710  -1.738 -10.135  1.00  0.78           C  
ATOM    168  O   ILE A  10       7.380  -2.282  -9.254  1.00  0.78           O  
ATOM    169  CB  ILE A  10       8.241  -1.087 -12.038  1.00  0.78           C  
ATOM    170  CG1 ILE A  10       8.622   0.108 -12.921  1.00  0.78           C  
ATOM    171  CG2 ILE A  10       7.609  -2.197 -12.864  1.00  0.78           C  
ATOM    172  CD1 ILE A  10       9.755  -0.146 -13.853  1.00  0.78           C  
ATOM    173  H   ILE A  10       8.857   0.239  -9.762  1.00  0.78           H  
ATOM    174  HA  ILE A  10       6.443  -0.113 -11.468  1.00  0.78           H  
ATOM    175  HB  ILE A  10       9.150  -1.455 -11.565  1.00  0.78           H  
ATOM    176 1HG1 ILE A  10       7.752   0.390 -13.510  1.00  0.78           H  
ATOM    177 2HG1 ILE A  10       8.891   0.942 -12.281  1.00  0.78           H  
ATOM    178 1HG2 ILE A  10       8.313  -2.532 -13.626  1.00  0.78           H  
ATOM    179 2HG2 ILE A  10       7.352  -3.038 -12.221  1.00  0.78           H  
ATOM    180 3HG2 ILE A  10       6.713  -1.827 -13.343  1.00  0.78           H  
ATOM    181 1HD1 ILE A  10       9.951   0.751 -14.437  1.00  0.78           H  
ATOM    182 2HD1 ILE A  10      10.644  -0.409 -13.279  1.00  0.78           H  
ATOM    183 3HD1 ILE A  10       9.499  -0.966 -14.522  1.00  0.78           H  
ATOM    184  N   VAL A  11       5.455  -2.072 -10.403  1.00  0.73           N  
ATOM    185  CA  VAL A  11       4.750  -3.109  -9.667  1.00  0.73           C  
ATOM    186  C   VAL A  11       4.255  -4.193 -10.608  1.00  0.73           C  
ATOM    187  O   VAL A  11       4.205  -4.005 -11.826  1.00  0.73           O  
ATOM    188  CB  VAL A  11       3.535  -2.515  -8.927  1.00  0.73           C  
ATOM    189  CG1 VAL A  11       3.974  -1.442  -7.935  1.00  0.73           C  
ATOM    190  CG2 VAL A  11       2.612  -1.954  -9.899  1.00  0.73           C  
ATOM    191  H   VAL A  11       4.980  -1.578 -11.157  1.00  0.73           H  
ATOM    192  HA  VAL A  11       5.431  -3.554  -8.941  1.00  0.73           H  
ATOM    193  HB  VAL A  11       3.041  -3.304  -8.376  1.00  0.73           H  
ATOM    194 1HG1 VAL A  11       3.100  -1.046  -7.419  1.00  0.73           H  
ATOM    195 2HG1 VAL A  11       4.660  -1.877  -7.208  1.00  0.73           H  
ATOM    196 3HG1 VAL A  11       4.475  -0.633  -8.469  1.00  0.73           H  
ATOM    197 1HG2 VAL A  11       1.749  -1.552  -9.371  1.00  0.73           H  
ATOM    198 2HG2 VAL A  11       3.117  -1.159 -10.453  1.00  0.73           H  
ATOM    199 3HG2 VAL A  11       2.291  -2.735 -10.589  1.00  0.73           H  
ATOM    200  N   THR A  12       3.878  -5.338 -10.048  1.00  0.71           N  
ATOM    201  CA  THR A  12       3.352  -6.408 -10.884  1.00  0.71           C  
ATOM    202  C   THR A  12       1.834  -6.432 -10.848  1.00  0.71           C  
ATOM    203  O   THR A  12       1.211  -6.361  -9.773  1.00  0.71           O  
ATOM    204  CB  THR A  12       3.898  -7.786 -10.477  1.00  0.71           C  
ATOM    205  OG1 THR A  12       5.329  -7.791 -10.596  1.00  0.71           O  
ATOM    206  CG2 THR A  12       3.317  -8.887 -11.412  1.00  0.71           C  
ATOM    207  H   THR A  12       3.948  -5.463  -9.049  1.00  0.71           H  
ATOM    208  HA  THR A  12       3.652  -6.228 -11.917  1.00  0.71           H  
ATOM    209  HB  THR A  12       3.623  -8.001  -9.446  1.00  0.71           H  
ATOM    210  HG1 THR A  12       5.573  -7.668 -11.521  1.00  0.71           H  
ATOM    211 1HG2 THR A  12       3.717  -9.857 -11.124  1.00  0.71           H  
ATOM    212 2HG2 THR A  12       2.233  -8.913 -11.331  1.00  0.71           H  
ATOM    213 3HG2 THR A  12       3.597  -8.672 -12.446  1.00  0.71           H  
ATOM    214  N   ILE A  13       1.266  -6.513 -12.047  1.00  0.72           N  
ATOM    215  CA  ILE A  13      -0.159  -6.578 -12.272  1.00  0.72           C  
ATOM    216  C   ILE A  13      -0.632  -7.818 -13.020  1.00  0.72           C  
ATOM    217  O   ILE A  13      -0.037  -8.227 -14.018  1.00  0.72           O  
ATOM    218  CB  ILE A  13      -0.695  -5.339 -13.000  1.00  0.72           C  
ATOM    219  CG1 ILE A  13      -0.532  -4.149 -12.179  1.00  0.72           C  
ATOM    220  CG2 ILE A  13      -2.060  -5.518 -13.323  1.00  0.72           C  
ATOM    221  CD1 ILE A  13      -1.045  -2.932 -12.850  1.00  0.72           C  
ATOM    222  H   ILE A  13       1.875  -6.548 -12.864  1.00  0.72           H  
ATOM    223  HA  ILE A  13      -0.631  -6.590 -11.297  1.00  0.72           H  
ATOM    224  HB  ILE A  13      -0.121  -5.185 -13.916  1.00  0.72           H  
ATOM    225 1HG1 ILE A  13      -1.052  -4.312 -11.273  1.00  0.72           H  
ATOM    226 2HG1 ILE A  13       0.520  -3.997 -11.946  1.00  0.72           H  
ATOM    227 1HG2 ILE A  13      -2.422  -4.641 -13.846  1.00  0.72           H  
ATOM    228 2HG2 ILE A  13      -2.151  -6.365 -13.949  1.00  0.72           H  
ATOM    229 3HG2 ILE A  13      -2.614  -5.670 -12.403  1.00  0.72           H  
ATOM    230 1HD1 ILE A  13      -0.935  -2.120 -12.187  1.00  0.72           H  
ATOM    231 2HD1 ILE A  13      -0.499  -2.751 -13.772  1.00  0.72           H  
ATOM    232 3HD1 ILE A  13      -2.104  -3.061 -13.072  1.00  0.72           H  
ATOM    233  N   LYS A  14      -1.698  -8.442 -12.522  1.00  0.75           N  
ATOM    234  CA  LYS A  14      -2.277  -9.590 -13.208  1.00  0.75           C  
ATOM    235  C   LYS A  14      -3.617  -9.201 -13.830  1.00  0.75           C  
ATOM    236  O   LYS A  14      -4.525  -8.763 -13.114  1.00  0.75           O  
ATOM    237  CB  LYS A  14      -2.495 -10.728 -12.232  1.00  0.75           C  
ATOM    238  CG  LYS A  14      -2.983 -12.026 -12.823  1.00  0.75           C  
ATOM    239  CD  LYS A  14      -3.022 -13.080 -11.726  1.00  0.75           C  
ATOM    240  CE  LYS A  14      -4.163 -12.755 -10.765  1.00  0.75           C  
ATOM    241  NZ  LYS A  14      -4.273 -13.705  -9.630  1.00  0.75           N  
ATOM    242  H   LYS A  14      -2.124  -8.074 -11.670  1.00  0.75           H  
ATOM    243  HA  LYS A  14      -1.613  -9.906 -14.001  1.00  0.75           H  
ATOM    244 1HB  LYS A  14      -1.597 -10.909 -11.653  1.00  0.75           H  
ATOM    245 2HB  LYS A  14      -3.253 -10.437 -11.544  1.00  0.75           H  
ATOM    246 1HG  LYS A  14      -3.976 -11.887 -13.242  1.00  0.75           H  
ATOM    247 2HG  LYS A  14      -2.304 -12.343 -13.620  1.00  0.75           H  
ATOM    248 1HD  LYS A  14      -3.176 -14.067 -12.163  1.00  0.75           H  
ATOM    249 2HD  LYS A  14      -2.080 -13.080 -11.177  1.00  0.75           H  
ATOM    250 1HE  LYS A  14      -4.006 -11.758 -10.376  1.00  0.75           H  
ATOM    251 2HE  LYS A  14      -5.098 -12.770 -11.321  1.00  0.75           H  
ATOM    252 1HZ  LYS A  14      -5.056 -13.409  -9.034  1.00  0.75           H  
ATOM    253 2HZ  LYS A  14      -4.434 -14.637  -9.963  1.00  0.75           H  
ATOM    254 3HZ  LYS A  14      -3.422 -13.677  -9.087  1.00  0.75           H  
ATOM    255  N   ILE A  15      -3.750  -9.325 -15.158  1.00  0.79           N  
ATOM    256  CA  ILE A  15      -5.025  -8.948 -15.776  1.00  0.79           C  
ATOM    257  C   ILE A  15      -5.558 -10.091 -16.613  1.00  0.79           C  
ATOM    258  O   ILE A  15      -4.935 -10.496 -17.593  1.00  0.79           O  
ATOM    259  CB  ILE A  15      -4.890  -7.719 -16.677  1.00  0.79           C  
ATOM    260  CG1 ILE A  15      -4.315  -6.663 -15.919  1.00  0.79           C  
ATOM    261  CG2 ILE A  15      -6.263  -7.300 -17.087  1.00  0.79           C  
ATOM    262  CD1 ILE A  15      -4.070  -5.446 -16.664  1.00  0.79           C  
ATOM    263  H   ILE A  15      -2.967  -9.679 -15.712  1.00  0.79           H  
ATOM    264  HA  ILE A  15      -5.753  -8.727 -14.997  1.00  0.79           H  
ATOM    265  HB  ILE A  15      -4.264  -7.931 -17.544  1.00  0.79           H  
ATOM    266 1HG1 ILE A  15      -4.946  -6.492 -15.098  1.00  0.79           H  
ATOM    267 2HG1 ILE A  15      -3.375  -7.007 -15.561  1.00  0.79           H  
ATOM    268 1HG2 ILE A  15      -6.211  -6.403 -17.697  1.00  0.79           H  
ATOM    269 2HG2 ILE A  15      -6.729  -8.102 -17.640  1.00  0.79           H  
ATOM    270 3HG2 ILE A  15      -6.848  -7.101 -16.192  1.00  0.79           H  
ATOM    271 1HD1 ILE A  15      -3.618  -4.697 -16.015  1.00  0.79           H  
ATOM    272 2HD1 ILE A  15      -3.399  -5.666 -17.492  1.00  0.79           H  
ATOM    273 3HD1 ILE A  15      -5.022  -5.077 -17.039  1.00  0.79           H  
ATOM    274  N   GLY A  16      -6.676 -10.679 -16.207  1.00  0.81           N  
ATOM    275  CA  GLY A  16      -7.214 -11.802 -16.976  1.00  0.81           C  
ATOM    276  C   GLY A  16      -6.343 -13.051 -16.809  1.00  0.81           C  
ATOM    277  O   GLY A  16      -6.431 -13.997 -17.589  1.00  0.81           O  
ATOM    278  H   GLY A  16      -7.167 -10.325 -15.391  1.00  0.81           H  
ATOM    279 1HA  GLY A  16      -8.230 -12.015 -16.643  1.00  0.81           H  
ATOM    280 2HA  GLY A  16      -7.271 -11.530 -18.030  1.00  0.81           H  
ATOM    281  N   GLY A  17      -5.481 -13.022 -15.796  1.00  0.82           N  
ATOM    282  CA  GLY A  17      -4.507 -14.071 -15.529  1.00  0.82           C  
ATOM    283  C   GLY A  17      -3.117 -13.766 -16.123  1.00  0.82           C  
ATOM    284  O   GLY A  17      -2.145 -14.451 -15.798  1.00  0.82           O  
ATOM    285  H   GLY A  17      -5.495 -12.212 -15.198  1.00  0.82           H  
ATOM    286 1HA  GLY A  17      -4.421 -14.215 -14.454  1.00  0.82           H  
ATOM    287 2HA  GLY A  17      -4.874 -15.011 -15.939  1.00  0.82           H  
ATOM    288  N   GLN A  18      -3.003 -12.745 -16.983  1.00  0.80           N  
ATOM    289  CA  GLN A  18      -1.703 -12.409 -17.577  1.00  0.80           C  
ATOM    290  C   GLN A  18      -0.876 -11.487 -16.702  1.00  0.80           C  
ATOM    291  O   GLN A  18      -1.339 -10.415 -16.314  1.00  0.80           O  
ATOM    292  CB  GLN A  18      -1.870 -11.732 -18.944  1.00  0.80           C  
ATOM    293  CG  GLN A  18      -0.539 -11.287 -19.596  1.00  0.80           C  
ATOM    294  CD  GLN A  18       0.362 -12.446 -20.033  1.00  0.80           C  
ATOM    295  OE1 GLN A  18      -0.067 -13.317 -20.802  1.00  0.80           O  
ATOM    296  NE2 GLN A  18       1.617 -12.463 -19.553  1.00  0.80           N  
ATOM    297  H   GLN A  18      -3.814 -12.181 -17.236  1.00  0.80           H  
ATOM    298  HA  GLN A  18      -1.141 -13.332 -17.714  1.00  0.80           H  
ATOM    299 1HB  GLN A  18      -2.374 -12.414 -19.628  1.00  0.80           H  
ATOM    300 2HB  GLN A  18      -2.507 -10.851 -18.834  1.00  0.80           H  
ATOM    301 1HG  GLN A  18      -0.772 -10.693 -20.476  1.00  0.80           H  
ATOM    302 2HG  GLN A  18       0.016 -10.683 -18.882  1.00  0.80           H  
ATOM    303 1HE2 GLN A  18       2.241 -13.198 -19.816  1.00  0.80           H  
ATOM    304 2HE2 GLN A  18       1.953 -11.727 -18.911  1.00  0.80           H  
ATOM    305  N   LEU A  19       0.355 -11.881 -16.393  1.00  0.78           N  
ATOM    306  CA  LEU A  19       1.187 -10.999 -15.587  1.00  0.78           C  
ATOM    307  C   LEU A  19       1.932  -9.991 -16.450  1.00  0.78           C  
ATOM    308  O   LEU A  19       2.502 -10.345 -17.492  1.00  0.78           O  
ATOM    309  CB  LEU A  19       2.196 -11.807 -14.770  1.00  0.78           C  
ATOM    310  CG  LEU A  19       1.591 -12.743 -13.756  1.00  0.78           C  
ATOM    311  CD1 LEU A  19       2.686 -13.540 -13.074  1.00  0.78           C  
ATOM    312  CD2 LEU A  19       0.823 -11.921 -12.776  1.00  0.78           C  
ATOM    313  H   LEU A  19       0.701 -12.776 -16.709  1.00  0.78           H  
ATOM    314  HA  LEU A  19       0.550 -10.454 -14.899  1.00  0.78           H  
ATOM    315 1HB  LEU A  19       2.809 -12.394 -15.450  1.00  0.78           H  
ATOM    316 2HB  LEU A  19       2.843 -11.109 -14.236  1.00  0.78           H  
ATOM    317  HG  LEU A  19       0.914 -13.442 -14.254  1.00  0.78           H  
ATOM    318 1HD1 LEU A  19       2.243 -14.214 -12.340  1.00  0.78           H  
ATOM    319 2HD1 LEU A  19       3.229 -14.123 -13.818  1.00  0.78           H  
ATOM    320 3HD1 LEU A  19       3.374 -12.859 -12.573  1.00  0.78           H  
ATOM    321 1HD2 LEU A  19       0.360 -12.569 -12.035  1.00  0.78           H  
ATOM    322 2HD2 LEU A  19       1.489 -11.220 -12.282  1.00  0.78           H  
ATOM    323 3HD2 LEU A  19       0.068 -11.378 -13.316  1.00  0.78           H  
ATOM    324  N   LYS A  20       1.907  -8.733 -16.005  1.00  0.75           N  
ATOM    325  CA  LYS A  20       2.589  -7.628 -16.660  1.00  0.75           C  
ATOM    326  C   LYS A  20       3.304  -6.775 -15.604  1.00  0.75           C  
ATOM    327  O   LYS A  20       2.868  -6.709 -14.452  1.00  0.75           O  
ATOM    328  CB  LYS A  20       1.581  -6.733 -17.406  1.00  0.75           C  
ATOM    329  CG  LYS A  20       0.675  -7.430 -18.492  1.00  0.75           C  
ATOM    330  CD  LYS A  20       1.449  -8.002 -19.697  1.00  0.75           C  
ATOM    331  CE  LYS A  20       1.996  -6.937 -20.618  1.00  0.75           C  
ATOM    332  NZ  LYS A  20       2.635  -7.537 -21.827  1.00  0.75           N  
ATOM    333  H   LYS A  20       1.357  -8.535 -15.173  1.00  0.75           H  
ATOM    334  HA  LYS A  20       3.331  -8.021 -17.355  1.00  0.75           H  
ATOM    335 1HB  LYS A  20       0.911  -6.275 -16.673  1.00  0.75           H  
ATOM    336 2HB  LYS A  20       2.119  -5.926 -17.888  1.00  0.75           H  
ATOM    337 1HG  LYS A  20       0.111  -8.240 -18.021  1.00  0.75           H  
ATOM    338 2HG  LYS A  20      -0.043  -6.699 -18.865  1.00  0.75           H  
ATOM    339 1HD  LYS A  20       2.281  -8.605 -19.339  1.00  0.75           H  
ATOM    340 2HD  LYS A  20       0.788  -8.644 -20.272  1.00  0.75           H  
ATOM    341 1HE  LYS A  20       1.193  -6.267 -20.935  1.00  0.75           H  
ATOM    342 2HE  LYS A  20       2.745  -6.363 -20.081  1.00  0.75           H  
ATOM    343 1HZ  LYS A  20       3.012  -6.780 -22.411  1.00  0.75           H  
ATOM    344 2HZ  LYS A  20       3.390  -8.142 -21.546  1.00  0.75           H  
ATOM    345 3HZ  LYS A  20       1.960  -8.063 -22.356  1.00  0.75           H  
ATOM    346  N   GLU A  21       4.373  -6.088 -15.982  1.00  0.72           N  
ATOM    347  CA  GLU A  21       4.957  -5.111 -15.060  1.00  0.72           C  
ATOM    348  C   GLU A  21       4.404  -3.743 -15.438  1.00  0.72           C  
ATOM    349  O   GLU A  21       4.196  -3.483 -16.624  1.00  0.72           O  
ATOM    350  CB  GLU A  21       6.485  -5.116 -15.122  1.00  0.72           C  
ATOM    351  CG  GLU A  21       7.132  -6.402 -14.638  1.00  0.72           C  
ATOM    352  CD  GLU A  21       8.646  -6.350 -14.672  1.00  0.72           C  
ATOM    353  OE1 GLU A  21       9.183  -5.374 -15.141  1.00  0.72           O  
ATOM    354  OE2 GLU A  21       9.258  -7.288 -14.219  1.00  0.72           O  
ATOM    355  H   GLU A  21       4.752  -6.201 -16.911  1.00  0.72           H  
ATOM    356  HA  GLU A  21       4.649  -5.334 -14.039  1.00  0.72           H  
ATOM    357 1HB  GLU A  21       6.808  -4.938 -16.146  1.00  0.72           H  
ATOM    358 2HB  GLU A  21       6.866  -4.310 -14.520  1.00  0.72           H  
ATOM    359 1HG  GLU A  21       6.807  -6.589 -13.613  1.00  0.72           H  
ATOM    360 2HG  GLU A  21       6.783  -7.228 -15.257  1.00  0.72           H  
ATOM    361  N   ALA A  22       4.180  -2.864 -14.459  1.00  0.71           N  
ATOM    362  CA  ALA A  22       3.663  -1.537 -14.796  1.00  0.71           C  
ATOM    363  C   ALA A  22       4.206  -0.446 -13.900  1.00  0.71           C  
ATOM    364  O   ALA A  22       4.479  -0.646 -12.716  1.00  0.71           O  
ATOM    365  CB  ALA A  22       2.153  -1.544 -14.718  1.00  0.71           C  
ATOM    366  H   ALA A  22       4.337  -3.136 -13.490  1.00  0.71           H  
ATOM    367  HA  ALA A  22       3.973  -1.305 -15.812  1.00  0.71           H  
ATOM    368 1HB  ALA A  22       1.777  -0.564 -15.009  1.00  0.71           H  
ATOM    369 2HB  ALA A  22       1.757  -2.302 -15.393  1.00  0.71           H  
ATOM    370 3HB  ALA A  22       1.853  -1.773 -13.706  1.00  0.71           H  
ATOM    371  N   LEU A  23       4.336   0.735 -14.479  1.00  0.71           N  
ATOM    372  CA  LEU A  23       4.884   1.877 -13.778  1.00  0.71           C  
ATOM    373  C   LEU A  23       3.827   2.709 -13.085  1.00  0.71           C  
ATOM    374  O   LEU A  23       2.850   3.122 -13.708  1.00  0.71           O  
ATOM    375  CB  LEU A  23       5.614   2.779 -14.776  1.00  0.71           C  
ATOM    376  CG  LEU A  23       6.274   4.007 -14.167  1.00  0.71           C  
ATOM    377  CD1 LEU A  23       7.418   3.546 -13.294  1.00  0.71           C  
ATOM    378  CD2 LEU A  23       6.733   4.947 -15.242  1.00  0.71           C  
ATOM    379  H   LEU A  23       4.061   0.840 -15.455  1.00  0.71           H  
ATOM    380  HA  LEU A  23       5.586   1.523 -13.026  1.00  0.71           H  
ATOM    381 1HB  LEU A  23       6.391   2.193 -15.254  1.00  0.71           H  
ATOM    382 2HB  LEU A  23       4.904   3.110 -15.536  1.00  0.71           H  
ATOM    383  HG  LEU A  23       5.562   4.528 -13.536  1.00  0.71           H  
ATOM    384 1HD1 LEU A  23       7.873   4.413 -12.851  1.00  0.71           H  
ATOM    385 2HD1 LEU A  23       7.039   2.888 -12.516  1.00  0.71           H  
ATOM    386 3HD1 LEU A  23       8.149   3.017 -13.896  1.00  0.71           H  
ATOM    387 1HD2 LEU A  23       7.196   5.820 -14.781  1.00  0.71           H  
ATOM    388 2HD2 LEU A  23       7.458   4.447 -15.879  1.00  0.71           H  
ATOM    389 3HD2 LEU A  23       5.873   5.261 -15.832  1.00  0.71           H  
ATOM    390  N   LEU A  24       4.009   2.956 -11.800  1.00  0.72           N  
ATOM    391  CA  LEU A  24       3.081   3.828 -11.112  1.00  0.72           C  
ATOM    392  C   LEU A  24       3.349   5.248 -11.604  1.00  0.72           C  
ATOM    393  O   LEU A  24       4.481   5.723 -11.511  1.00  0.72           O  
ATOM    394  CB  LEU A  24       3.336   3.724  -9.598  1.00  0.72           C  
ATOM    395  CG  LEU A  24       2.999   2.377  -8.910  1.00  0.72           C  
ATOM    396  CD1 LEU A  24       3.600   2.365  -7.538  1.00  0.72           C  
ATOM    397  CD2 LEU A  24       1.497   2.234  -8.773  1.00  0.72           C  
ATOM    398  H   LEU A  24       4.811   2.566 -11.300  1.00  0.72           H  
ATOM    399  HA  LEU A  24       2.065   3.555 -11.349  1.00  0.72           H  
ATOM    400 1HB  LEU A  24       4.388   3.897  -9.444  1.00  0.72           H  
ATOM    401 2HB  LEU A  24       2.804   4.511  -9.083  1.00  0.72           H  
ATOM    402  HG  LEU A  24       3.408   1.547  -9.496  1.00  0.72           H  
ATOM    403 1HD1 LEU A  24       3.360   1.431  -7.040  1.00  0.72           H  
ATOM    404 2HD1 LEU A  24       4.675   2.466  -7.609  1.00  0.72           H  
ATOM    405 3HD1 LEU A  24       3.199   3.187  -6.975  1.00  0.72           H  
ATOM    406 1HD2 LEU A  24       1.260   1.291  -8.281  1.00  0.72           H  
ATOM    407 2HD2 LEU A  24       1.115   3.056  -8.181  1.00  0.72           H  
ATOM    408 3HD2 LEU A  24       1.046   2.261  -9.741  1.00  0.72           H  
ATOM    409  N   ASN A  25       2.319   5.966 -12.044  1.00  0.73           N  
ATOM    410  CA  ASN A  25       2.534   7.343 -12.485  1.00  0.73           C  
ATOM    411  C   ASN A  25       1.424   8.253 -11.985  1.00  0.73           C  
ATOM    412  O   ASN A  25       0.320   8.290 -12.527  1.00  0.73           O  
ATOM    413  CB  ASN A  25       2.663   7.402 -13.987  1.00  0.73           C  
ATOM    414  CG  ASN A  25       3.054   8.774 -14.525  1.00  0.73           C  
ATOM    415  OD1 ASN A  25       2.878   9.827 -13.887  1.00  0.73           O  
ATOM    416  ND2 ASN A  25       3.607   8.781 -15.718  1.00  0.73           N  
ATOM    417  H   ASN A  25       1.390   5.542 -12.134  1.00  0.73           H  
ATOM    418  HA  ASN A  25       3.465   7.707 -12.048  1.00  0.73           H  
ATOM    419 1HB  ASN A  25       3.389   6.656 -14.325  1.00  0.73           H  
ATOM    420 2HB  ASN A  25       1.701   7.147 -14.408  1.00  0.73           H  
ATOM    421 1HD2 ASN A  25       3.892   9.647 -16.130  1.00  0.73           H  
ATOM    422 2HD2 ASN A  25       3.760   7.926 -16.214  1.00  0.73           H  
ATOM    423  N   THR A  26       1.748   9.054 -10.977  1.00  0.73           N  
ATOM    424  CA  THR A  26       0.775   9.914 -10.316  1.00  0.73           C  
ATOM    425  C   THR A  26       0.340  11.083 -11.210  1.00  0.73           C  
ATOM    426  O   THR A  26      -0.613  11.807 -10.894  1.00  0.73           O  
ATOM    427  CB  THR A  26       1.359  10.442  -8.989  1.00  0.73           C  
ATOM    428  OG1 THR A  26       2.545  11.198  -9.260  1.00  0.73           O  
ATOM    429  CG2 THR A  26       1.714   9.281  -8.059  1.00  0.73           C  
ATOM    430  H   THR A  26       2.692   9.017 -10.616  1.00  0.73           H  
ATOM    431  HA  THR A  26      -0.111   9.317 -10.089  1.00  0.73           H  
ATOM    432  HB  THR A  26       0.630  11.087  -8.499  1.00  0.73           H  
ATOM    433  HG1 THR A  26       2.319  11.984  -9.766  1.00  0.73           H  
ATOM    434 1HG2 THR A  26       2.131   9.670  -7.129  1.00  0.73           H  
ATOM    435 2HG2 THR A  26       0.823   8.718  -7.838  1.00  0.73           H  
ATOM    436 3HG2 THR A  26       2.445   8.633  -8.541  1.00  0.73           H  
ATOM    437  N   GLY A  27       1.058  11.281 -12.325  1.00  0.72           N  
ATOM    438  CA  GLY A  27       0.743  12.317 -13.296  1.00  0.72           C  
ATOM    439  C   GLY A  27      -0.256  11.822 -14.354  1.00  0.72           C  
ATOM    440  O   GLY A  27      -0.708  12.605 -15.193  1.00  0.72           O  
ATOM    441  H   GLY A  27       1.824  10.653 -12.549  1.00  0.72           H  
ATOM    442 1HA  GLY A  27       0.339  13.189 -12.785  1.00  0.72           H  
ATOM    443 2HA  GLY A  27       1.662  12.631 -13.788  1.00  0.72           H  
ATOM    444  N   ALA A  28      -0.612  10.534 -14.308  1.00  0.70           N  
ATOM    445  CA  ALA A  28      -1.560   9.954 -15.253  1.00  0.70           C  
ATOM    446  C   ALA A  28      -2.918   9.838 -14.587  1.00  0.70           C  
ATOM    447  O   ALA A  28      -3.003   9.562 -13.392  1.00  0.70           O  
ATOM    448  CB  ALA A  28      -1.086   8.586 -15.726  1.00  0.70           C  
ATOM    449  H   ALA A  28      -0.217   9.916 -13.598  1.00  0.70           H  
ATOM    450  HA  ALA A  28      -1.657  10.621 -16.110  1.00  0.70           H  
ATOM    451 1HB  ALA A  28      -1.808   8.163 -16.428  1.00  0.70           H  
ATOM    452 2HB  ALA A  28      -0.118   8.685 -16.212  1.00  0.70           H  
ATOM    453 3HB  ALA A  28      -0.986   7.925 -14.869  1.00  0.70           H  
ATOM    454  N   ASP A  29      -3.993   9.971 -15.351  1.00  0.67           N  
ATOM    455  CA  ASP A  29      -5.306   9.788 -14.747  1.00  0.67           C  
ATOM    456  C   ASP A  29      -5.745   8.332 -14.919  1.00  0.67           C  
ATOM    457  O   ASP A  29      -6.092   7.634 -13.959  1.00  0.67           O  
ATOM    458  CB  ASP A  29      -6.337  10.676 -15.473  1.00  0.67           C  
ATOM    459  CG  ASP A  29      -6.068  12.198 -15.403  1.00  0.67           C  
ATOM    460  OD1 ASP A  29      -5.913  12.752 -14.334  1.00  0.67           O  
ATOM    461  OD2 ASP A  29      -6.003  12.787 -16.455  1.00  0.67           O  
ATOM    462  H   ASP A  29      -3.897  10.211 -16.327  1.00  0.67           H  
ATOM    463  HA  ASP A  29      -5.265  10.033 -13.686  1.00  0.67           H  
ATOM    464 1HB  ASP A  29      -6.388  10.386 -16.521  1.00  0.67           H  
ATOM    465 2HB  ASP A  29      -7.324  10.485 -15.048  1.00  0.67           H  
ATOM    466  N   ASN A  30      -5.635   7.862 -16.161  1.00  0.65           N  
ATOM    467  CA  ASN A  30      -6.050   6.526 -16.563  1.00  0.65           C  
ATOM    468  C   ASN A  30      -4.911   5.528 -16.607  1.00  0.65           C  
ATOM    469  O   ASN A  30      -3.753   5.893 -16.817  1.00  0.65           O  
ATOM    470  CB  ASN A  30      -6.723   6.591 -17.916  1.00  0.65           C  
ATOM    471  CG  ASN A  30      -8.044   7.314 -17.874  1.00  0.65           C  
ATOM    472  OD1 ASN A  30      -8.877   7.031 -17.008  1.00  0.65           O  
ATOM    473  ND2 ASN A  30      -8.246   8.248 -18.773  1.00  0.65           N  
ATOM    474  H   ASN A  30      -5.294   8.485 -16.875  1.00  0.65           H  
ATOM    475  HA  ASN A  30      -6.771   6.157 -15.832  1.00  0.65           H  
ATOM    476 1HB  ASN A  30      -6.065   7.094 -18.625  1.00  0.65           H  
ATOM    477 2HB  ASN A  30      -6.886   5.575 -18.289  1.00  0.65           H  
ATOM    478 1HD2 ASN A  30      -9.108   8.757 -18.778  1.00  0.65           H  
ATOM    479 2HD2 ASN A  30      -7.539   8.470 -19.446  1.00  0.65           H  
ATOM    480  N   THR A  31      -5.264   4.265 -16.440  1.00  0.64           N  
ATOM    481  CA  THR A  31      -4.330   3.163 -16.587  1.00  0.64           C  
ATOM    482  C   THR A  31      -4.227   2.808 -18.053  1.00  0.64           C  
ATOM    483  O   THR A  31      -5.256   2.671 -18.727  1.00  0.64           O  
ATOM    484  CB  THR A  31      -4.788   1.956 -15.749  1.00  0.64           C  
ATOM    485  OG1 THR A  31      -4.783   2.333 -14.368  1.00  0.64           O  
ATOM    486  CG2 THR A  31      -3.893   0.710 -15.953  1.00  0.64           C  
ATOM    487  H   THR A  31      -6.232   4.055 -16.238  1.00  0.64           H  
ATOM    488  HA  THR A  31      -3.347   3.484 -16.248  1.00  0.64           H  
ATOM    489  HB  THR A  31      -5.809   1.700 -16.039  1.00  0.64           H  
ATOM    490  HG1 THR A  31      -5.190   1.624 -13.853  1.00  0.64           H  
ATOM    491 1HG2 THR A  31      -4.270  -0.110 -15.343  1.00  0.64           H  
ATOM    492 2HG2 THR A  31      -3.903   0.415 -17.001  1.00  0.64           H  
ATOM    493 3HG2 THR A  31      -2.881   0.925 -15.665  1.00  0.64           H  
ATOM    494  N   ILE A  32      -2.994   2.725 -18.547  1.00  0.64           N  
ATOM    495  CA  ILE A  32      -2.748   2.425 -19.946  1.00  0.64           C  
ATOM    496  C   ILE A  32      -1.841   1.214 -20.113  1.00  0.64           C  
ATOM    497  O   ILE A  32      -0.735   1.159 -19.575  1.00  0.64           O  
ATOM    498  CB  ILE A  32      -2.134   3.624 -20.696  1.00  0.64           C  
ATOM    499  CG1 ILE A  32      -3.064   4.851 -20.631  1.00  0.64           C  
ATOM    500  CG2 ILE A  32      -1.922   3.233 -22.166  1.00  0.64           C  
ATOM    501  CD1 ILE A  32      -2.462   6.114 -21.177  1.00  0.64           C  
ATOM    502  H   ILE A  32      -2.213   2.832 -17.902  1.00  0.64           H  
ATOM    503  HA  ILE A  32      -3.697   2.208 -20.409  1.00  0.64           H  
ATOM    504  HB  ILE A  32      -1.180   3.895 -20.244  1.00  0.64           H  
ATOM    505 1HG1 ILE A  32      -3.937   4.645 -21.198  1.00  0.64           H  
ATOM    506 2HG1 ILE A  32      -3.348   5.035 -19.595  1.00  0.64           H  
ATOM    507 1HG2 ILE A  32      -1.490   4.064 -22.700  1.00  0.64           H  
ATOM    508 2HG2 ILE A  32      -1.252   2.379 -22.229  1.00  0.64           H  
ATOM    509 3HG2 ILE A  32      -2.884   2.968 -22.615  1.00  0.64           H  
ATOM    510 1HD1 ILE A  32      -3.187   6.924 -21.099  1.00  0.64           H  
ATOM    511 2HD1 ILE A  32      -1.569   6.369 -20.605  1.00  0.64           H  
ATOM    512 3HD1 ILE A  32      -2.196   5.967 -22.220  1.00  0.64           H  
ATOM    513  N   LEU A  33      -2.303   0.238 -20.863  1.00  0.65           N  
ATOM    514  CA  LEU A  33      -1.521  -0.959 -21.086  1.00  0.65           C  
ATOM    515  C   LEU A  33      -1.050  -1.029 -22.522  1.00  0.65           C  
ATOM    516  O   LEU A  33      -1.704  -0.489 -23.421  1.00  0.65           O  
ATOM    517  CB  LEU A  33      -2.355  -2.184 -20.782  1.00  0.65           C  
ATOM    518  CG  LEU A  33      -2.963  -2.232 -19.431  1.00  0.65           C  
ATOM    519  CD1 LEU A  33      -3.853  -3.420 -19.376  1.00  0.65           C  
ATOM    520  CD2 LEU A  33      -1.876  -2.296 -18.366  1.00  0.65           C  
ATOM    521  H   LEU A  33      -3.227   0.329 -21.276  1.00  0.65           H  
ATOM    522  HA  LEU A  33      -0.653  -0.943 -20.433  1.00  0.65           H  
ATOM    523 1HB  LEU A  33      -3.139  -2.248 -21.514  1.00  0.65           H  
ATOM    524 2HB  LEU A  33      -1.719  -3.065 -20.898  1.00  0.65           H  
ATOM    525  HG  LEU A  33      -3.564  -1.342 -19.275  1.00  0.65           H  
ATOM    526 1HD1 LEU A  33      -4.316  -3.445 -18.417  1.00  0.65           H  
ATOM    527 2HD1 LEU A  33      -4.616  -3.333 -20.146  1.00  0.65           H  
ATOM    528 3HD1 LEU A  33      -3.269  -4.322 -19.538  1.00  0.65           H  
ATOM    529 1HD2 LEU A  33      -2.335  -2.333 -17.376  1.00  0.65           H  
ATOM    530 2HD2 LEU A  33      -1.268  -3.190 -18.521  1.00  0.65           H  
ATOM    531 3HD2 LEU A  33      -1.245  -1.410 -18.441  1.00  0.65           H  
ATOM    532  N   GLU A  34       0.053  -1.722 -22.732  1.00  0.67           N  
ATOM    533  CA  GLU A  34       0.525  -2.006 -24.073  1.00  0.67           C  
ATOM    534  C   GLU A  34      -0.455  -3.033 -24.590  1.00  0.67           C  
ATOM    535  O   GLU A  34      -1.282  -3.516 -23.823  1.00  0.67           O  
ATOM    536  CB  GLU A  34       1.970  -2.516 -24.112  1.00  0.67           C  
ATOM    537  CG  GLU A  34       2.194  -3.935 -23.557  1.00  0.67           C  
ATOM    538  CD  GLU A  34       3.648  -4.409 -23.695  1.00  0.67           C  
ATOM    539  OE1 GLU A  34       4.441  -3.692 -24.252  1.00  0.67           O  
ATOM    540  OE2 GLU A  34       3.953  -5.501 -23.243  1.00  0.67           O  
ATOM    541  H   GLU A  34       0.553  -2.088 -21.932  1.00  0.67           H  
ATOM    542  HA  GLU A  34       0.450  -1.120 -24.694  1.00  0.67           H  
ATOM    543 1HB  GLU A  34       2.328  -2.498 -25.140  1.00  0.67           H  
ATOM    544 2HB  GLU A  34       2.602  -1.835 -23.537  1.00  0.67           H  
ATOM    545 1HG  GLU A  34       1.917  -3.957 -22.511  1.00  0.67           H  
ATOM    546 2HG  GLU A  34       1.540  -4.629 -24.088  1.00  0.67           H  
ATOM    547  N   GLU A  35      -0.440  -3.338 -25.870  1.00  0.70           N  
ATOM    548  CA  GLU A  35      -1.445  -4.276 -26.340  1.00  0.70           C  
ATOM    549  C   GLU A  35      -1.514  -5.575 -25.521  1.00  0.70           C  
ATOM    550  O   GLU A  35      -0.526  -6.304 -25.387  1.00  0.70           O  
ATOM    551  CB  GLU A  35      -1.181  -4.606 -27.804  1.00  0.70           C  
ATOM    552  CG  GLU A  35      -2.234  -5.501 -28.454  1.00  0.70           C  
ATOM    553  CD  GLU A  35      -1.973  -5.755 -29.927  1.00  0.70           C  
ATOM    554  OE1 GLU A  35      -0.980  -5.283 -30.429  1.00  0.70           O  
ATOM    555  OE2 GLU A  35      -2.773  -6.418 -30.545  1.00  0.70           O  
ATOM    556  H   GLU A  35       0.239  -2.933 -26.496  1.00  0.70           H  
ATOM    557  HA  GLU A  35      -2.410  -3.792 -26.276  1.00  0.70           H  
ATOM    558 1HB  GLU A  35      -1.127  -3.681 -28.379  1.00  0.70           H  
ATOM    559 2HB  GLU A  35      -0.216  -5.104 -27.894  1.00  0.70           H  
ATOM    560 1HG  GLU A  35      -2.255  -6.458 -27.929  1.00  0.70           H  
ATOM    561 2HG  GLU A  35      -3.211  -5.035 -28.334  1.00  0.70           H  
ATOM    562  N   VAL A  36      -2.725  -5.851 -25.029  1.00  0.72           N  
ATOM    563  CA  VAL A  36      -3.104  -7.021 -24.242  1.00  0.72           C  
ATOM    564  C   VAL A  36      -4.431  -7.619 -24.715  1.00  0.72           C  
ATOM    565  O   VAL A  36      -5.344  -6.906 -25.143  1.00  0.72           O  
ATOM    566  CB  VAL A  36      -3.231  -6.668 -22.738  1.00  0.72           C  
ATOM    567  CG1 VAL A  36      -1.884  -6.341 -22.061  1.00  0.72           C  
ATOM    568  CG2 VAL A  36      -4.065  -5.429 -22.652  1.00  0.72           C  
ATOM    569  H   VAL A  36      -3.442  -5.165 -25.206  1.00  0.72           H  
ATOM    570  HA  VAL A  36      -2.324  -7.775 -24.356  1.00  0.72           H  
ATOM    571  HB  VAL A  36      -3.711  -7.499 -22.219  1.00  0.72           H  
ATOM    572 1HG1 VAL A  36      -2.055  -6.078 -21.017  1.00  0.72           H  
ATOM    573 2HG1 VAL A  36      -1.236  -7.213 -22.113  1.00  0.72           H  
ATOM    574 3HG1 VAL A  36      -1.405  -5.517 -22.555  1.00  0.72           H  
ATOM    575 1HG2 VAL A  36      -4.211  -5.164 -21.621  1.00  0.72           H  
ATOM    576 2HG2 VAL A  36      -3.547  -4.628 -23.162  1.00  0.72           H  
ATOM    577 3HG2 VAL A  36      -5.009  -5.586 -23.128  1.00  0.72           H  
ATOM    578  N   ASN A  37      -4.585  -8.926 -24.548  1.00  0.73           N  
ATOM    579  CA  ASN A  37      -5.804  -9.621 -24.969  1.00  0.73           C  
ATOM    580  C   ASN A  37      -6.926  -9.606 -23.933  1.00  0.73           C  
ATOM    581  O   ASN A  37      -7.240 -10.633 -23.330  1.00  0.73           O  
ATOM    582  CB  ASN A  37      -5.477 -11.050 -25.352  1.00  0.73           C  
ATOM    583  CG  ASN A  37      -4.595 -11.127 -26.567  1.00  0.73           C  
ATOM    584  OD1 ASN A  37      -4.784 -10.385 -27.537  1.00  0.73           O  
ATOM    585  ND2 ASN A  37      -3.629 -12.008 -26.533  1.00  0.73           N  
ATOM    586  H   ASN A  37      -3.823  -9.463 -24.160  1.00  0.73           H  
ATOM    587  HA  ASN A  37      -6.191  -9.113 -25.854  1.00  0.73           H  
ATOM    588 1HB  ASN A  37      -4.979 -11.547 -24.519  1.00  0.73           H  
ATOM    589 2HB  ASN A  37      -6.402 -11.592 -25.552  1.00  0.73           H  
ATOM    590 1HD2 ASN A  37      -3.009 -12.103 -27.314  1.00  0.73           H  
ATOM    591 2HD2 ASN A  37      -3.510 -12.590 -25.729  1.00  0.73           H  
ATOM    592  N   LEU A  38      -7.521  -8.446 -23.715  1.00  0.73           N  
ATOM    593  CA  LEU A  38      -8.574  -8.366 -22.703  1.00  0.73           C  
ATOM    594  C   LEU A  38      -9.940  -8.747 -23.295  1.00  0.73           C  
ATOM    595  O   LEU A  38     -10.171  -8.514 -24.483  1.00  0.73           O  
ATOM    596  CB  LEU A  38      -8.640  -6.967 -22.106  1.00  0.73           C  
ATOM    597  CG  LEU A  38      -7.385  -6.537 -21.441  1.00  0.73           C  
ATOM    598  CD1 LEU A  38      -7.538  -5.124 -20.911  1.00  0.73           C  
ATOM    599  CD2 LEU A  38      -7.043  -7.493 -20.372  1.00  0.73           C  
ATOM    600  H   LEU A  38      -7.192  -7.637 -24.246  1.00  0.73           H  
ATOM    601  HA  LEU A  38      -8.296  -9.053 -21.915  1.00  0.73           H  
ATOM    602 1HB  LEU A  38      -8.815  -6.275 -22.900  1.00  0.73           H  
ATOM    603 2HB  LEU A  38      -9.464  -6.893 -21.397  1.00  0.73           H  
ATOM    604  HG  LEU A  38      -6.611  -6.549 -22.157  1.00  0.73           H  
ATOM    605 1HD1 LEU A  38      -6.610  -4.807 -20.441  1.00  0.73           H  
ATOM    606 2HD1 LEU A  38      -7.776  -4.455 -21.725  1.00  0.73           H  
ATOM    607 3HD1 LEU A  38      -8.334  -5.103 -20.188  1.00  0.73           H  
ATOM    608 1HD2 LEU A  38      -6.105  -7.187 -19.918  1.00  0.73           H  
ATOM    609 2HD2 LEU A  38      -7.839  -7.500 -19.630  1.00  0.73           H  
ATOM    610 3HD2 LEU A  38      -6.929  -8.493 -20.793  1.00  0.73           H  
ATOM    611  N   PRO A  39     -10.826  -9.389 -22.505  1.00  0.71           N  
ATOM    612  CA  PRO A  39     -12.192  -9.766 -22.845  1.00  0.71           C  
ATOM    613  C   PRO A  39     -13.159  -8.590 -22.845  1.00  0.71           C  
ATOM    614  O   PRO A  39     -12.929  -7.579 -22.181  1.00  0.71           O  
ATOM    615  CB  PRO A  39     -12.547 -10.770 -21.740  1.00  0.71           C  
ATOM    616  CG  PRO A  39     -11.728 -10.327 -20.550  1.00  0.71           C  
ATOM    617  CD  PRO A  39     -10.424  -9.818 -21.137  1.00  0.71           C  
ATOM    618  HA  PRO A  39     -12.189 -10.255 -23.829  1.00  0.71           H  
ATOM    619 1HB  PRO A  39     -13.629 -10.741 -21.544  1.00  0.71           H  
ATOM    620 2HB  PRO A  39     -12.307 -11.791 -22.069  1.00  0.71           H  
ATOM    621 1HG  PRO A  39     -12.272  -9.550 -19.993  1.00  0.71           H  
ATOM    622 2HG  PRO A  39     -11.584 -11.170 -19.857  1.00  0.71           H  
ATOM    623 1HD  PRO A  39     -10.076  -8.976 -20.529  1.00  0.71           H  
ATOM    624 2HD  PRO A  39      -9.690 -10.643 -21.187  1.00  0.71           H  
ATOM    625  N   GLY A  40     -14.287  -8.768 -23.528  1.00  0.68           N  
ATOM    626  CA  GLY A  40     -15.358  -7.778 -23.522  1.00  0.68           C  
ATOM    627  C   GLY A  40     -15.245  -6.827 -24.703  1.00  0.68           C  
ATOM    628  O   GLY A  40     -14.232  -6.807 -25.402  1.00  0.68           O  
ATOM    629  H   GLY A  40     -14.411  -9.614 -24.065  1.00  0.68           H  
ATOM    630 1HA  GLY A  40     -16.322  -8.286 -23.551  1.00  0.68           H  
ATOM    631 2HA  GLY A  40     -15.323  -7.210 -22.593  1.00  0.68           H  
ATOM    632  N   ARG A  41     -16.306  -6.065 -24.952  1.00  0.65           N  
ATOM    633  CA  ARG A  41     -16.303  -5.119 -26.059  1.00  0.65           C  
ATOM    634  C   ARG A  41     -15.661  -3.812 -25.650  1.00  0.65           C  
ATOM    635  O   ARG A  41     -15.989  -3.251 -24.604  1.00  0.65           O  
ATOM    636  CB  ARG A  41     -17.703  -4.828 -26.566  1.00  0.65           C  
ATOM    637  CG  ARG A  41     -17.734  -3.859 -27.748  1.00  0.65           C  
ATOM    638  CD  ARG A  41     -19.096  -3.643 -28.286  1.00  0.65           C  
ATOM    639  NE  ARG A  41     -19.079  -2.682 -29.378  1.00  0.65           N  
ATOM    640  CZ  ARG A  41     -20.163  -2.254 -30.053  1.00  0.65           C  
ATOM    641  NH1 ARG A  41     -21.358  -2.710 -29.747  1.00  0.65           N  
ATOM    642  NH2 ARG A  41     -20.021  -1.370 -31.025  1.00  0.65           N  
ATOM    643  H   ARG A  41     -17.117  -6.129 -24.354  1.00  0.65           H  
ATOM    644  HA  ARG A  41     -15.723  -5.544 -26.879  1.00  0.65           H  
ATOM    645 1HB  ARG A  41     -18.183  -5.754 -26.878  1.00  0.65           H  
ATOM    646 2HB  ARG A  41     -18.301  -4.395 -25.766  1.00  0.65           H  
ATOM    647 1HG  ARG A  41     -17.352  -2.887 -27.427  1.00  0.65           H  
ATOM    648 2HG  ARG A  41     -17.101  -4.242 -28.549  1.00  0.65           H  
ATOM    649 1HD  ARG A  41     -19.499  -4.583 -28.662  1.00  0.65           H  
ATOM    650 2HD  ARG A  41     -19.741  -3.256 -27.499  1.00  0.65           H  
ATOM    651  HE  ARG A  41     -18.179  -2.300 -29.646  1.00  0.65           H  
ATOM    652 1HH1 ARG A  41     -21.466  -3.385 -29.003  1.00  0.65           H  
ATOM    653 2HH1 ARG A  41     -22.168  -2.386 -30.256  1.00  0.65           H  
ATOM    654 1HH2 ARG A  41     -19.100  -1.020 -31.256  1.00  0.65           H  
ATOM    655 2HH2 ARG A  41     -20.829  -1.045 -31.535  1.00  0.65           H  
ATOM    656  N   TRP A  42     -14.744  -3.346 -26.474  1.00  0.63           N  
ATOM    657  CA  TRP A  42     -14.046  -2.098 -26.240  1.00  0.63           C  
ATOM    658  C   TRP A  42     -14.574  -0.950 -27.090  1.00  0.63           C  
ATOM    659  O   TRP A  42     -15.191  -1.169 -28.136  1.00  0.63           O  
ATOM    660  CB  TRP A  42     -12.573  -2.301 -26.511  1.00  0.63           C  
ATOM    661  CG  TRP A  42     -12.301  -2.833 -27.874  1.00  0.63           C  
ATOM    662  CD1 TRP A  42     -12.206  -4.147 -28.214  1.00  0.63           C  
ATOM    663  CD2 TRP A  42     -12.071  -2.084 -29.095  1.00  0.63           C  
ATOM    664  NE1 TRP A  42     -11.941  -4.269 -29.558  1.00  0.63           N  
ATOM    665  CE2 TRP A  42     -11.850  -3.013 -30.108  1.00  0.63           C  
ATOM    666  CE3 TRP A  42     -12.032  -0.723 -29.400  1.00  0.63           C  
ATOM    667  CZ2 TRP A  42     -11.592  -2.624 -31.410  1.00  0.63           C  
ATOM    668  CZ3 TRP A  42     -11.772  -0.327 -30.692  1.00  0.63           C  
ATOM    669  CH2 TRP A  42     -11.556  -1.253 -31.677  1.00  0.63           C  
ATOM    670  H   TRP A  42     -14.518  -3.881 -27.299  1.00  0.63           H  
ATOM    671  HA  TRP A  42     -14.174  -1.838 -25.194  1.00  0.63           H  
ATOM    672 1HB  TRP A  42     -12.064  -1.355 -26.384  1.00  0.63           H  
ATOM    673 2HB  TRP A  42     -12.168  -2.981 -25.786  1.00  0.63           H  
ATOM    674  HD1 TRP A  42     -12.328  -4.982 -27.518  1.00  0.63           H  
ATOM    675  HE1 TRP A  42     -11.828  -5.138 -30.060  1.00  0.63           H  
ATOM    676  HE3 TRP A  42     -12.195   0.002 -28.626  1.00  0.63           H  
ATOM    677  HZ2 TRP A  42     -11.417  -3.347 -32.206  1.00  0.63           H  
ATOM    678  HZ3 TRP A  42     -11.742   0.739 -30.908  1.00  0.63           H  
ATOM    679  HH2 TRP A  42     -11.353  -0.910 -32.692  1.00  0.63           H  
ATOM    680  N   LYS A  43     -14.293   0.273 -26.653  1.00  0.63           N  
ATOM    681  CA  LYS A  43     -14.629   1.460 -27.440  1.00  0.63           C  
ATOM    682  C   LYS A  43     -13.356   2.237 -27.767  1.00  0.63           C  
ATOM    683  O   LYS A  43     -12.409   2.196 -26.996  1.00  0.63           O  
ATOM    684  CB  LYS A  43     -15.608   2.346 -26.664  1.00  0.63           C  
ATOM    685  CG  LYS A  43     -16.979   1.708 -26.414  1.00  0.63           C  
ATOM    686  CD  LYS A  43     -17.923   2.675 -25.691  1.00  0.63           C  
ATOM    687  CE  LYS A  43     -17.624   2.750 -24.193  1.00  0.63           C  
ATOM    688  NZ  LYS A  43     -18.102   1.538 -23.486  1.00  0.63           N  
ATOM    689  H   LYS A  43     -13.829   0.353 -25.747  1.00  0.63           H  
ATOM    690  HA  LYS A  43     -15.102   1.128 -28.359  1.00  0.63           H  
ATOM    691 1HB  LYS A  43     -15.176   2.590 -25.690  1.00  0.63           H  
ATOM    692 2HB  LYS A  43     -15.760   3.286 -27.194  1.00  0.63           H  
ATOM    693 1HG  LYS A  43     -17.422   1.414 -27.367  1.00  0.63           H  
ATOM    694 2HG  LYS A  43     -16.855   0.813 -25.800  1.00  0.63           H  
ATOM    695 1HD  LYS A  43     -17.822   3.671 -26.124  1.00  0.63           H  
ATOM    696 2HD  LYS A  43     -18.952   2.343 -25.826  1.00  0.63           H  
ATOM    697 1HE  LYS A  43     -16.546   2.838 -24.045  1.00  0.63           H  
ATOM    698 2HE  LYS A  43     -18.112   3.625 -23.765  1.00  0.63           H  
ATOM    699 1HZ  LYS A  43     -17.884   1.591 -22.486  1.00  0.63           H  
ATOM    700 2HZ  LYS A  43     -19.094   1.442 -23.593  1.00  0.63           H  
ATOM    701 3HZ  LYS A  43     -17.646   0.726 -23.859  1.00  0.63           H  
ATOM    702  N   PRO A  44     -13.242   2.901 -28.918  1.00  0.65           N  
ATOM    703  CA  PRO A  44     -12.087   3.715 -29.245  1.00  0.65           C  
ATOM    704  C   PRO A  44     -12.033   4.983 -28.402  1.00  0.65           C  
ATOM    705  O   PRO A  44     -13.064   5.616 -28.159  1.00  0.65           O  
ATOM    706  CB  PRO A  44     -12.309   4.012 -30.729  1.00  0.65           C  
ATOM    707  CG  PRO A  44     -13.819   3.908 -30.927  1.00  0.65           C  
ATOM    708  CD  PRO A  44     -14.275   2.827 -29.956  1.00  0.65           C  
ATOM    709  HA  PRO A  44     -11.171   3.123 -29.102  1.00  0.65           H  
ATOM    710 1HB  PRO A  44     -11.914   5.012 -30.964  1.00  0.65           H  
ATOM    711 2HB  PRO A  44     -11.745   3.294 -31.338  1.00  0.65           H  
ATOM    712 1HG  PRO A  44     -14.290   4.882 -30.725  1.00  0.65           H  
ATOM    713 2HG  PRO A  44     -14.046   3.659 -31.975  1.00  0.65           H  
ATOM    714 1HD  PRO A  44     -15.263   3.092 -29.559  1.00  0.65           H  
ATOM    715 2HD  PRO A  44     -14.267   1.837 -30.443  1.00  0.65           H  
ATOM    716  N   LYS A  45     -10.821   5.367 -28.011  1.00  0.71           N  
ATOM    717  CA  LYS A  45     -10.528   6.599 -27.276  1.00  0.71           C  
ATOM    718  C   LYS A  45      -9.209   7.219 -27.714  1.00  0.71           C  
ATOM    719  O   LYS A  45      -8.369   6.559 -28.325  1.00  0.71           O  
ATOM    720  CB  LYS A  45     -10.482   6.380 -25.758  1.00  0.71           C  
ATOM    721  CG  LYS A  45     -11.778   5.947 -25.101  1.00  0.71           C  
ATOM    722  CD  LYS A  45     -12.787   7.084 -25.088  1.00  0.71           C  
ATOM    723  CE  LYS A  45     -14.064   6.696 -24.364  1.00  0.71           C  
ATOM    724  NZ  LYS A  45     -15.079   7.791 -24.414  1.00  0.71           N  
ATOM    725  H   LYS A  45     -10.039   4.751 -28.225  1.00  0.71           H  
ATOM    726  HA  LYS A  45     -11.316   7.320 -27.491  1.00  0.71           H  
ATOM    727 1HB  LYS A  45      -9.769   5.612 -25.531  1.00  0.71           H  
ATOM    728 2HB  LYS A  45     -10.139   7.292 -25.266  1.00  0.71           H  
ATOM    729 1HG  LYS A  45     -12.200   5.075 -25.595  1.00  0.71           H  
ATOM    730 2HG  LYS A  45     -11.560   5.685 -24.077  1.00  0.71           H  
ATOM    731 1HD  LYS A  45     -12.347   7.954 -24.597  1.00  0.71           H  
ATOM    732 2HD  LYS A  45     -13.036   7.354 -26.115  1.00  0.71           H  
ATOM    733 1HE  LYS A  45     -14.479   5.800 -24.828  1.00  0.71           H  
ATOM    734 2HE  LYS A  45     -13.832   6.479 -23.324  1.00  0.71           H  
ATOM    735 1HZ  LYS A  45     -15.912   7.504 -23.924  1.00  0.71           H  
ATOM    736 2HZ  LYS A  45     -14.699   8.618 -23.977  1.00  0.71           H  
ATOM    737 3HZ  LYS A  45     -15.305   7.992 -25.380  1.00  0.71           H  
ATOM    738  N   LEU A  46      -9.020   8.490 -27.413  1.00  0.80           N  
ATOM    739  CA  LEU A  46      -7.706   9.079 -27.619  1.00  0.80           C  
ATOM    740  C   LEU A  46      -7.016   9.263 -26.274  1.00  0.80           C  
ATOM    741  O   LEU A  46      -7.677   9.506 -25.261  1.00  0.80           O  
ATOM    742  CB  LEU A  46      -7.783  10.408 -28.361  1.00  0.80           C  
ATOM    743  CG  LEU A  46      -8.396  10.379 -29.743  1.00  0.80           C  
ATOM    744  CD1 LEU A  46      -8.435  11.797 -30.286  1.00  0.80           C  
ATOM    745  CD2 LEU A  46      -7.558   9.462 -30.636  1.00  0.80           C  
ATOM    746  H   LEU A  46      -9.755   9.028 -26.976  1.00  0.80           H  
ATOM    747  HA  LEU A  46      -7.097   8.399 -28.214  1.00  0.80           H  
ATOM    748 1HB  LEU A  46      -8.328  11.126 -27.753  1.00  0.80           H  
ATOM    749 2HB  LEU A  46      -6.787  10.752 -28.479  1.00  0.80           H  
ATOM    750  HG  LEU A  46      -9.417  10.003 -29.691  1.00  0.80           H  
ATOM    751 1HD1 LEU A  46      -8.876  11.794 -31.282  1.00  0.80           H  
ATOM    752 2HD1 LEU A  46      -9.034  12.424 -29.626  1.00  0.80           H  
ATOM    753 3HD1 LEU A  46      -7.420  12.193 -30.340  1.00  0.80           H  
ATOM    754 1HD2 LEU A  46      -7.984   9.432 -31.639  1.00  0.80           H  
ATOM    755 2HD2 LEU A  46      -6.533   9.836 -30.686  1.00  0.80           H  
ATOM    756 3HD2 LEU A  46      -7.556   8.461 -30.216  1.00  0.80           H  
ATOM    757  N   ALA A  47      -5.692   9.189 -26.277  1.00  0.94           N  
ATOM    758  CA  ALA A  47      -4.893   9.411 -25.074  1.00  0.94           C  
ATOM    759  C   ALA A  47      -3.696  10.276 -25.418  1.00  0.94           C  
ATOM    760  O   ALA A  47      -3.249  10.284 -26.563  1.00  0.94           O  
ATOM    761  CB  ALA A  47      -4.430   8.086 -24.483  1.00  0.94           C  
ATOM    762  H   ALA A  47      -5.226   8.939 -27.148  1.00  0.94           H  
ATOM    763  HA  ALA A  47      -5.502   9.944 -24.343  1.00  0.94           H  
ATOM    764 1HB  ALA A  47      -3.841   8.270 -23.585  1.00  0.94           H  
ATOM    765 2HB  ALA A  47      -5.298   7.478 -24.231  1.00  0.94           H  
ATOM    766 3HB  ALA A  47      -3.821   7.562 -25.215  1.00  0.94           H  
ATOM    767  N   VAL A  48      -3.194  11.033 -24.439  1.00  1.08           N  
ATOM    768  CA  VAL A  48      -2.041  11.901 -24.678  1.00  1.08           C  
ATOM    769  C   VAL A  48      -0.869  11.639 -23.745  1.00  1.08           C  
ATOM    770  O   VAL A  48      -1.034  11.560 -22.525  1.00  1.08           O  
ATOM    771  CB  VAL A  48      -2.452  13.382 -24.546  1.00  1.08           C  
ATOM    772  CG1 VAL A  48      -1.264  14.286 -24.740  1.00  1.08           C  
ATOM    773  CG2 VAL A  48      -3.454  13.694 -25.559  1.00  1.08           C  
ATOM    774  H   VAL A  48      -3.608  11.002 -23.518  1.00  1.08           H  
ATOM    775  HA  VAL A  48      -1.701  11.736 -25.696  1.00  1.08           H  
ATOM    776  HB  VAL A  48      -2.853  13.559 -23.551  1.00  1.08           H  
ATOM    777 1HG1 VAL A  48      -1.576  15.323 -24.648  1.00  1.08           H  
ATOM    778 2HG1 VAL A  48      -0.507  14.072 -23.989  1.00  1.08           H  
ATOM    779 3HG1 VAL A  48      -0.851  14.121 -25.722  1.00  1.08           H  
ATOM    780 1HG2 VAL A  48      -3.749  14.738 -25.477  1.00  1.08           H  
ATOM    781 2HG2 VAL A  48      -3.010  13.517 -26.528  1.00  1.08           H  
ATOM    782 3HG2 VAL A  48      -4.327  13.064 -25.430  1.00  1.08           H  
ATOM    783  N   GLY A  49       0.313  11.494 -24.337  1.00  1.21           N  
ATOM    784  CA  GLY A  49       1.548  11.309 -23.592  1.00  1.21           C  
ATOM    785  C   GLY A  49       2.460  12.499 -23.854  1.00  1.21           C  
ATOM    786  O   GLY A  49       2.028  13.509 -24.409  1.00  1.21           O  
ATOM    787  H   GLY A  49       0.348  11.556 -25.355  1.00  1.21           H  
ATOM    788 1HA  GLY A  49       1.336  11.225 -22.526  1.00  1.21           H  
ATOM    789 2HA  GLY A  49       2.034  10.387 -23.907  1.00  1.21           H  
ATOM    790  N   LEU A  50       3.740  12.372 -23.525  1.00  1.28           N  
ATOM    791  CA  LEU A  50       4.672  13.482 -23.728  1.00  1.28           C  
ATOM    792  C   LEU A  50       4.849  13.804 -25.211  1.00  1.28           C  
ATOM    793  O   LEU A  50       5.164  14.932 -25.586  1.00  1.28           O  
ATOM    794  CB  LEU A  50       6.026  13.158 -23.100  1.00  1.28           C  
ATOM    795  CG  LEU A  50       6.028  13.075 -21.567  1.00  1.28           C  
ATOM    796  CD1 LEU A  50       7.399  12.622 -21.088  1.00  1.28           C  
ATOM    797  CD2 LEU A  50       5.666  14.437 -20.994  1.00  1.28           C  
ATOM    798  H   LEU A  50       4.064  11.519 -23.091  1.00  1.28           H  
ATOM    799  HA  LEU A  50       4.266  14.365 -23.236  1.00  1.28           H  
ATOM    800 1HB  LEU A  50       6.374  12.204 -23.489  1.00  1.28           H  
ATOM    801 2HB  LEU A  50       6.737  13.930 -23.394  1.00  1.28           H  
ATOM    802  HG  LEU A  50       5.295  12.339 -21.239  1.00  1.28           H  
ATOM    803 1HD1 LEU A  50       7.400  12.555 -20.000  1.00  1.28           H  
ATOM    804 2HD1 LEU A  50       7.628  11.645 -21.511  1.00  1.28           H  
ATOM    805 3HD1 LEU A  50       8.152  13.342 -21.408  1.00  1.28           H  
ATOM    806 1HD2 LEU A  50       5.660  14.384 -19.905  1.00  1.28           H  
ATOM    807 2HD2 LEU A  50       6.399  15.175 -21.318  1.00  1.28           H  
ATOM    808 3HD2 LEU A  50       4.676  14.729 -21.348  1.00  1.28           H  
ATOM    809  N   GLY A  51       4.652  12.791 -26.049  1.00  1.26           N  
ATOM    810  CA  GLY A  51       4.786  12.910 -27.492  1.00  1.26           C  
ATOM    811  C   GLY A  51       3.479  13.305 -28.194  1.00  1.26           C  
ATOM    812  O   GLY A  51       3.426  13.313 -29.425  1.00  1.26           O  
ATOM    813  H   GLY A  51       4.390  11.898 -25.662  1.00  1.26           H  
ATOM    814 1HA  GLY A  51       5.553  13.650 -27.718  1.00  1.26           H  
ATOM    815 2HA  GLY A  51       5.138  11.962 -27.895  1.00  1.26           H  
ATOM    816  N   GLY A  52       2.421  13.615 -27.432  1.00  1.16           N  
ATOM    817  CA  GLY A  52       1.137  13.954 -28.042  1.00  1.16           C  
ATOM    818  C   GLY A  52       0.152  12.784 -28.089  1.00  1.16           C  
ATOM    819  O   GLY A  52       0.185  11.881 -27.248  1.00  1.16           O  
ATOM    820  H   GLY A  52       2.494  13.621 -26.416  1.00  1.16           H  
ATOM    821 1HA  GLY A  52       0.691  14.779 -27.487  1.00  1.16           H  
ATOM    822 2HA  GLY A  52       1.306  14.321 -29.054  1.00  1.16           H  
ATOM    823  N   PHE A  53      -0.782  12.849 -29.036  1.00  1.02           N  
ATOM    824  CA  PHE A  53      -1.897  11.904 -29.105  1.00  1.02           C  
ATOM    825  C   PHE A  53      -1.628  10.538 -29.716  1.00  1.02           C  
ATOM    826  O   PHE A  53      -0.897  10.403 -30.701  1.00  1.02           O  
ATOM    827  CB  PHE A  53      -3.060  12.479 -29.910  1.00  1.02           C  
ATOM    828  CG  PHE A  53      -3.913  13.479 -29.244  1.00  1.02           C  
ATOM    829  CD1 PHE A  53      -3.713  14.839 -29.382  1.00  1.02           C  
ATOM    830  CD2 PHE A  53      -4.968  13.034 -28.494  1.00  1.02           C  
ATOM    831  CE1 PHE A  53      -4.572  15.732 -28.762  1.00  1.02           C  
ATOM    832  CE2 PHE A  53      -5.833  13.903 -27.878  1.00  1.02           C  
ATOM    833  CZ  PHE A  53      -5.636  15.262 -28.010  1.00  1.02           C  
ATOM    834  H   PHE A  53      -0.733  13.593 -29.717  1.00  1.02           H  
ATOM    835  HA  PHE A  53      -2.238  11.749 -28.089  1.00  1.02           H  
ATOM    836 1HB  PHE A  53      -2.669  12.928 -30.821  1.00  1.02           H  
ATOM    837 2HB  PHE A  53      -3.705  11.652 -30.218  1.00  1.02           H  
ATOM    838  HD1 PHE A  53      -2.881  15.202 -29.984  1.00  1.02           H  
ATOM    839  HD2 PHE A  53      -5.095  11.969 -28.396  1.00  1.02           H  
ATOM    840  HE1 PHE A  53      -4.413  16.804 -28.871  1.00  1.02           H  
ATOM    841  HE2 PHE A  53      -6.665  13.522 -27.284  1.00  1.02           H  
ATOM    842  HZ  PHE A  53      -6.313  15.963 -27.524  1.00  1.02           H  
ATOM    843  N   MET A  54      -2.331   9.548 -29.167  1.00  0.88           N  
ATOM    844  CA  MET A  54      -2.374   8.197 -29.706  1.00  0.88           C  
ATOM    845  C   MET A  54      -3.781   7.627 -29.601  1.00  0.88           C  
ATOM    846  O   MET A  54      -4.577   8.028 -28.747  1.00  0.88           O  
ATOM    847  CB  MET A  54      -1.413   7.258 -28.976  1.00  0.88           C  
ATOM    848  CG  MET A  54      -1.700   7.036 -27.504  1.00  0.88           C  
ATOM    849  SD  MET A  54      -0.494   5.919 -26.728  1.00  0.88           S  
ATOM    850  CE  MET A  54      -1.080   5.857 -25.056  1.00  0.88           C  
ATOM    851  H   MET A  54      -2.848   9.759 -28.317  1.00  0.88           H  
ATOM    852  HA  MET A  54      -2.105   8.232 -30.762  1.00  0.88           H  
ATOM    853 1HB  MET A  54      -1.447   6.287 -29.457  1.00  0.88           H  
ATOM    854 2HB  MET A  54      -0.394   7.636 -29.067  1.00  0.88           H  
ATOM    855 1HG  MET A  54      -1.685   7.993 -26.977  1.00  0.88           H  
ATOM    856 2HG  MET A  54      -2.683   6.607 -27.400  1.00  0.88           H  
ATOM    857 1HE  MET A  54      -0.427   5.225 -24.476  1.00  0.88           H  
ATOM    858 2HE  MET A  54      -1.080   6.864 -24.632  1.00  0.88           H  
ATOM    859 3HE  MET A  54      -2.083   5.458 -25.033  1.00  0.88           H  
ATOM    860  N   LYS A  55      -4.095   6.689 -30.484  1.00  0.76           N  
ATOM    861  CA  LYS A  55      -5.385   6.018 -30.432  1.00  0.76           C  
ATOM    862  C   LYS A  55      -5.288   4.759 -29.594  1.00  0.76           C  
ATOM    863  O   LYS A  55      -4.383   3.942 -29.782  1.00  0.76           O  
ATOM    864  CB  LYS A  55      -5.902   5.708 -31.833  1.00  0.76           C  
ATOM    865  CG  LYS A  55      -7.307   5.110 -31.863  1.00  0.76           C  
ATOM    866  CD  LYS A  55      -7.784   4.900 -33.300  1.00  0.76           C  
ATOM    867  CE  LYS A  55      -9.177   4.292 -33.348  1.00  0.76           C  
ATOM    868  NZ  LYS A  55      -9.639   4.082 -34.753  1.00  0.76           N  
ATOM    869  H   LYS A  55      -3.422   6.418 -31.188  1.00  0.76           H  
ATOM    870  HA  LYS A  55      -6.104   6.672 -29.942  1.00  0.76           H  
ATOM    871 1HB  LYS A  55      -5.919   6.624 -32.423  1.00  0.76           H  
ATOM    872 2HB  LYS A  55      -5.229   5.008 -32.325  1.00  0.76           H  
ATOM    873 1HG  LYS A  55      -7.309   4.151 -31.338  1.00  0.76           H  
ATOM    874 2HG  LYS A  55      -7.994   5.783 -31.343  1.00  0.76           H  
ATOM    875 1HD  LYS A  55      -7.796   5.859 -33.822  1.00  0.76           H  
ATOM    876 2HD  LYS A  55      -7.092   4.236 -33.817  1.00  0.76           H  
ATOM    877 1HE  LYS A  55      -9.168   3.333 -32.830  1.00  0.76           H  
ATOM    878 2HE  LYS A  55      -9.876   4.959 -32.841  1.00  0.76           H  
ATOM    879 1HZ  LYS A  55     -10.565   3.679 -34.749  1.00  0.76           H  
ATOM    880 2HZ  LYS A  55      -9.660   4.969 -35.237  1.00  0.76           H  
ATOM    881 3HZ  LYS A  55      -9.002   3.456 -35.227  1.00  0.76           H  
ATOM    882  N   VAL A  56      -6.212   4.628 -28.658  1.00  0.67           N  
ATOM    883  CA  VAL A  56      -6.264   3.500 -27.745  1.00  0.67           C  
ATOM    884  C   VAL A  56      -7.668   2.907 -27.748  1.00  0.67           C  
ATOM    885  O   VAL A  56      -8.612   3.498 -28.281  1.00  0.67           O  
ATOM    886  CB  VAL A  56      -5.945   3.940 -26.296  1.00  0.67           C  
ATOM    887  CG1 VAL A  56      -4.582   4.577 -26.182  1.00  0.67           C  
ATOM    888  CG2 VAL A  56      -6.972   4.905 -25.837  1.00  0.67           C  
ATOM    889  H   VAL A  56      -6.925   5.352 -28.570  1.00  0.67           H  
ATOM    890  HA  VAL A  56      -5.553   2.738 -28.065  1.00  0.67           H  
ATOM    891  HB  VAL A  56      -5.958   3.060 -25.655  1.00  0.67           H  
ATOM    892 1HG1 VAL A  56      -4.411   4.857 -25.144  1.00  0.67           H  
ATOM    893 2HG1 VAL A  56      -3.819   3.908 -26.495  1.00  0.67           H  
ATOM    894 3HG1 VAL A  56      -4.560   5.464 -26.805  1.00  0.67           H  
ATOM    895 1HG2 VAL A  56      -6.771   5.197 -24.824  1.00  0.67           H  
ATOM    896 2HG2 VAL A  56      -6.951   5.782 -26.471  1.00  0.67           H  
ATOM    897 3HG2 VAL A  56      -7.939   4.422 -25.897  1.00  0.67           H  
ATOM    898  N   ARG A  57      -7.818   1.745 -27.141  1.00  0.62           N  
ATOM    899  CA  ARG A  57      -9.150   1.191 -26.961  1.00  0.62           C  
ATOM    900  C   ARG A  57      -9.454   1.159 -25.479  1.00  0.62           C  
ATOM    901  O   ARG A  57      -8.545   1.026 -24.665  1.00  0.62           O  
ATOM    902  CB  ARG A  57      -9.244  -0.197 -27.544  1.00  0.62           C  
ATOM    903  CG  ARG A  57      -8.325  -1.182 -26.943  1.00  0.62           C  
ATOM    904  CD  ARG A  57      -8.505  -2.546 -27.490  1.00  0.62           C  
ATOM    905  NE  ARG A  57      -8.192  -2.649 -28.882  1.00  0.62           N  
ATOM    906  CZ  ARG A  57      -8.318  -3.782 -29.583  1.00  0.62           C  
ATOM    907  NH1 ARG A  57      -8.734  -4.881 -28.981  1.00  0.62           N  
ATOM    908  NH2 ARG A  57      -8.024  -3.801 -30.873  1.00  0.62           N  
ATOM    909  H   ARG A  57      -6.998   1.261 -26.783  1.00  0.62           H  
ATOM    910  HA  ARG A  57      -9.884   1.829 -27.451  1.00  0.62           H  
ATOM    911 1HB  ARG A  57     -10.220  -0.566 -27.364  1.00  0.62           H  
ATOM    912 2HB  ARG A  57      -9.083  -0.173 -28.621  1.00  0.62           H  
ATOM    913 1HG  ARG A  57      -7.299  -0.873 -27.130  1.00  0.62           H  
ATOM    914 2HG  ARG A  57      -8.513  -1.210 -25.872  1.00  0.62           H  
ATOM    915 1HD  ARG A  57      -7.848  -3.229 -26.958  1.00  0.62           H  
ATOM    916 2HD  ARG A  57      -9.528  -2.858 -27.349  1.00  0.62           H  
ATOM    917  HE  ARG A  57      -7.871  -1.822 -29.365  1.00  0.62           H  
ATOM    918 1HH1 ARG A  57      -8.968  -4.878 -27.975  1.00  0.62           H  
ATOM    919 2HH1 ARG A  57      -8.827  -5.735 -29.508  1.00  0.62           H  
ATOM    920 1HH2 ARG A  57      -7.707  -2.958 -31.330  1.00  0.62           H  
ATOM    921 2HH2 ARG A  57      -8.118  -4.657 -31.398  1.00  0.62           H  
ATOM    922  N   GLN A  58     -10.723   1.254 -25.121  1.00  0.60           N  
ATOM    923  CA  GLN A  58     -11.112   1.258 -23.724  1.00  0.60           C  
ATOM    924  C   GLN A  58     -12.032   0.134 -23.325  1.00  0.60           C  
ATOM    925  O   GLN A  58     -13.053  -0.127 -23.969  1.00  0.60           O  
ATOM    926  CB  GLN A  58     -11.794   2.582 -23.373  1.00  0.60           C  
ATOM    927  CG  GLN A  58     -12.233   2.697 -21.929  1.00  0.60           C  
ATOM    928  CD  GLN A  58     -12.818   4.059 -21.583  1.00  0.60           C  
ATOM    929  OE1 GLN A  58     -12.158   5.098 -21.696  1.00  0.60           O  
ATOM    930  NE2 GLN A  58     -14.077   4.067 -21.156  1.00  0.60           N  
ATOM    931  H   GLN A  58     -11.429   1.384 -25.830  1.00  0.60           H  
ATOM    932  HA  GLN A  58     -10.214   1.163 -23.120  1.00  0.60           H  
ATOM    933 1HB  GLN A  58     -11.131   3.396 -23.606  1.00  0.60           H  
ATOM    934 2HB  GLN A  58     -12.679   2.705 -24.000  1.00  0.60           H  
ATOM    935 1HG  GLN A  58     -13.008   1.949 -21.733  1.00  0.60           H  
ATOM    936 2HG  GLN A  58     -11.373   2.508 -21.290  1.00  0.60           H  
ATOM    937 1HE2 GLN A  58     -14.520   4.920 -20.902  1.00  0.60           H  
ATOM    938 2HE2 GLN A  58     -14.603   3.180 -21.065  1.00  0.60           H  
ATOM    939  N   TYR A  59     -11.664  -0.518 -22.236  1.00  0.59           N  
ATOM    940  CA  TYR A  59     -12.457  -1.576 -21.649  1.00  0.59           C  
ATOM    941  C   TYR A  59     -12.987  -1.022 -20.328  1.00  0.59           C  
ATOM    942  O   TYR A  59     -12.218  -0.590 -19.471  1.00  0.59           O  
ATOM    943  CB  TYR A  59     -11.614  -2.811 -21.427  1.00  0.59           C  
ATOM    944  CG  TYR A  59     -11.066  -3.489 -22.660  1.00  0.59           C  
ATOM    945  CD1 TYR A  59      -9.883  -3.043 -23.222  1.00  0.59           C  
ATOM    946  CD2 TYR A  59     -11.725  -4.585 -23.202  1.00  0.59           C  
ATOM    947  CE1 TYR A  59      -9.359  -3.693 -24.319  1.00  0.59           C  
ATOM    948  CE2 TYR A  59     -11.207  -5.234 -24.299  1.00  0.59           C  
ATOM    949  CZ  TYR A  59     -10.025  -4.796 -24.865  1.00  0.59           C  
ATOM    950  OH  TYR A  59      -9.493  -5.480 -25.951  1.00  0.59           O  
ATOM    951  H   TYR A  59     -10.789  -0.250 -21.783  1.00  0.59           H  
ATOM    952  HA  TYR A  59     -13.303  -1.811 -22.296  1.00  0.59           H  
ATOM    953 1HB  TYR A  59     -10.778  -2.547 -20.801  1.00  0.59           H  
ATOM    954 2HB  TYR A  59     -12.210  -3.543 -20.893  1.00  0.59           H  
ATOM    955  HD1 TYR A  59      -9.357  -2.187 -22.786  1.00  0.59           H  
ATOM    956  HD2 TYR A  59     -12.653  -4.945 -22.753  1.00  0.59           H  
ATOM    957  HE1 TYR A  59      -8.424  -3.352 -24.739  1.00  0.59           H  
ATOM    958  HE2 TYR A  59     -11.728  -6.104 -24.712  1.00  0.59           H  
ATOM    959  HH  TYR A  59      -9.964  -6.326 -26.048  1.00  0.59           H  
ATOM    960  N   ASP A  60     -14.303  -1.005 -20.156  1.00  0.59           N  
ATOM    961  CA  ASP A  60     -14.873  -0.327 -18.987  1.00  0.59           C  
ATOM    962  C   ASP A  60     -14.737  -1.010 -17.629  1.00  0.59           C  
ATOM    963  O   ASP A  60     -14.579  -0.307 -16.620  1.00  0.59           O  
ATOM    964  CB  ASP A  60     -16.336  -0.048 -19.239  1.00  0.59           C  
ATOM    965  CG  ASP A  60     -16.517   0.980 -20.341  1.00  0.59           C  
ATOM    966  OD1 ASP A  60     -15.553   1.622 -20.691  1.00  0.59           O  
ATOM    967  OD2 ASP A  60     -17.605   1.093 -20.861  1.00  0.59           O  
ATOM    968  H   ASP A  60     -14.908  -1.406 -20.863  1.00  0.59           H  
ATOM    969  HA  ASP A  60     -14.379   0.635 -18.905  1.00  0.59           H  
ATOM    970 1HB  ASP A  60     -16.849  -0.970 -19.515  1.00  0.59           H  
ATOM    971 2HB  ASP A  60     -16.798   0.326 -18.324  1.00  0.59           H  
ATOM    972  N   GLN A  61     -14.850  -2.342 -17.594  1.00  0.60           N  
ATOM    973  CA  GLN A  61     -14.757  -3.109 -16.345  1.00  0.60           C  
ATOM    974  C   GLN A  61     -13.835  -4.313 -16.470  1.00  0.60           C  
ATOM    975  O   GLN A  61     -14.256  -5.395 -16.887  1.00  0.60           O  
ATOM    976  CB  GLN A  61     -16.149  -3.574 -15.871  1.00  0.60           C  
ATOM    977  CG  GLN A  61     -17.051  -2.463 -15.372  1.00  0.60           C  
ATOM    978  CD  GLN A  61     -16.586  -1.927 -14.006  1.00  0.60           C  
ATOM    979  OE1 GLN A  61     -17.065  -2.379 -12.956  1.00  0.60           O  
ATOM    980  NE2 GLN A  61     -15.643  -0.994 -14.019  1.00  0.60           N  
ATOM    981  H   GLN A  61     -14.980  -2.840 -18.460  1.00  0.60           H  
ATOM    982  HA  GLN A  61     -14.333  -2.458 -15.578  1.00  0.60           H  
ATOM    983 1HB  GLN A  61     -16.660  -4.075 -16.692  1.00  0.60           H  
ATOM    984 2HB  GLN A  61     -16.035  -4.299 -15.071  1.00  0.60           H  
ATOM    985 1HG  GLN A  61     -17.053  -1.641 -16.080  1.00  0.60           H  
ATOM    986 2HG  GLN A  61     -18.060  -2.857 -15.258  1.00  0.60           H  
ATOM    987 1HE2 GLN A  61     -15.297  -0.611 -13.159  1.00  0.60           H  
ATOM    988 2HE2 GLN A  61     -15.258  -0.683 -14.912  1.00  0.60           H  
ATOM    989  N   VAL A  62     -12.580  -4.121 -16.097  1.00  0.61           N  
ATOM    990  CA  VAL A  62     -11.568  -5.154 -16.198  1.00  0.61           C  
ATOM    991  C   VAL A  62     -10.981  -5.479 -14.826  1.00  0.61           C  
ATOM    992  O   VAL A  62     -10.577  -4.563 -14.106  1.00  0.61           O  
ATOM    993  CB  VAL A  62     -10.442  -4.715 -17.147  1.00  0.61           C  
ATOM    994  CG1 VAL A  62      -9.346  -5.762 -17.205  1.00  0.61           C  
ATOM    995  CG2 VAL A  62     -11.018  -4.507 -18.511  1.00  0.61           C  
ATOM    996  H   VAL A  62     -12.311  -3.197 -15.771  1.00  0.61           H  
ATOM    997  HA  VAL A  62     -12.044  -6.011 -16.650  1.00  0.61           H  
ATOM    998  HB  VAL A  62     -10.000  -3.783 -16.778  1.00  0.61           H  
ATOM    999 1HG1 VAL A  62      -8.560  -5.423 -17.870  1.00  0.61           H  
ATOM   1000 2HG1 VAL A  62      -8.936  -5.910 -16.211  1.00  0.61           H  
ATOM   1001 3HG1 VAL A  62      -9.748  -6.700 -17.573  1.00  0.61           H  
ATOM   1002 1HG2 VAL A  62     -10.242  -4.198 -19.186  1.00  0.61           H  
ATOM   1003 2HG2 VAL A  62     -11.456  -5.439 -18.870  1.00  0.61           H  
ATOM   1004 3HG2 VAL A  62     -11.786  -3.734 -18.466  1.00  0.61           H  
ATOM   1005  N   PRO A  63     -11.005  -6.750 -14.387  1.00  0.63           N  
ATOM   1006  CA  PRO A  63     -10.452  -7.213 -13.132  1.00  0.63           C  
ATOM   1007  C   PRO A  63      -8.934  -7.246 -13.182  1.00  0.63           C  
ATOM   1008  O   PRO A  63      -8.335  -8.061 -13.895  1.00  0.63           O  
ATOM   1009  CB  PRO A  63     -11.068  -8.604 -12.978  1.00  0.63           C  
ATOM   1010  CG  PRO A  63     -11.356  -9.069 -14.385  1.00  0.63           C  
ATOM   1011  CD  PRO A  63     -11.662  -7.812 -15.179  1.00  0.63           C  
ATOM   1012  HA  PRO A  63     -10.778  -6.546 -12.323  1.00  0.63           H  
ATOM   1013 1HB  PRO A  63     -10.363  -9.261 -12.449  1.00  0.63           H  
ATOM   1014 2HB  PRO A  63     -11.972  -8.546 -12.358  1.00  0.63           H  
ATOM   1015 1HG  PRO A  63     -10.487  -9.615 -14.783  1.00  0.63           H  
ATOM   1016 2HG  PRO A  63     -12.198  -9.780 -14.381  1.00  0.63           H  
ATOM   1017 1HD  PRO A  63     -11.199  -7.928 -16.165  1.00  0.63           H  
ATOM   1018 2HD  PRO A  63     -12.754  -7.644 -15.233  1.00  0.63           H  
ATOM   1019  N   ILE A  64      -8.333  -6.333 -12.438  1.00  0.65           N  
ATOM   1020  CA  ILE A  64      -6.898  -6.157 -12.396  1.00  0.65           C  
ATOM   1021  C   ILE A  64      -6.383  -6.371 -10.968  1.00  0.65           C  
ATOM   1022  O   ILE A  64      -6.863  -5.723 -10.037  1.00  0.65           O  
ATOM   1023  CB  ILE A  64      -6.540  -4.720 -12.845  1.00  0.65           C  
ATOM   1024  CG1 ILE A  64      -7.060  -4.445 -14.286  1.00  0.65           C  
ATOM   1025  CG2 ILE A  64      -5.122  -4.523 -12.793  1.00  0.65           C  
ATOM   1026  CD1 ILE A  64      -6.826  -3.041 -14.791  1.00  0.65           C  
ATOM   1027  H   ILE A  64      -8.903  -5.700 -11.882  1.00  0.65           H  
ATOM   1028  HA  ILE A  64      -6.423  -6.883 -13.055  1.00  0.65           H  
ATOM   1029  HB  ILE A  64      -7.033  -4.010 -12.174  1.00  0.65           H  
ATOM   1030 1HG1 ILE A  64      -6.611  -5.121 -14.961  1.00  0.65           H  
ATOM   1031 2HG1 ILE A  64      -8.123  -4.613 -14.296  1.00  0.65           H  
ATOM   1032 1HG2 ILE A  64      -4.866  -3.510 -13.088  1.00  0.65           H  
ATOM   1033 2HG2 ILE A  64      -4.779  -4.715 -11.806  1.00  0.65           H  
ATOM   1034 3HG2 ILE A  64      -4.683  -5.206 -13.446  1.00  0.65           H  
ATOM   1035 1HD1 ILE A  64      -7.241  -2.946 -15.795  1.00  0.65           H  
ATOM   1036 2HD1 ILE A  64      -7.305  -2.336 -14.134  1.00  0.65           H  
ATOM   1037 3HD1 ILE A  64      -5.756  -2.839 -14.820  1.00  0.65           H  
ATOM   1038  N   GLU A  65      -5.431  -7.285 -10.779  1.00  0.67           N  
ATOM   1039  CA  GLU A  65      -4.864  -7.492  -9.443  1.00  0.67           C  
ATOM   1040  C   GLU A  65      -3.530  -6.762  -9.367  1.00  0.67           C  
ATOM   1041  O   GLU A  65      -2.625  -7.055 -10.148  1.00  0.67           O  
ATOM   1042  CB  GLU A  65      -4.698  -8.986  -9.139  1.00  0.67           C  
ATOM   1043  CG  GLU A  65      -4.148  -9.333  -7.758  1.00  0.67           C  
ATOM   1044  CD  GLU A  65      -4.003 -10.852  -7.538  1.00  0.67           C  
ATOM   1045  OE1 GLU A  65      -4.827 -11.605  -8.040  1.00  0.67           O  
ATOM   1046  OE2 GLU A  65      -3.053 -11.258  -6.917  1.00  0.67           O  
ATOM   1047  H   GLU A  65      -5.084  -7.824 -11.573  1.00  0.67           H  
ATOM   1048  HA  GLU A  65      -5.528  -7.061  -8.705  1.00  0.67           H  
ATOM   1049 1HB  GLU A  65      -5.655  -9.493  -9.264  1.00  0.67           H  
ATOM   1050 2HB  GLU A  65      -4.021  -9.395  -9.844  1.00  0.67           H  
ATOM   1051 1HG  GLU A  65      -3.176  -8.858  -7.638  1.00  0.67           H  
ATOM   1052 2HG  GLU A  65      -4.819  -8.919  -7.003  1.00  0.67           H  
ATOM   1053  N   ILE A  66      -3.405  -5.795  -8.457  1.00  0.69           N  
ATOM   1054  CA  ILE A  66      -2.170  -5.004  -8.394  1.00  0.69           C  
ATOM   1055  C   ILE A  66      -1.557  -5.188  -7.030  1.00  0.69           C  
ATOM   1056  O   ILE A  66      -2.213  -4.920  -6.025  1.00  0.69           O  
ATOM   1057  CB  ILE A  66      -2.466  -3.509  -8.549  1.00  0.69           C  
ATOM   1058  CG1 ILE A  66      -3.271  -3.285  -9.764  1.00  0.69           C  
ATOM   1059  CG2 ILE A  66      -1.153  -2.696  -8.626  1.00  0.69           C  
ATOM   1060  CD1 ILE A  66      -4.758  -3.289  -9.425  1.00  0.69           C  
ATOM   1061  H   ILE A  66      -4.188  -5.602  -7.828  1.00  0.69           H  
ATOM   1062  HA  ILE A  66      -1.464  -5.345  -9.151  1.00  0.69           H  
ATOM   1063  HB  ILE A  66      -3.050  -3.175  -7.704  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  66      -2.999  -2.336 -10.217  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  66      -3.083  -4.072 -10.468  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  66      -1.379  -1.640  -8.737  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  66      -0.586  -2.847  -7.719  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  66      -0.559  -3.019  -9.469  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  66      -5.355  -3.138 -10.304  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  66      -5.034  -4.240  -8.976  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  66      -4.966  -2.503  -8.724  1.00  0.69           H  
ATOM   1072  N   CYS A  67      -0.340  -5.701  -6.959  1.00  0.70           N  
ATOM   1073  CA  CYS A  67       0.282  -5.939  -5.650  1.00  0.70           C  
ATOM   1074  C   CYS A  67      -0.606  -6.806  -4.735  1.00  0.70           C  
ATOM   1075  O   CYS A  67      -0.592  -6.643  -3.516  1.00  0.70           O  
ATOM   1076  CB  CYS A  67       0.550  -4.610  -4.920  1.00  0.70           C  
ATOM   1077  SG  CYS A  67       1.608  -3.455  -5.810  1.00  0.70           S  
ATOM   1078  H   CYS A  67       0.168  -5.918  -7.824  1.00  0.70           H  
ATOM   1079  HA  CYS A  67       1.230  -6.453  -5.810  1.00  0.70           H  
ATOM   1080 1HB  CYS A  67      -0.379  -4.102  -4.695  1.00  0.70           H  
ATOM   1081 2HB  CYS A  67       1.027  -4.826  -3.965  1.00  0.70           H  
ATOM   1082  HG  CYS A  67       2.655  -4.268  -5.884  1.00  0.70           H  
ATOM   1083  N   GLY A  68      -1.366  -7.732  -5.327  1.00  0.70           N  
ATOM   1084  CA  GLY A  68      -2.272  -8.620  -4.595  1.00  0.70           C  
ATOM   1085  C   GLY A  68      -3.681  -8.043  -4.325  1.00  0.70           C  
ATOM   1086  O   GLY A  68      -4.528  -8.728  -3.750  1.00  0.70           O  
ATOM   1087  H   GLY A  68      -1.318  -7.816  -6.333  1.00  0.70           H  
ATOM   1088 1HA  GLY A  68      -2.373  -9.553  -5.152  1.00  0.70           H  
ATOM   1089 2HA  GLY A  68      -1.811  -8.883  -3.645  1.00  0.70           H  
ATOM   1090  N   HIS A  69      -3.944  -6.803  -4.741  1.00  0.69           N  
ATOM   1091  CA  HIS A  69      -5.244  -6.170  -4.504  1.00  0.69           C  
ATOM   1092  C   HIS A  69      -6.139  -6.172  -5.736  1.00  0.69           C  
ATOM   1093  O   HIS A  69      -5.774  -5.622  -6.774  1.00  0.69           O  
ATOM   1094  CB  HIS A  69      -5.043  -4.736  -4.027  1.00  0.69           C  
ATOM   1095  CG  HIS A  69      -4.326  -4.667  -2.718  1.00  0.69           C  
ATOM   1096  ND1 HIS A  69      -4.960  -4.877  -1.505  1.00  0.69           N  
ATOM   1097  CD2 HIS A  69      -3.024  -4.445  -2.430  1.00  0.69           C  
ATOM   1098  CE1 HIS A  69      -4.074  -4.778  -0.529  1.00  0.69           C  
ATOM   1099  NE2 HIS A  69      -2.893  -4.519  -1.062  1.00  0.69           N  
ATOM   1100  H   HIS A  69      -3.220  -6.260  -5.203  1.00  0.69           H  
ATOM   1101  HA  HIS A  69      -5.770  -6.711  -3.719  1.00  0.69           H  
ATOM   1102 1HB  HIS A  69      -4.459  -4.182  -4.769  1.00  0.69           H  
ATOM   1103 2HB  HIS A  69      -6.008  -4.240  -3.928  1.00  0.69           H  
ATOM   1104  HD2 HIS A  69      -2.229  -4.253  -3.150  1.00  0.69           H  
ATOM   1105  HE1 HIS A  69      -4.281  -4.897   0.534  1.00  0.69           H  
ATOM   1106  HE2 HIS A  69      -2.030  -4.400  -0.553  1.00  0.69           H  
ATOM   1107  N   LYS A  70      -7.296  -6.830  -5.636  1.00  0.68           N  
ATOM   1108  CA  LYS A  70      -8.196  -6.950  -6.785  1.00  0.68           C  
ATOM   1109  C   LYS A  70      -9.105  -5.744  -6.967  1.00  0.68           C  
ATOM   1110  O   LYS A  70      -9.904  -5.413  -6.087  1.00  0.68           O  
ATOM   1111  CB  LYS A  70      -9.066  -8.203  -6.663  1.00  0.68           C  
ATOM   1112  CG  LYS A  70      -9.974  -8.439  -7.881  1.00  0.68           C  
ATOM   1113  CD  LYS A  70     -10.794  -9.717  -7.734  1.00  0.68           C  
ATOM   1114  CE  LYS A  70     -11.722  -9.931  -8.927  1.00  0.68           C  
ATOM   1115  NZ  LYS A  70     -12.532 -11.178  -8.778  1.00  0.68           N  
ATOM   1116  H   LYS A  70      -7.544  -7.262  -4.755  1.00  0.68           H  
ATOM   1117  HA  LYS A  70      -7.593  -7.038  -7.687  1.00  0.68           H  
ATOM   1118 1HB  LYS A  70      -8.426  -9.079  -6.545  1.00  0.68           H  
ATOM   1119 2HB  LYS A  70      -9.698  -8.129  -5.778  1.00  0.68           H  
ATOM   1120 1HG  LYS A  70     -10.652  -7.590  -7.999  1.00  0.68           H  
ATOM   1121 2HG  LYS A  70      -9.356  -8.508  -8.778  1.00  0.68           H  
ATOM   1122 1HD  LYS A  70     -10.121 -10.572  -7.649  1.00  0.68           H  
ATOM   1123 2HD  LYS A  70     -11.394  -9.658  -6.826  1.00  0.68           H  
ATOM   1124 1HE  LYS A  70     -12.395  -9.077  -9.015  1.00  0.68           H  
ATOM   1125 2HE  LYS A  70     -11.125 -10.003  -9.837  1.00  0.68           H  
ATOM   1126 1HZ  LYS A  70     -13.134 -11.289  -9.581  1.00  0.68           H  
ATOM   1127 2HZ  LYS A  70     -11.915 -11.976  -8.706  1.00  0.68           H  
ATOM   1128 3HZ  LYS A  70     -13.096 -11.115  -7.942  1.00  0.68           H  
ATOM   1129  N   VAL A  71      -8.979  -5.108  -8.125  1.00  0.67           N  
ATOM   1130  CA  VAL A  71      -9.756  -3.936  -8.492  1.00  0.67           C  
ATOM   1131  C   VAL A  71     -10.421  -4.089  -9.854  1.00  0.67           C  
ATOM   1132  O   VAL A  71      -9.779  -4.518 -10.810  1.00  0.67           O  
ATOM   1133  CB  VAL A  71      -8.851  -2.696  -8.535  1.00  0.67           C  
ATOM   1134  CG1 VAL A  71      -9.649  -1.500  -8.977  1.00  0.67           C  
ATOM   1135  CG2 VAL A  71      -8.271  -2.432  -7.175  1.00  0.67           C  
ATOM   1136  H   VAL A  71      -8.271  -5.432  -8.783  1.00  0.67           H  
ATOM   1137  HA  VAL A  71     -10.530  -3.785  -7.740  1.00  0.67           H  
ATOM   1138  HB  VAL A  71      -8.048  -2.856  -9.257  1.00  0.67           H  
ATOM   1139 1HG1 VAL A  71      -9.026  -0.628  -9.008  1.00  0.67           H  
ATOM   1140 2HG1 VAL A  71     -10.056  -1.672  -9.961  1.00  0.67           H  
ATOM   1141 3HG1 VAL A  71     -10.463  -1.330  -8.274  1.00  0.67           H  
ATOM   1142 1HG2 VAL A  71      -7.659  -1.549  -7.240  1.00  0.67           H  
ATOM   1143 2HG2 VAL A  71      -9.075  -2.265  -6.459  1.00  0.67           H  
ATOM   1144 3HG2 VAL A  71      -7.665  -3.279  -6.853  1.00  0.67           H  
ATOM   1145  N   ILE A  72     -11.700  -3.751  -9.967  1.00  0.65           N  
ATOM   1146  CA  ILE A  72     -12.311  -3.792 -11.287  1.00  0.65           C  
ATOM   1147  C   ILE A  72     -12.441  -2.364 -11.778  1.00  0.65           C  
ATOM   1148  O   ILE A  72     -13.140  -1.555 -11.165  1.00  0.65           O  
ATOM   1149  CB  ILE A  72     -13.669  -4.490 -11.279  1.00  0.65           C  
ATOM   1150  CG1 ILE A  72     -13.500  -5.926 -10.778  1.00  0.65           C  
ATOM   1151  CG2 ILE A  72     -14.231  -4.493 -12.696  1.00  0.65           C  
ATOM   1152  CD1 ILE A  72     -14.787  -6.639 -10.525  1.00  0.65           C  
ATOM   1153  H   ILE A  72     -12.221  -3.429  -9.162  1.00  0.65           H  
ATOM   1154  HA  ILE A  72     -11.663  -4.328 -11.969  1.00  0.65           H  
ATOM   1155  HB  ILE A  72     -14.354  -3.969 -10.613  1.00  0.65           H  
ATOM   1156 1HG1 ILE A  72     -12.950  -6.483 -11.519  1.00  0.65           H  
ATOM   1157 2HG1 ILE A  72     -12.925  -5.915  -9.853  1.00  0.65           H  
ATOM   1158 1HG2 ILE A  72     -15.200  -4.986 -12.707  1.00  0.65           H  
ATOM   1159 2HG2 ILE A  72     -14.340  -3.471 -13.037  1.00  0.65           H  
ATOM   1160 3HG2 ILE A  72     -13.548  -5.021 -13.357  1.00  0.65           H  
ATOM   1161 1HD1 ILE A  72     -14.580  -7.651 -10.179  1.00  0.65           H  
ATOM   1162 2HD1 ILE A  72     -15.357  -6.104  -9.764  1.00  0.65           H  
ATOM   1163 3HD1 ILE A  72     -15.364  -6.682 -11.448  1.00  0.65           H  
ATOM   1164  N   THR A  73     -11.735  -2.038 -12.853  1.00  0.63           N  
ATOM   1165  CA  THR A  73     -11.714  -0.652 -13.307  1.00  0.63           C  
ATOM   1166  C   THR A  73     -11.682  -0.506 -14.821  1.00  0.63           C  
ATOM   1167  O   THR A  73     -11.786  -1.481 -15.568  1.00  0.63           O  
ATOM   1168  CB  THR A  73     -10.506   0.102 -12.672  1.00  0.63           C  
ATOM   1169  OG1 THR A  73     -10.616   1.518 -12.914  1.00  0.63           O  
ATOM   1170  CG2 THR A  73      -9.205  -0.419 -13.235  1.00  0.63           C  
ATOM   1171  H   THR A  73     -11.198  -2.767 -13.332  1.00  0.63           H  
ATOM   1172  HA  THR A  73     -12.625  -0.169 -12.957  1.00  0.63           H  
ATOM   1173  HB  THR A  73     -10.516  -0.058 -11.599  1.00  0.63           H  
ATOM   1174  HG1 THR A  73     -10.429   1.694 -13.847  1.00  0.63           H  
ATOM   1175 1HG2 THR A  73      -8.381   0.105 -12.788  1.00  0.63           H  
ATOM   1176 2HG2 THR A  73      -9.134  -1.485 -13.011  1.00  0.63           H  
ATOM   1177 3HG2 THR A  73      -9.171  -0.271 -14.313  1.00  0.63           H  
ATOM   1178  N   THR A  74     -11.550   0.735 -15.257  1.00  0.62           N  
ATOM   1179  CA  THR A  74     -11.513   1.064 -16.668  1.00  0.62           C  
ATOM   1180  C   THR A  74     -10.071   1.136 -17.103  1.00  0.62           C  
ATOM   1181  O   THR A  74      -9.250   1.738 -16.405  1.00  0.62           O  
ATOM   1182  CB  THR A  74     -12.227   2.391 -16.961  1.00  0.62           C  
ATOM   1183  OG1 THR A  74     -13.614   2.279 -16.569  1.00  0.62           O  
ATOM   1184  CG2 THR A  74     -12.127   2.749 -18.428  1.00  0.62           C  
ATOM   1185  H   THR A  74     -11.446   1.453 -14.554  1.00  0.62           H  
ATOM   1186  HA  THR A  74     -12.006   0.272 -17.228  1.00  0.62           H  
ATOM   1187  HB  THR A  74     -11.765   3.186 -16.381  1.00  0.62           H  
ATOM   1188  HG1 THR A  74     -13.933   1.348 -16.698  1.00  0.62           H  
ATOM   1189 1HG2 THR A  74     -12.641   3.690 -18.600  1.00  0.62           H  
ATOM   1190 2HG2 THR A  74     -11.085   2.852 -18.716  1.00  0.62           H  
ATOM   1191 3HG2 THR A  74     -12.585   1.974 -19.023  1.00  0.62           H  
ATOM   1192  N   VAL A  75      -9.757   0.500 -18.221  1.00  0.62           N  
ATOM   1193  CA  VAL A  75      -8.389   0.495 -18.716  1.00  0.62           C  
ATOM   1194  C   VAL A  75      -8.298   0.812 -20.194  1.00  0.62           C  
ATOM   1195  O   VAL A  75      -9.128   0.378 -21.004  1.00  0.62           O  
ATOM   1196  CB  VAL A  75      -7.757  -0.876 -18.425  1.00  0.62           C  
ATOM   1197  CG1 VAL A  75      -8.512  -1.946 -19.136  1.00  0.62           C  
ATOM   1198  CG2 VAL A  75      -6.328  -0.911 -18.823  1.00  0.62           C  
ATOM   1199  H   VAL A  75     -10.503   0.021 -18.730  1.00  0.62           H  
ATOM   1200  HA  VAL A  75      -7.820   1.256 -18.176  1.00  0.62           H  
ATOM   1201  HB  VAL A  75      -7.836  -1.062 -17.356  1.00  0.62           H  
ATOM   1202 1HG1 VAL A  75      -8.080  -2.914 -18.892  1.00  0.62           H  
ATOM   1203 2HG1 VAL A  75      -9.554  -1.912 -18.812  1.00  0.62           H  
ATOM   1204 3HG1 VAL A  75      -8.453  -1.780 -20.213  1.00  0.62           H  
ATOM   1205 1HG2 VAL A  75      -5.948  -1.871 -18.563  1.00  0.62           H  
ATOM   1206 2HG2 VAL A  75      -6.217  -0.755 -19.890  1.00  0.62           H  
ATOM   1207 3HG2 VAL A  75      -5.784  -0.141 -18.289  1.00  0.62           H  
ATOM   1208  N   LEU A  76      -7.271   1.571 -20.545  1.00  0.64           N  
ATOM   1209  CA  LEU A  76      -7.007   1.896 -21.924  1.00  0.64           C  
ATOM   1210  C   LEU A  76      -5.896   0.993 -22.429  1.00  0.64           C  
ATOM   1211  O   LEU A  76      -4.936   0.743 -21.703  1.00  0.64           O  
ATOM   1212  CB  LEU A  76      -6.573   3.343 -22.026  1.00  0.64           C  
ATOM   1213  CG  LEU A  76      -7.544   4.380 -21.519  1.00  0.64           C  
ATOM   1214  CD1 LEU A  76      -6.904   5.760 -21.628  1.00  0.64           C  
ATOM   1215  CD2 LEU A  76      -8.811   4.282 -22.311  1.00  0.64           C  
ATOM   1216  H   LEU A  76      -6.628   1.921 -19.833  1.00  0.64           H  
ATOM   1217  HA  LEU A  76      -7.905   1.735 -22.506  1.00  0.64           H  
ATOM   1218 1HB  LEU A  76      -5.689   3.435 -21.440  1.00  0.64           H  
ATOM   1219 2HB  LEU A  76      -6.330   3.565 -23.060  1.00  0.64           H  
ATOM   1220  HG  LEU A  76      -7.765   4.193 -20.465  1.00  0.64           H  
ATOM   1221 1HD1 LEU A  76      -7.600   6.510 -21.256  1.00  0.64           H  
ATOM   1222 2HD1 LEU A  76      -5.996   5.785 -21.031  1.00  0.64           H  
ATOM   1223 3HD1 LEU A  76      -6.662   5.979 -22.659  1.00  0.64           H  
ATOM   1224 1HD2 LEU A  76      -9.532   5.016 -21.953  1.00  0.64           H  
ATOM   1225 2HD2 LEU A  76      -8.610   4.458 -23.362  1.00  0.64           H  
ATOM   1226 3HD2 LEU A  76      -9.212   3.284 -22.185  1.00  0.64           H  
ATOM   1227  N   VAL A  77      -6.006   0.535 -23.659  1.00  0.66           N  
ATOM   1228  CA  VAL A  77      -4.980  -0.308 -24.246  1.00  0.66           C  
ATOM   1229  C   VAL A  77      -4.506   0.282 -25.576  1.00  0.66           C  
ATOM   1230  O   VAL A  77      -5.324   0.627 -26.431  1.00  0.66           O  
ATOM   1231  CB  VAL A  77      -5.535  -1.736 -24.429  1.00  0.66           C  
ATOM   1232  CG1 VAL A  77      -4.499  -2.597 -25.041  1.00  0.66           C  
ATOM   1233  CG2 VAL A  77      -6.005  -2.296 -23.070  1.00  0.66           C  
ATOM   1234  H   VAL A  77      -6.840   0.766 -24.188  1.00  0.66           H  
ATOM   1235  HA  VAL A  77      -4.134  -0.357 -23.565  1.00  0.66           H  
ATOM   1236  HB  VAL A  77      -6.361  -1.712 -25.095  1.00  0.66           H  
ATOM   1237 1HG1 VAL A  77      -4.899  -3.600 -25.182  1.00  0.66           H  
ATOM   1238 2HG1 VAL A  77      -4.207  -2.185 -26.004  1.00  0.66           H  
ATOM   1239 3HG1 VAL A  77      -3.631  -2.630 -24.381  1.00  0.66           H  
ATOM   1240 1HG2 VAL A  77      -6.394  -3.296 -23.219  1.00  0.66           H  
ATOM   1241 2HG2 VAL A  77      -5.176  -2.332 -22.386  1.00  0.66           H  
ATOM   1242 3HG2 VAL A  77      -6.789  -1.666 -22.650  1.00  0.66           H  
ATOM   1243  N   GLY A  78      -3.196   0.422 -25.762  1.00  0.69           N  
ATOM   1244  CA  GLY A  78      -2.709   1.017 -27.007  1.00  0.69           C  
ATOM   1245  C   GLY A  78      -1.185   1.090 -27.101  1.00  0.69           C  
ATOM   1246  O   GLY A  78      -0.476   0.532 -26.272  1.00  0.69           O  
ATOM   1247  H   GLY A  78      -2.555   0.118 -25.025  1.00  0.69           H  
ATOM   1248 1HA  GLY A  78      -3.089   0.429 -27.842  1.00  0.69           H  
ATOM   1249 2HA  GLY A  78      -3.140   1.997 -27.109  1.00  0.69           H  
ATOM   1250  N   PRO A  79      -0.632   1.818 -28.078  1.00  0.71           N  
ATOM   1251  CA  PRO A  79       0.789   1.875 -28.394  1.00  0.71           C  
ATOM   1252  C   PRO A  79       1.621   2.734 -27.449  1.00  0.71           C  
ATOM   1253  O   PRO A  79       2.264   3.700 -27.863  1.00  0.71           O  
ATOM   1254  CB  PRO A  79       0.767   2.464 -29.798  1.00  0.71           C  
ATOM   1255  CG  PRO A  79      -0.432   3.384 -29.791  1.00  0.71           C  
ATOM   1256  CD  PRO A  79      -1.471   2.686 -28.925  1.00  0.71           C  
ATOM   1257  HA  PRO A  79       1.188   0.850 -28.414  1.00  0.71           H  
ATOM   1258 1HB  PRO A  79       1.710   2.995 -29.994  1.00  0.71           H  
ATOM   1259 2HB  PRO A  79       0.690   1.659 -30.544  1.00  0.71           H  
ATOM   1260 1HG  PRO A  79      -0.131   4.352 -29.385  1.00  0.71           H  
ATOM   1261 2HG  PRO A  79      -0.786   3.565 -30.816  1.00  0.71           H  
ATOM   1262 1HD  PRO A  79      -1.990   3.451 -28.325  1.00  0.71           H  
ATOM   1263 2HD  PRO A  79      -2.169   2.099 -29.541  1.00  0.71           H  
ATOM   1264  N   THR A  80       1.626   2.344 -26.188  1.00  0.73           N  
ATOM   1265  CA  THR A  80       2.425   3.000 -25.174  1.00  0.73           C  
ATOM   1266  C   THR A  80       3.782   2.319 -25.114  1.00  0.73           C  
ATOM   1267  O   THR A  80       3.863   1.125 -25.381  1.00  0.73           O  
ATOM   1268  CB  THR A  80       1.780   2.895 -23.774  1.00  0.73           C  
ATOM   1269  OG1 THR A  80       2.684   3.439 -22.795  1.00  0.73           O  
ATOM   1270  CG2 THR A  80       1.480   1.459 -23.434  1.00  0.73           C  
ATOM   1271  H   THR A  80       1.043   1.546 -25.943  1.00  0.73           H  
ATOM   1272  HA  THR A  80       2.522   4.044 -25.456  1.00  0.73           H  
ATOM   1273  HB  THR A  80       0.856   3.451 -23.752  1.00  0.73           H  
ATOM   1274  HG1 THR A  80       2.570   2.961 -21.948  1.00  0.73           H  
ATOM   1275 1HG2 THR A  80       1.025   1.401 -22.443  1.00  0.73           H  
ATOM   1276 2HG2 THR A  80       0.792   1.067 -24.165  1.00  0.73           H  
ATOM   1277 3HG2 THR A  80       2.399   0.875 -23.442  1.00  0.73           H  
ATOM   1278  N   PRO A  81       4.875   3.035 -24.800  1.00  0.74           N  
ATOM   1279  CA  PRO A  81       6.184   2.471 -24.538  1.00  0.74           C  
ATOM   1280  C   PRO A  81       6.217   1.619 -23.265  1.00  0.74           C  
ATOM   1281  O   PRO A  81       7.150   0.839 -23.065  1.00  0.74           O  
ATOM   1282  CB  PRO A  81       7.078   3.714 -24.456  1.00  0.74           C  
ATOM   1283  CG  PRO A  81       6.151   4.853 -24.100  1.00  0.74           C  
ATOM   1284  CD  PRO A  81       4.839   4.519 -24.772  1.00  0.74           C  
ATOM   1285  HA  PRO A  81       6.472   1.856 -25.404  1.00  0.74           H  
ATOM   1286 1HB  PRO A  81       7.853   3.555 -23.691  1.00  0.74           H  
ATOM   1287 2HB  PRO A  81       7.599   3.867 -25.412  1.00  0.74           H  
ATOM   1288 1HG  PRO A  81       6.058   4.949 -23.022  1.00  0.74           H  
ATOM   1289 2HG  PRO A  81       6.573   5.802 -24.459  1.00  0.74           H  
ATOM   1290 1HD  PRO A  81       4.038   4.911 -24.143  1.00  0.74           H  
ATOM   1291 2HD  PRO A  81       4.801   4.922 -25.797  1.00  0.74           H  
ATOM   1292  N   LEU A  82       5.227   1.783 -22.381  1.00  0.73           N  
ATOM   1293  CA  LEU A  82       5.202   0.990 -21.156  1.00  0.73           C  
ATOM   1294  C   LEU A  82       3.805   0.908 -20.565  1.00  0.73           C  
ATOM   1295  O   LEU A  82       2.959   1.780 -20.780  1.00  0.73           O  
ATOM   1296  CB  LEU A  82       6.128   1.582 -20.097  1.00  0.73           C  
ATOM   1297  CG  LEU A  82       5.612   2.810 -19.457  1.00  0.73           C  
ATOM   1298  CD1 LEU A  82       6.456   3.142 -18.305  1.00  0.73           C  
ATOM   1299  CD2 LEU A  82       5.570   3.925 -20.454  1.00  0.73           C  
ATOM   1300  H   LEU A  82       4.469   2.435 -22.565  1.00  0.73           H  
ATOM   1301  HA  LEU A  82       5.531  -0.022 -21.394  1.00  0.73           H  
ATOM   1302 1HB  LEU A  82       6.280   0.842 -19.314  1.00  0.73           H  
ATOM   1303 2HB  LEU A  82       7.091   1.812 -20.551  1.00  0.73           H  
ATOM   1304  HG  LEU A  82       4.625   2.617 -19.085  1.00  0.73           H  
ATOM   1305 1HD1 LEU A  82       6.052   4.023 -17.834  1.00  0.73           H  
ATOM   1306 2HD1 LEU A  82       6.446   2.309 -17.611  1.00  0.73           H  
ATOM   1307 3HD1 LEU A  82       7.475   3.333 -18.633  1.00  0.73           H  
ATOM   1308 1HD2 LEU A  82       5.181   4.823 -19.977  1.00  0.73           H  
ATOM   1309 2HD2 LEU A  82       6.577   4.114 -20.823  1.00  0.73           H  
ATOM   1310 3HD2 LEU A  82       4.921   3.646 -21.281  1.00  0.73           H  
ATOM   1311  N   ASN A  83       3.583  -0.088 -19.728  1.00  0.70           N  
ATOM   1312  CA  ASN A  83       2.313  -0.150 -19.028  1.00  0.70           C  
ATOM   1313  C   ASN A  83       2.375   0.857 -17.878  1.00  0.70           C  
ATOM   1314  O   ASN A  83       3.378   0.899 -17.154  1.00  0.70           O  
ATOM   1315  CB  ASN A  83       2.074  -1.527 -18.470  1.00  0.70           C  
ATOM   1316  CG  ASN A  83       1.992  -2.620 -19.440  1.00  0.70           C  
ATOM   1317  OD1 ASN A  83       1.258  -2.646 -20.422  1.00  0.70           O  
ATOM   1318  ND2 ASN A  83       2.809  -3.588 -19.180  1.00  0.70           N  
ATOM   1319  H   ASN A  83       4.289  -0.795 -19.571  1.00  0.70           H  
ATOM   1320  HA  ASN A  83       1.506   0.140 -19.702  1.00  0.70           H  
ATOM   1321 1HB  ASN A  83       2.873  -1.756 -17.792  1.00  0.70           H  
ATOM   1322 2HB  ASN A  83       1.157  -1.515 -17.885  1.00  0.70           H  
ATOM   1323 1HD2 ASN A  83       2.859  -4.377 -19.780  1.00  0.70           H  
ATOM   1324 2HD2 ASN A  83       3.403  -3.537 -18.353  1.00  0.70           H  
ATOM   1325  N   VAL A  84       1.329   1.669 -17.738  1.00  0.68           N  
ATOM   1326  CA  VAL A  84       1.241   2.692 -16.701  1.00  0.68           C  
ATOM   1327  C   VAL A  84      -0.011   2.582 -15.846  1.00  0.68           C  
ATOM   1328  O   VAL A  84      -1.123   2.489 -16.364  1.00  0.68           O  
ATOM   1329  CB  VAL A  84       1.257   4.102 -17.326  1.00  0.68           C  
ATOM   1330  CG1 VAL A  84       1.118   5.150 -16.234  1.00  0.68           C  
ATOM   1331  CG2 VAL A  84       2.548   4.304 -18.074  1.00  0.68           C  
ATOM   1332  H   VAL A  84       0.559   1.570 -18.393  1.00  0.68           H  
ATOM   1333  HA  VAL A  84       2.110   2.593 -16.052  1.00  0.68           H  
ATOM   1334  HB  VAL A  84       0.414   4.214 -18.010  1.00  0.68           H  
ATOM   1335 1HG1 VAL A  84       1.136   6.145 -16.675  1.00  0.68           H  
ATOM   1336 2HG1 VAL A  84       0.180   5.023 -15.703  1.00  0.68           H  
ATOM   1337 3HG1 VAL A  84       1.949   5.039 -15.538  1.00  0.68           H  
ATOM   1338 1HG2 VAL A  84       2.566   5.298 -18.513  1.00  0.68           H  
ATOM   1339 2HG2 VAL A  84       3.389   4.193 -17.385  1.00  0.68           H  
ATOM   1340 3HG2 VAL A  84       2.617   3.566 -18.863  1.00  0.68           H  
ATOM   1341  N   ILE A  85       0.167   2.649 -14.536  1.00  0.66           N  
ATOM   1342  CA  ILE A  85      -0.952   2.620 -13.600  1.00  0.66           C  
ATOM   1343  C   ILE A  85      -1.383   4.042 -13.328  1.00  0.66           C  
ATOM   1344  O   ILE A  85      -0.579   4.868 -12.878  1.00  0.66           O  
ATOM   1345  CB  ILE A  85      -0.519   1.971 -12.304  1.00  0.66           C  
ATOM   1346  CG1 ILE A  85      -0.102   0.620 -12.594  1.00  0.66           C  
ATOM   1347  CG2 ILE A  85      -1.602   2.038 -11.241  1.00  0.66           C  
ATOM   1348  CD1 ILE A  85       0.609  -0.002 -11.484  1.00  0.66           C  
ATOM   1349  H   ILE A  85       1.118   2.741 -14.183  1.00  0.66           H  
ATOM   1350  HA  ILE A  85      -1.784   2.073 -14.032  1.00  0.66           H  
ATOM   1351  HB  ILE A  85       0.334   2.481 -11.951  1.00  0.66           H  
ATOM   1352 1HG1 ILE A  85      -0.979   0.039 -12.845  1.00  0.66           H  
ATOM   1353 2HG1 ILE A  85       0.557   0.636 -13.450  1.00  0.66           H  
ATOM   1354 1HG2 ILE A  85      -1.254   1.576 -10.319  1.00  0.66           H  
ATOM   1355 2HG2 ILE A  85      -1.861   3.078 -11.049  1.00  0.66           H  
ATOM   1356 3HG2 ILE A  85      -2.454   1.523 -11.592  1.00  0.66           H  
ATOM   1357 1HD1 ILE A  85       0.902  -0.991 -11.768  1.00  0.66           H  
ATOM   1358 2HD1 ILE A  85       1.503   0.579 -11.263  1.00  0.66           H  
ATOM   1359 3HD1 ILE A  85      -0.032  -0.046 -10.607  1.00  0.66           H  
ATOM   1360  N   GLY A  86      -2.643   4.348 -13.620  1.00  0.66           N  
ATOM   1361  CA  GLY A  86      -3.086   5.723 -13.458  1.00  0.66           C  
ATOM   1362  C   GLY A  86      -3.459   6.018 -12.032  1.00  0.66           C  
ATOM   1363  O   GLY A  86      -3.697   5.101 -11.234  1.00  0.66           O  
ATOM   1364  H   GLY A  86      -3.294   3.640 -13.960  1.00  0.66           H  
ATOM   1365 1HA  GLY A  86      -2.298   6.401 -13.778  1.00  0.66           H  
ATOM   1366 2HA  GLY A  86      -3.942   5.910 -14.095  1.00  0.66           H  
ATOM   1367  N   ARG A  87      -3.648   7.298 -11.742  1.00  0.66           N  
ATOM   1368  CA  ARG A  87      -4.032   7.768 -10.429  1.00  0.66           C  
ATOM   1369  C   ARG A  87      -5.347   7.124 -10.005  1.00  0.66           C  
ATOM   1370  O   ARG A  87      -5.559   6.828  -8.824  1.00  0.66           O  
ATOM   1371  CB  ARG A  87      -4.170   9.272 -10.438  1.00  0.66           C  
ATOM   1372  CG  ARG A  87      -4.272   9.917  -9.085  1.00  0.66           C  
ATOM   1373  CD  ARG A  87      -4.398  11.372  -9.228  1.00  0.66           C  
ATOM   1374  NE  ARG A  87      -3.426  11.891 -10.171  1.00  0.66           N  
ATOM   1375  CZ  ARG A  87      -3.763  12.345 -11.391  1.00  0.66           C  
ATOM   1376  NH1 ARG A  87      -5.025  12.358 -11.754  1.00  0.66           N  
ATOM   1377  NH2 ARG A  87      -2.817  12.762 -12.194  1.00  0.66           N  
ATOM   1378  H   ARG A  87      -3.463   8.007 -12.453  1.00  0.66           H  
ATOM   1379  HA  ARG A  87      -3.251   7.494  -9.723  1.00  0.66           H  
ATOM   1380 1HB  ARG A  87      -3.297   9.707 -10.926  1.00  0.66           H  
ATOM   1381 2HB  ARG A  87      -5.047   9.557 -11.022  1.00  0.66           H  
ATOM   1382 1HG  ARG A  87      -5.151   9.538  -8.561  1.00  0.66           H  
ATOM   1383 2HG  ARG A  87      -3.373   9.698  -8.507  1.00  0.66           H  
ATOM   1384 1HD  ARG A  87      -5.393  11.616  -9.593  1.00  0.66           H  
ATOM   1385 2HD  ARG A  87      -4.231  11.853  -8.265  1.00  0.66           H  
ATOM   1386  HE  ARG A  87      -2.416  11.866  -9.952  1.00  0.66           H  
ATOM   1387 1HH1 ARG A  87      -5.734  12.025 -11.126  1.00  0.66           H  
ATOM   1388 2HH1 ARG A  87      -5.292  12.674 -12.690  1.00  0.66           H  
ATOM   1389 1HH2 ARG A  87      -1.855  12.702 -11.853  1.00  0.66           H  
ATOM   1390 2HH2 ARG A  87      -3.028  13.109 -13.121  1.00  0.66           H  
ATOM   1391  N   ASN A  88      -6.251   6.908 -10.967  1.00  0.66           N  
ATOM   1392  CA  ASN A  88      -7.534   6.300 -10.646  1.00  0.66           C  
ATOM   1393  C   ASN A  88      -7.354   4.915 -10.006  1.00  0.66           C  
ATOM   1394  O   ASN A  88      -8.101   4.536  -9.098  1.00  0.66           O  
ATOM   1395  CB  ASN A  88      -8.362   6.161 -11.915  1.00  0.66           C  
ATOM   1396  CG  ASN A  88      -8.888   7.484 -12.441  1.00  0.66           C  
ATOM   1397  OD1 ASN A  88      -8.945   8.496 -11.726  1.00  0.66           O  
ATOM   1398  ND2 ASN A  88      -9.280   7.480 -13.687  1.00  0.66           N  
ATOM   1399  H   ASN A  88      -6.057   7.179 -11.934  1.00  0.66           H  
ATOM   1400  HA  ASN A  88      -8.055   6.936  -9.930  1.00  0.66           H  
ATOM   1401 1HB  ASN A  88      -7.747   5.702 -12.693  1.00  0.66           H  
ATOM   1402 2HB  ASN A  88      -9.202   5.494 -11.728  1.00  0.66           H  
ATOM   1403 1HD2 ASN A  88      -9.639   8.312 -14.106  1.00  0.66           H  
ATOM   1404 2HD2 ASN A  88      -9.218   6.635 -14.218  1.00  0.66           H  
ATOM   1405  N   LEU A  89      -6.384   4.139 -10.490  1.00  0.67           N  
ATOM   1406  CA  LEU A  89      -6.163   2.798  -9.971  1.00  0.67           C  
ATOM   1407  C   LEU A  89      -5.441   2.896  -8.652  1.00  0.67           C  
ATOM   1408  O   LEU A  89      -5.760   2.169  -7.710  1.00  0.67           O  
ATOM   1409  CB  LEU A  89      -5.493   1.905 -11.014  1.00  0.67           C  
ATOM   1410  CG  LEU A  89      -5.248   0.444 -10.614  1.00  0.67           C  
ATOM   1411  CD1 LEU A  89      -6.553  -0.134 -10.145  1.00  0.67           C  
ATOM   1412  CD2 LEU A  89      -4.776  -0.360 -11.884  1.00  0.67           C  
ATOM   1413  H   LEU A  89      -5.740   4.502 -11.189  1.00  0.67           H  
ATOM   1414  HA  LEU A  89      -7.134   2.347  -9.777  1.00  0.67           H  
ATOM   1415 1HB  LEU A  89      -6.119   1.900 -11.901  1.00  0.67           H  
ATOM   1416 2HB  LEU A  89      -4.544   2.361 -11.278  1.00  0.67           H  
ATOM   1417  HG  LEU A  89      -4.504   0.379  -9.815  1.00  0.67           H  
ATOM   1418 1HD1 LEU A  89      -6.436  -1.154  -9.874  1.00  0.67           H  
ATOM   1419 2HD1 LEU A  89      -6.893   0.428  -9.278  1.00  0.67           H  
ATOM   1420 3HD1 LEU A  89      -7.283  -0.064 -10.919  1.00  0.67           H  
ATOM   1421 1HD2 LEU A  89      -4.631  -1.395 -11.635  1.00  0.67           H  
ATOM   1422 2HD2 LEU A  89      -5.542  -0.289 -12.656  1.00  0.67           H  
ATOM   1423 3HD2 LEU A  89      -3.854   0.032 -12.271  1.00  0.67           H  
ATOM   1424  N   MET A  90      -4.478   3.818  -8.573  1.00  0.67           N  
ATOM   1425  CA  MET A  90      -3.732   4.001  -7.342  1.00  0.67           C  
ATOM   1426  C   MET A  90      -4.680   4.302  -6.200  1.00  0.67           C  
ATOM   1427  O   MET A  90      -4.544   3.754  -5.101  1.00  0.67           O  
ATOM   1428  CB  MET A  90      -2.768   5.153  -7.460  1.00  0.67           C  
ATOM   1429  CG  MET A  90      -1.672   4.925  -8.337  1.00  0.67           C  
ATOM   1430  SD  MET A  90      -0.634   6.289  -8.344  1.00  0.67           S  
ATOM   1431  CE  MET A  90       0.236   5.876  -9.729  1.00  0.67           C  
ATOM   1432  H   MET A  90      -4.259   4.386  -9.393  1.00  0.67           H  
ATOM   1433  HA  MET A  90      -3.179   3.095  -7.126  1.00  0.67           H  
ATOM   1434 1HB  MET A  90      -3.302   6.009  -7.843  1.00  0.67           H  
ATOM   1435 2HB  MET A  90      -2.394   5.443  -6.484  1.00  0.67           H  
ATOM   1436 1HG  MET A  90      -1.111   4.050  -8.020  1.00  0.67           H  
ATOM   1437 2HG  MET A  90      -2.035   4.761  -9.347  1.00  0.67           H  
ATOM   1438 1HE  MET A  90       1.002   6.602  -9.861  1.00  0.67           H  
ATOM   1439 2HE  MET A  90       0.664   4.910  -9.602  1.00  0.67           H  
ATOM   1440 3HE  MET A  90      -0.434   5.862 -10.588  1.00  0.67           H  
ATOM   1441  N   THR A  91      -5.658   5.160  -6.480  1.00  0.68           N  
ATOM   1442  CA  THR A  91      -6.641   5.569  -5.503  1.00  0.68           C  
ATOM   1443  C   THR A  91      -7.425   4.357  -5.021  1.00  0.68           C  
ATOM   1444  O   THR A  91      -7.592   4.156  -3.817  1.00  0.68           O  
ATOM   1445  CB  THR A  91      -7.591   6.608  -6.124  1.00  0.68           C  
ATOM   1446  OG1 THR A  91      -6.832   7.756  -6.534  1.00  0.68           O  
ATOM   1447  CG2 THR A  91      -8.650   7.020  -5.128  1.00  0.68           C  
ATOM   1448  H   THR A  91      -5.698   5.582  -7.408  1.00  0.68           H  
ATOM   1449  HA  THR A  91      -6.127   6.016  -4.653  1.00  0.68           H  
ATOM   1450  HB  THR A  91      -8.072   6.175  -7.002  1.00  0.68           H  
ATOM   1451  HG1 THR A  91      -6.256   7.484  -7.287  1.00  0.68           H  
ATOM   1452 1HG2 THR A  91      -9.312   7.751  -5.589  1.00  0.68           H  
ATOM   1453 2HG2 THR A  91      -9.227   6.143  -4.831  1.00  0.68           H  
ATOM   1454 3HG2 THR A  91      -8.176   7.458  -4.252  1.00  0.68           H  
ATOM   1455  N   GLN A  92      -7.844   3.507  -5.961  1.00  0.70           N  
ATOM   1456  CA  GLN A  92      -8.597   2.298  -5.647  1.00  0.70           C  
ATOM   1457  C   GLN A  92      -7.791   1.293  -4.808  1.00  0.70           C  
ATOM   1458  O   GLN A  92      -8.363   0.584  -3.977  1.00  0.70           O  
ATOM   1459  CB  GLN A  92      -9.108   1.667  -6.938  1.00  0.70           C  
ATOM   1460  CG  GLN A  92     -10.203   2.496  -7.615  1.00  0.70           C  
ATOM   1461  CD  GLN A  92     -10.630   1.965  -8.980  1.00  0.70           C  
ATOM   1462  OE1 GLN A  92     -11.402   1.008  -9.064  1.00  0.70           O  
ATOM   1463  NE2 GLN A  92     -10.126   2.596 -10.042  1.00  0.70           N  
ATOM   1464  H   GLN A  92      -7.676   3.731  -6.945  1.00  0.70           H  
ATOM   1465  HA  GLN A  92      -9.464   2.592  -5.056  1.00  0.70           H  
ATOM   1466 1HB  GLN A  92      -8.285   1.555  -7.635  1.00  0.70           H  
ATOM   1467 2HB  GLN A  92      -9.500   0.675  -6.728  1.00  0.70           H  
ATOM   1468 1HG  GLN A  92     -11.077   2.492  -6.969  1.00  0.70           H  
ATOM   1469 2HG  GLN A  92      -9.846   3.512  -7.736  1.00  0.70           H  
ATOM   1470 1HE2 GLN A  92     -10.359   2.297 -10.989  1.00  0.70           H  
ATOM   1471 2HE2 GLN A  92      -9.496   3.383  -9.892  1.00  0.70           H  
ATOM   1472  N   ILE A  93      -6.464   1.242  -5.001  1.00  0.72           N  
ATOM   1473  CA  ILE A  93      -5.633   0.328  -4.206  1.00  0.72           C  
ATOM   1474  C   ILE A  93      -4.988   1.016  -2.989  1.00  0.72           C  
ATOM   1475  O   ILE A  93      -4.391   0.348  -2.142  1.00  0.72           O  
ATOM   1476  CB  ILE A  93      -4.532  -0.352  -5.055  1.00  0.72           C  
ATOM   1477  CG1 ILE A  93      -3.548   0.629  -5.570  1.00  0.72           C  
ATOM   1478  CG2 ILE A  93      -5.128  -1.077  -6.197  1.00  0.72           C  
ATOM   1479  CD1 ILE A  93      -2.350  -0.008  -6.255  1.00  0.72           C  
ATOM   1480  H   ILE A  93      -6.047   1.815  -5.737  1.00  0.72           H  
ATOM   1481  HA  ILE A  93      -6.276  -0.465  -3.829  1.00  0.72           H  
ATOM   1482  HB  ILE A  93      -3.990  -1.061  -4.429  1.00  0.72           H  
ATOM   1483 1HG1 ILE A  93      -4.049   1.252  -6.268  1.00  0.72           H  
ATOM   1484 2HG1 ILE A  93      -3.205   1.236  -4.752  1.00  0.72           H  
ATOM   1485 1HG2 ILE A  93      -4.339  -1.552  -6.751  1.00  0.72           H  
ATOM   1486 2HG2 ILE A  93      -5.813  -1.827  -5.820  1.00  0.72           H  
ATOM   1487 3HG2 ILE A  93      -5.657  -0.371  -6.842  1.00  0.72           H  
ATOM   1488 1HD1 ILE A  93      -1.678   0.762  -6.626  1.00  0.72           H  
ATOM   1489 2HD1 ILE A  93      -1.820  -0.647  -5.549  1.00  0.72           H  
ATOM   1490 3HD1 ILE A  93      -2.707  -0.602  -7.088  1.00  0.72           H  
ATOM   1491  N   GLY A  94      -5.125   2.341  -2.875  1.00  0.76           N  
ATOM   1492  CA  GLY A  94      -4.585   3.079  -1.733  1.00  0.76           C  
ATOM   1493  C   GLY A  94      -3.081   3.337  -1.843  1.00  0.76           C  
ATOM   1494  O   GLY A  94      -2.384   3.487  -0.835  1.00  0.76           O  
ATOM   1495  H   GLY A  94      -5.589   2.862  -3.616  1.00  0.76           H  
ATOM   1496 1HA  GLY A  94      -5.109   4.032  -1.659  1.00  0.76           H  
ATOM   1497 2HA  GLY A  94      -4.797   2.528  -0.818  1.00  0.76           H  
ATOM   1498  N   CYS A  95      -2.569   3.320  -3.065  1.00  0.83           N  
ATOM   1499  CA  CYS A  95      -1.148   3.524  -3.310  1.00  0.83           C  
ATOM   1500  C   CYS A  95      -0.650   4.907  -2.950  1.00  0.83           C  
ATOM   1501  O   CYS A  95      -1.190   5.921  -3.400  1.00  0.83           O  
ATOM   1502  CB  CYS A  95      -0.826   3.237  -4.753  1.00  0.83           C  
ATOM   1503  SG  CYS A  95       0.819   3.498  -5.217  1.00  0.83           S  
ATOM   1504  H   CYS A  95      -3.208   3.217  -3.851  1.00  0.83           H  
ATOM   1505  HA  CYS A  95      -0.602   2.807  -2.705  1.00  0.83           H  
ATOM   1506 1HB  CYS A  95      -1.041   2.206  -4.940  1.00  0.83           H  
ATOM   1507 2HB  CYS A  95      -1.449   3.810  -5.378  1.00  0.83           H  
ATOM   1508  HG  CYS A  95       1.364   2.932  -4.134  1.00  0.83           H  
ATOM   1509  N   THR A  96       0.403   4.925  -2.145  1.00  0.97           N  
ATOM   1510  CA  THR A  96       1.039   6.149  -1.692  1.00  0.97           C  
ATOM   1511  C   THR A  96       2.510   6.189  -2.048  1.00  0.97           C  
ATOM   1512  O   THR A  96       3.225   5.212  -1.840  1.00  0.97           O  
ATOM   1513  CB  THR A  96       0.893   6.315  -0.157  1.00  0.97           C  
ATOM   1514  OG1 THR A  96      -0.496   6.428   0.196  1.00  0.97           O  
ATOM   1515  CG2 THR A  96       1.683   7.526   0.356  1.00  0.97           C  
ATOM   1516  H   THR A  96       0.769   4.027  -1.826  1.00  0.97           H  
ATOM   1517  HA  THR A  96       0.552   6.993  -2.180  1.00  0.97           H  
ATOM   1518  HB  THR A  96       1.292   5.421   0.328  1.00  0.97           H  
ATOM   1519  HG1 THR A  96      -0.947   5.585   0.043  1.00  0.97           H  
ATOM   1520 1HG2 THR A  96       1.573   7.598   1.437  1.00  0.97           H  
ATOM   1521 2HG2 THR A  96       2.740   7.409   0.118  1.00  0.97           H  
ATOM   1522 3HG2 THR A  96       1.307   8.435  -0.108  1.00  0.97           H  
ATOM   1523  N   LEU A  97       2.957   7.318  -2.579  1.00  1.18           N  
ATOM   1524  CA  LEU A  97       4.374   7.514  -2.844  1.00  1.18           C  
ATOM   1525  C   LEU A  97       4.910   8.467  -1.774  1.00  1.18           C  
ATOM   1526  O   LEU A  97       4.295   9.498  -1.491  1.00  1.18           O  
ATOM   1527  CB  LEU A  97       4.628   8.025  -4.272  1.00  1.18           C  
ATOM   1528  CG  LEU A  97       4.734   6.903  -5.399  1.00  1.18           C  
ATOM   1529  CD1 LEU A  97       3.384   6.173  -5.596  1.00  1.18           C  
ATOM   1530  CD2 LEU A  97       5.179   7.541  -6.697  1.00  1.18           C  
ATOM   1531  H   LEU A  97       2.307   8.069  -2.761  1.00  1.18           H  
ATOM   1532  HA  LEU A  97       4.880   6.562  -2.745  1.00  1.18           H  
ATOM   1533 1HB  LEU A  97       3.827   8.705  -4.548  1.00  1.18           H  
ATOM   1534 2HB  LEU A  97       5.568   8.580  -4.273  1.00  1.18           H  
ATOM   1535  HG  LEU A  97       5.477   6.167  -5.096  1.00  1.18           H  
ATOM   1536 1HD1 LEU A  97       3.498   5.416  -6.366  1.00  1.18           H  
ATOM   1537 2HD1 LEU A  97       3.087   5.696  -4.677  1.00  1.18           H  
ATOM   1538 3HD1 LEU A  97       2.616   6.883  -5.902  1.00  1.18           H  
ATOM   1539 1HD2 LEU A  97       5.277   6.771  -7.467  1.00  1.18           H  
ATOM   1540 2HD2 LEU A  97       4.444   8.278  -7.013  1.00  1.18           H  
ATOM   1541 3HD2 LEU A  97       6.137   8.029  -6.549  1.00  1.18           H  
ATOM   1542  N   ASN A  98       6.022   8.096  -1.150  1.00  1.49           N  
ATOM   1543  CA  ASN A  98       6.596   8.861  -0.044  1.00  1.49           C  
ATOM   1544  C   ASN A  98       8.082   9.132  -0.271  1.00  1.49           C  
ATOM   1545  O   ASN A  98       8.929   8.279  -0.011  1.00  1.49           O  
ATOM   1546  CB  ASN A  98       6.342   8.095   1.248  1.00  1.49           C  
ATOM   1547  CG  ASN A  98       6.770   8.794   2.525  1.00  1.49           C  
ATOM   1548  OD1 ASN A  98       7.607   9.701   2.534  1.00  1.49           O  
ATOM   1549  ND2 ASN A  98       6.180   8.374   3.624  1.00  1.49           N  
ATOM   1550  H   ASN A  98       6.470   7.233  -1.448  1.00  1.49           H  
ATOM   1551  HA  ASN A  98       6.094   9.827   0.013  1.00  1.49           H  
ATOM   1552 1HB  ASN A  98       5.272   7.893   1.317  1.00  1.49           H  
ATOM   1553 2HB  ASN A  98       6.842   7.129   1.192  1.00  1.49           H  
ATOM   1554 1HD2 ASN A  98       6.404   8.789   4.504  1.00  1.49           H  
ATOM   1555 2HD2 ASN A  98       5.493   7.625   3.572  1.00  1.49           H  
ATOM   1556  N   PHE A  99       8.378  10.323  -0.780  1.00  1.87           N  
ATOM   1557  CA  PHE A  99       9.724  10.695  -1.194  1.00  1.87           C  
ATOM   1558  C   PHE A  99       9.922  12.202  -1.074  1.00  1.87           C  
ATOM   1559  O   PHE A  99      10.866  12.656  -0.427  1.00  1.87           O  
ATOM   1560  OXT PHE A  99       8.967  12.930  -1.340  1.00  1.87           O  
ATOM   1561  CB  PHE A  99       9.918  10.236  -2.641  1.00  1.87           C  
ATOM   1562  CG  PHE A  99      11.262  10.482  -3.294  1.00  1.87           C  
ATOM   1563  CD1 PHE A  99      12.318   9.601  -3.145  1.00  1.87           C  
ATOM   1564  CD2 PHE A  99      11.445  11.591  -4.108  1.00  1.87           C  
ATOM   1565  CE1 PHE A  99      13.507   9.824  -3.794  1.00  1.87           C  
ATOM   1566  CE2 PHE A  99      12.647  11.811  -4.747  1.00  1.87           C  
ATOM   1567  CZ  PHE A  99      13.678  10.921  -4.587  1.00  1.87           C  
ATOM   1568  H   PHE A  99       7.624  10.982  -0.922  1.00  1.87           H  
ATOM   1569  HA  PHE A  99      10.446  10.191  -0.549  1.00  1.87           H  
ATOM   1570 1HB  PHE A  99       9.736   9.155  -2.682  1.00  1.87           H  
ATOM   1571 2HB  PHE A  99       9.158  10.705  -3.263  1.00  1.87           H  
ATOM   1572  HD1 PHE A  99      12.198   8.716  -2.519  1.00  1.87           H  
ATOM   1573  HD2 PHE A  99      10.621  12.292  -4.244  1.00  1.87           H  
ATOM   1574  HE1 PHE A  99      14.309   9.133  -3.684  1.00  1.87           H  
ATOM   1575  HE2 PHE A  99      12.777  12.687  -5.383  1.00  1.87           H  
ATOM   1576  HZ  PHE A  99      14.628  11.086  -5.094  1.00  1.87           H  
ENDMDL

REMARK ID 696522 DOMAINID 687197 MODEL 3 mutant protease
MODEL     3
ATOM      1  N   PRO A   1      -1.739   0.503  -0.139  1.00  1.21           N  
ATOM      2  CA  PRO A   1      -0.293   0.403  -0.052  1.00  1.21           C  
ATOM      3  C   PRO A   1       0.401   1.758  -0.050  1.00  1.21           C  
ATOM      4  O   PRO A   1       0.121   2.612  -0.900  1.00  1.21           O  
ATOM      5  CB  PRO A   1       0.071  -0.392  -1.307  1.00  1.21           C  
ATOM      6  CG  PRO A   1      -0.976  -0.018  -2.319  1.00  1.21           C  
ATOM      7  CD  PRO A   1      -2.236   0.231  -1.508  1.00  1.21           C  
ATOM      8  HA  PRO A   1      -0.027  -0.162   0.854  1.00  1.21           H  
ATOM      9 1HB  PRO A   1       1.090  -0.128  -1.633  1.00  1.21           H  
ATOM     10 2HB  PRO A   1       0.076  -1.469  -1.083  1.00  1.21           H  
ATOM     11 1HG  PRO A   1      -0.655   0.864  -2.887  1.00  1.21           H  
ATOM     12 2HG  PRO A   1      -1.105  -0.833  -3.048  1.00  1.21           H  
ATOM     13 1HD  PRO A   1      -2.781   1.101  -1.886  1.00  1.21           H  
ATOM     14 2HD  PRO A   1      -2.881  -0.661  -1.504  1.00  1.21           H  
ATOM     15 1H   PRO A   1      -1.989   1.450   0.124  1.00  1.21           H  
ATOM     16 2H   PRO A   1      -2.145  -0.130   0.508  1.00  1.21           H  
ATOM     17  N   GLN A   2       1.322   1.919   0.901  1.00  1.18           N  
ATOM     18  CA  GLN A   2       2.161   3.109   1.009  1.00  1.18           C  
ATOM     19  C   GLN A   2       3.559   2.871   0.463  1.00  1.18           C  
ATOM     20  O   GLN A   2       4.225   1.897   0.823  1.00  1.18           O  
ATOM     21  CB  GLN A   2       2.269   3.597   2.452  1.00  1.18           C  
ATOM     22  CG  GLN A   2       3.178   4.807   2.597  1.00  1.18           C  
ATOM     23  CD  GLN A   2       3.229   5.349   3.996  1.00  1.18           C  
ATOM     24  OE1 GLN A   2       2.471   6.260   4.358  1.00  1.18           O  
ATOM     25  NE2 GLN A   2       4.115   4.786   4.816  1.00  1.18           N  
ATOM     26  H   GLN A   2       1.471   1.174   1.567  1.00  1.18           H  
ATOM     27  HA  GLN A   2       1.707   3.895   0.422  1.00  1.18           H  
ATOM     28 1HB  GLN A   2       1.282   3.863   2.826  1.00  1.18           H  
ATOM     29 2HB  GLN A   2       2.661   2.800   3.080  1.00  1.18           H  
ATOM     30 1HG  GLN A   2       4.193   4.515   2.323  1.00  1.18           H  
ATOM     31 2HG  GLN A   2       2.837   5.597   1.929  1.00  1.18           H  
ATOM     32 1HE2 GLN A   2       4.193   5.097   5.764  1.00  1.18           H  
ATOM     33 2HE2 GLN A   2       4.688   4.031   4.491  1.00  1.18           H  
ATOM     34  N   ILE A   3       3.991   3.773  -0.409  1.00  1.15           N  
ATOM     35  CA  ILE A   3       5.301   3.702  -1.037  1.00  1.15           C  
ATOM     36  C   ILE A   3       6.159   4.908  -0.657  1.00  1.15           C  
ATOM     37  O   ILE A   3       5.780   6.057  -0.888  1.00  1.15           O  
ATOM     38  CB  ILE A   3       5.130   3.592  -2.550  1.00  1.15           C  
ATOM     39  CG1 ILE A   3       4.281   2.375  -2.875  1.00  1.15           C  
ATOM     40  CG2 ILE A   3       6.457   3.532  -3.260  1.00  1.15           C  
ATOM     41  CD1 ILE A   3       2.817   2.716  -2.992  1.00  1.15           C  
ATOM     42  H   ILE A   3       3.354   4.531  -0.665  1.00  1.15           H  
ATOM     43  HA  ILE A   3       5.807   2.803  -0.684  1.00  1.15           H  
ATOM     44  HB  ILE A   3       4.594   4.432  -2.889  1.00  1.15           H  
ATOM     45 1HG1 ILE A   3       4.616   1.950  -3.818  1.00  1.15           H  
ATOM     46 2HG1 ILE A   3       4.406   1.622  -2.092  1.00  1.15           H  
ATOM     47 1HG2 ILE A   3       6.274   3.460  -4.321  1.00  1.15           H  
ATOM     48 2HG2 ILE A   3       7.020   4.425  -3.046  1.00  1.15           H  
ATOM     49 3HG2 ILE A   3       7.014   2.658  -2.925  1.00  1.15           H  
ATOM     50 1HD1 ILE A   3       2.244   1.821  -3.238  1.00  1.15           H  
ATOM     51 2HD1 ILE A   3       2.446   3.136  -2.069  1.00  1.15           H  
ATOM     52 3HD1 ILE A   3       2.710   3.448  -3.766  1.00  1.15           H  
ATOM     53  N   THR A   4       7.330   4.642  -0.095  1.00  1.13           N  
ATOM     54  CA  THR A   4       8.197   5.704   0.409  1.00  1.13           C  
ATOM     55  C   THR A   4       9.240   6.253  -0.567  1.00  1.13           C  
ATOM     56  O   THR A   4      10.066   7.073  -0.199  1.00  1.13           O  
ATOM     57  CB  THR A   4       8.853   5.243   1.710  1.00  1.13           C  
ATOM     58  OG1 THR A   4       9.592   4.029   1.476  1.00  1.13           O  
ATOM     59  CG2 THR A   4       7.771   5.006   2.763  1.00  1.13           C  
ATOM     60  H   THR A   4       7.600   3.676   0.041  1.00  1.13           H  
ATOM     61  HA  THR A   4       7.553   6.536   0.668  1.00  1.13           H  
ATOM     62  HB  THR A   4       9.539   6.014   2.063  1.00  1.13           H  
ATOM     63  HG1 THR A   4       9.954   3.709   2.308  1.00  1.13           H  
ATOM     64 1HG2 THR A   4       8.234   4.685   3.694  1.00  1.13           H  
ATOM     65 2HG2 THR A   4       7.223   5.937   2.930  1.00  1.13           H  
ATOM     66 3HG2 THR A   4       7.081   4.238   2.415  1.00  1.13           H  
ATOM     67  N   LEU A   5       9.233   5.763  -1.794  1.00  1.10           N  
ATOM     68  CA  LEU A   5      10.101   6.250  -2.877  1.00  1.10           C  
ATOM     69  C   LEU A   5      11.623   6.198  -2.671  1.00  1.10           C  
ATOM     70  O   LEU A   5      12.349   6.956  -3.313  1.00  1.10           O  
ATOM     71  CB  LEU A   5       9.742   7.710  -3.196  1.00  1.10           C  
ATOM     72  CG  LEU A   5       8.286   7.975  -3.547  1.00  1.10           C  
ATOM     73  CD1 LEU A   5       8.102   9.443  -3.832  1.00  1.10           C  
ATOM     74  CD2 LEU A   5       7.925   7.134  -4.714  1.00  1.10           C  
ATOM     75  H   LEU A   5       8.552   5.052  -2.006  1.00  1.10           H  
ATOM     76  HA  LEU A   5       9.878   5.647  -3.759  1.00  1.10           H  
ATOM     77 1HB  LEU A   5      10.000   8.333  -2.346  1.00  1.10           H  
ATOM     78 2HB  LEU A   5      10.348   8.032  -4.041  1.00  1.10           H  
ATOM     79  HG  LEU A   5       7.645   7.715  -2.699  1.00  1.10           H  
ATOM     80 1HD1 LEU A   5       7.069   9.646  -4.072  1.00  1.10           H  
ATOM     81 2HD1 LEU A   5       8.380  10.010  -2.973  1.00  1.10           H  
ATOM     82 3HD1 LEU A   5       8.733   9.730  -4.671  1.00  1.10           H  
ATOM     83 1HD2 LEU A   5       6.895   7.293  -4.989  1.00  1.10           H  
ATOM     84 2HD2 LEU A   5       8.566   7.386  -5.559  1.00  1.10           H  
ATOM     85 3HD2 LEU A   5       8.077   6.102  -4.439  1.00  1.10           H  
ATOM     86  N   TRP A   6      12.129   5.287  -1.845  1.00  1.06           N  
ATOM     87  CA  TRP A   6      13.586   5.166  -1.712  1.00  1.06           C  
ATOM     88  C   TRP A   6      14.167   4.396  -2.905  1.00  1.06           C  
ATOM     89  O   TRP A   6      15.349   4.498  -3.231  1.00  1.06           O  
ATOM     90  CB  TRP A   6      13.959   4.523  -0.382  1.00  1.06           C  
ATOM     91  CG  TRP A   6      13.697   5.448   0.773  1.00  1.06           C  
ATOM     92  CD1 TRP A   6      12.722   5.334   1.714  1.00  1.06           C  
ATOM     93  CD2 TRP A   6      14.426   6.655   1.099  1.00  1.06           C  
ATOM     94  NE1 TRP A   6      12.796   6.378   2.604  1.00  1.06           N  
ATOM     95  CE2 TRP A   6      13.829   7.197   2.241  1.00  1.06           C  
ATOM     96  CE3 TRP A   6      15.517   7.312   0.517  1.00  1.06           C  
ATOM     97  CZ2 TRP A   6      14.291   8.367   2.825  1.00  1.06           C  
ATOM     98  CZ3 TRP A   6      15.980   8.486   1.102  1.00  1.06           C  
ATOM     99  CH2 TRP A   6      15.381   9.000   2.226  1.00  1.06           C  
ATOM    100  H   TRP A   6      11.511   4.698  -1.307  1.00  1.06           H  
ATOM    101  HA  TRP A   6      14.014   6.167  -1.719  1.00  1.06           H  
ATOM    102 1HB  TRP A   6      13.379   3.611  -0.241  1.00  1.06           H  
ATOM    103 2HB  TRP A   6      15.013   4.250  -0.387  1.00  1.06           H  
ATOM    104  HD1 TRP A   6      11.996   4.532   1.754  1.00  1.06           H  
ATOM    105  HE1 TRP A   6      12.185   6.523   3.395  1.00  1.06           H  
ATOM    106  HE3 TRP A   6      15.995   6.908  -0.375  1.00  1.06           H  
ATOM    107  HZ2 TRP A   6      13.828   8.791   3.716  1.00  1.06           H  
ATOM    108  HZ3 TRP A   6      16.830   8.991   0.643  1.00  1.06           H  
ATOM    109  HH2 TRP A   6      15.768   9.923   2.657  1.00  1.06           H  
ATOM    110  N   GLN A   7      13.306   3.601  -3.524  1.00  0.99           N  
ATOM    111  CA  GLN A   7      13.588   2.790  -4.701  1.00  0.99           C  
ATOM    112  C   GLN A   7      12.544   3.184  -5.734  1.00  0.99           C  
ATOM    113  O   GLN A   7      11.526   3.772  -5.368  1.00  0.99           O  
ATOM    114  CB  GLN A   7      13.533   1.293  -4.386  1.00  0.99           C  
ATOM    115  CG  GLN A   7      14.577   0.833  -3.368  1.00  0.99           C  
ATOM    116  CD  GLN A   7      14.518  -0.666  -3.088  1.00  0.99           C  
ATOM    117  OE1 GLN A   7      13.440  -1.266  -3.038  1.00  0.99           O  
ATOM    118  NE2 GLN A   7      15.684  -1.276  -2.905  1.00  0.99           N  
ATOM    119  H   GLN A   7      12.368   3.582  -3.161  1.00  0.99           H  
ATOM    120  HA  GLN A   7      14.574   3.041  -5.091  1.00  0.99           H  
ATOM    121 1HB  GLN A   7      12.546   1.041  -3.999  1.00  0.99           H  
ATOM    122 2HB  GLN A   7      13.677   0.723  -5.302  1.00  0.99           H  
ATOM    123 1HG  GLN A   7      15.569   1.073  -3.753  1.00  0.99           H  
ATOM    124 2HG  GLN A   7      14.409   1.359  -2.429  1.00  0.99           H  
ATOM    125 1HE2 GLN A   7      15.712  -2.259  -2.718  1.00  0.99           H  
ATOM    126 2HE2 GLN A   7      16.536  -0.752  -2.954  1.00  0.99           H  
ATOM    127  N   ARG A   8      12.756   2.881  -7.013  1.00  0.91           N  
ATOM    128  CA  ARG A   8      11.726   3.267  -7.970  1.00  0.91           C  
ATOM    129  C   ARG A   8      10.396   2.636  -7.541  1.00  0.91           C  
ATOM    130  O   ARG A   8      10.353   1.436  -7.250  1.00  0.91           O  
ATOM    131  CB  ARG A   8      12.055   2.810  -9.383  1.00  0.91           C  
ATOM    132  CG  ARG A   8      13.205   3.521 -10.056  1.00  0.91           C  
ATOM    133  CD  ARG A   8      13.421   3.005 -11.442  1.00  0.91           C  
ATOM    134  NE  ARG A   8      13.851   1.613 -11.454  1.00  0.91           N  
ATOM    135  CZ  ARG A   8      13.946   0.850 -12.563  1.00  0.91           C  
ATOM    136  NH1 ARG A   8      13.641   1.355 -13.738  1.00  0.91           N  
ATOM    137  NH2 ARG A   8      14.345  -0.408 -12.469  1.00  0.91           N  
ATOM    138  H   ARG A   8      13.598   2.407  -7.308  1.00  0.91           H  
ATOM    139  HA  ARG A   8      11.675   4.350  -7.970  1.00  0.91           H  
ATOM    140 1HB  ARG A   8      12.289   1.747  -9.372  1.00  0.91           H  
ATOM    141 2HB  ARG A   8      11.179   2.942 -10.016  1.00  0.91           H  
ATOM    142 1HG  ARG A   8      12.986   4.586 -10.116  1.00  0.91           H  
ATOM    143 2HG  ARG A   8      14.118   3.366  -9.481  1.00  0.91           H  
ATOM    144 1HD  ARG A   8      12.489   3.077 -12.002  1.00  0.91           H  
ATOM    145 2HD  ARG A   8      14.187   3.602 -11.936  1.00  0.91           H  
ATOM    146  HE  ARG A   8      14.095   1.189 -10.569  1.00  0.91           H  
ATOM    147 1HH1 ARG A   8      13.336   2.315 -13.811  1.00  0.91           H  
ATOM    148 2HH1 ARG A   8      13.711   0.783 -14.567  1.00  0.91           H  
ATOM    149 1HH2 ARG A   8      14.579  -0.798 -11.567  1.00  0.91           H  
ATOM    150 2HH2 ARG A   8      14.414  -0.978 -13.299  1.00  0.91           H  
ATOM    151  N   PRO A   9       9.281   3.382  -7.547  1.00  0.83           N  
ATOM    152  CA  PRO A   9       7.968   2.954  -7.105  1.00  0.83           C  
ATOM    153  C   PRO A   9       7.281   2.042  -8.095  1.00  0.83           C  
ATOM    154  O   PRO A   9       6.287   2.422  -8.720  1.00  0.83           O  
ATOM    155  CB  PRO A   9       7.246   4.279  -6.946  1.00  0.83           C  
ATOM    156  CG  PRO A   9       7.848   5.174  -7.983  1.00  0.83           C  
ATOM    157  CD  PRO A   9       9.318   4.784  -8.014  1.00  0.83           C  
ATOM    158  HA  PRO A   9       8.073   2.447  -6.131  1.00  0.83           H  
ATOM    159 1HB  PRO A   9       6.184   4.140  -7.079  1.00  0.83           H  
ATOM    160 2HB  PRO A   9       7.387   4.645  -5.949  1.00  0.83           H  
ATOM    161 1HG  PRO A   9       7.331   5.032  -8.939  1.00  0.83           H  
ATOM    162 2HG  PRO A   9       7.696   6.227  -7.703  1.00  0.83           H  
ATOM    163 1HD  PRO A   9       9.708   4.855  -9.038  1.00  0.83           H  
ATOM    164 2HD  PRO A   9       9.872   5.415  -7.296  1.00  0.83           H  
ATOM    165  N   ILE A  10       7.843   0.860  -8.245  1.00  0.76           N  
ATOM    166  CA  ILE A  10       7.373  -0.139  -9.185  1.00  0.76           C  
ATOM    167  C   ILE A  10       6.654  -1.280  -8.480  1.00  0.76           C  
ATOM    168  O   ILE A  10       7.115  -1.802  -7.463  1.00  0.76           O  
ATOM    169  CB  ILE A  10       8.535  -0.644 -10.049  1.00  0.76           C  
ATOM    170  CG1 ILE A  10       9.079   0.545 -10.853  1.00  0.76           C  
ATOM    171  CG2 ILE A  10       8.089  -1.773 -10.973  1.00  0.76           C  
ATOM    172  CD1 ILE A  10      10.371   0.287 -11.544  1.00  0.76           C  
ATOM    173  H   ILE A  10       8.674   0.663  -7.686  1.00  0.76           H  
ATOM    174  HA  ILE A  10       6.661   0.339  -9.846  1.00  0.76           H  
ATOM    175  HB  ILE A  10       9.335  -0.999  -9.401  1.00  0.76           H  
ATOM    176 1HG1 ILE A  10       8.339   0.819 -11.601  1.00  0.76           H  
ATOM    177 2HG1 ILE A  10       9.217   1.385 -10.181  1.00  0.76           H  
ATOM    178 1HG2 ILE A  10       8.935  -2.108 -11.574  1.00  0.76           H  
ATOM    179 2HG2 ILE A  10       7.715  -2.611 -10.385  1.00  0.76           H  
ATOM    180 3HG2 ILE A  10       7.305  -1.421 -11.628  1.00  0.76           H  
ATOM    181 1HD1 ILE A  10      10.676   1.179 -12.088  1.00  0.76           H  
ATOM    182 2HD1 ILE A  10      11.131   0.030 -10.807  1.00  0.76           H  
ATOM    183 3HD1 ILE A  10      10.250  -0.540 -12.243  1.00  0.76           H  
ATOM    184  N   VAL A  11       5.495  -1.631  -9.014  1.00  0.72           N  
ATOM    185  CA  VAL A  11       4.642  -2.662  -8.455  1.00  0.72           C  
ATOM    186  C   VAL A  11       4.424  -3.783  -9.443  1.00  0.72           C  
ATOM    187  O   VAL A  11       4.668  -3.635 -10.642  1.00  0.72           O  
ATOM    188  CB  VAL A  11       3.271  -2.068  -8.065  1.00  0.72           C  
ATOM    189  CG1 VAL A  11       3.452  -1.002  -6.999  1.00  0.72           C  
ATOM    190  CG2 VAL A  11       2.608  -1.464  -9.309  1.00  0.72           C  
ATOM    191  H   VAL A  11       5.203  -1.149  -9.861  1.00  0.72           H  
ATOM    192  HA  VAL A  11       5.120  -3.068  -7.563  1.00  0.72           H  
ATOM    193  HB  VAL A  11       2.640  -2.856  -7.663  1.00  0.72           H  
ATOM    194 1HG1 VAL A  11       2.485  -0.593  -6.724  1.00  0.72           H  
ATOM    195 2HG1 VAL A  11       3.921  -1.442  -6.120  1.00  0.72           H  
ATOM    196 3HG1 VAL A  11       4.085  -0.209  -7.384  1.00  0.72           H  
ATOM    197 1HG2 VAL A  11       1.647  -1.053  -9.035  1.00  0.72           H  
ATOM    198 2HG2 VAL A  11       3.238  -0.668  -9.710  1.00  0.72           H  
ATOM    199 3HG2 VAL A  11       2.473  -2.235 -10.063  1.00  0.72           H  
ATOM    200  N   THR A  12       3.957  -4.917  -8.942  1.00  0.70           N  
ATOM    201  CA  THR A  12       3.662  -6.028  -9.829  1.00  0.70           C  
ATOM    202  C   THR A  12       2.167  -6.117 -10.043  1.00  0.70           C  
ATOM    203  O   THR A  12       1.371  -6.026  -9.091  1.00  0.70           O  
ATOM    204  CB  THR A  12       4.198  -7.370  -9.295  1.00  0.70           C  
ATOM    205  OG1 THR A  12       5.623  -7.294  -9.145  1.00  0.70           O  
ATOM    206  CG2 THR A  12       3.863  -8.508 -10.299  1.00  0.70           C  
ATOM    207  H   THR A  12       3.794  -5.004  -7.949  1.00  0.70           H  
ATOM    208  HA  THR A  12       4.125  -5.846 -10.799  1.00  0.70           H  
ATOM    209  HB  THR A  12       3.745  -7.588  -8.329  1.00  0.70           H  
ATOM    210  HG1 THR A  12       6.029  -7.171 -10.011  1.00  0.70           H  
ATOM    211 1HG2 THR A  12       4.252  -9.451  -9.922  1.00  0.70           H  
ATOM    212 2HG2 THR A  12       2.786  -8.593 -10.424  1.00  0.70           H  
ATOM    213 3HG2 THR A  12       4.321  -8.286 -11.265  1.00  0.70           H  
ATOM    214  N   ILE A  13       1.812  -6.252 -11.315  1.00  0.71           N  
ATOM    215  CA  ILE A  13       0.440  -6.378 -11.745  1.00  0.71           C  
ATOM    216  C   ILE A  13       0.201  -7.652 -12.536  1.00  0.71           C  
ATOM    217  O   ILE A  13       1.073  -8.125 -13.266  1.00  0.71           O  
ATOM    218  CB  ILE A  13       0.032  -5.153 -12.591  1.00  0.71           C  
ATOM    219  CG1 ILE A  13       0.982  -5.004 -13.777  1.00  0.71           C  
ATOM    220  CG2 ILE A  13       0.005  -3.931 -11.746  1.00  0.71           C  
ATOM    221  CD1 ILE A  13       0.599  -3.953 -14.787  1.00  0.71           C  
ATOM    222  H   ILE A  13       2.549  -6.294 -12.019  1.00  0.71           H  
ATOM    223  HA  ILE A  13      -0.176  -6.400 -10.862  1.00  0.71           H  
ATOM    224  HB  ILE A  13      -0.967  -5.329 -12.992  1.00  0.71           H  
ATOM    225 1HG1 ILE A  13       1.974  -4.754 -13.390  1.00  0.71           H  
ATOM    226 2HG1 ILE A  13       1.038  -5.966 -14.278  1.00  0.71           H  
ATOM    227 1HG2 ILE A  13      -0.319  -3.107 -12.339  1.00  0.71           H  
ATOM    228 2HG2 ILE A  13      -0.687  -4.095 -10.948  1.00  0.71           H  
ATOM    229 3HG2 ILE A  13       0.995  -3.730 -11.340  1.00  0.71           H  
ATOM    230 1HD1 ILE A  13       1.339  -3.923 -15.588  1.00  0.71           H  
ATOM    231 2HD1 ILE A  13      -0.352  -4.187 -15.197  1.00  0.71           H  
ATOM    232 3HD1 ILE A  13       0.554  -2.988 -14.307  1.00  0.71           H  
ATOM    233  N   LYS A  14      -0.996  -8.210 -12.398  1.00  0.74           N  
ATOM    234  CA  LYS A  14      -1.356  -9.400 -13.158  1.00  0.74           C  
ATOM    235  C   LYS A  14      -2.584  -9.096 -13.985  1.00  0.74           C  
ATOM    236  O   LYS A  14      -3.647  -8.788 -13.431  1.00  0.74           O  
ATOM    237  CB  LYS A  14      -1.639 -10.567 -12.227  1.00  0.74           C  
ATOM    238  CG  LYS A  14      -1.942 -11.886 -12.898  1.00  0.74           C  
ATOM    239  CD  LYS A  14      -2.028 -12.981 -11.840  1.00  0.74           C  
ATOM    240  CE  LYS A  14      -3.272 -12.773 -10.978  1.00  0.74           C  
ATOM    241  NZ  LYS A  14      -3.440 -13.812  -9.932  1.00  0.74           N  
ATOM    242  H   LYS A  14      -1.653  -7.793 -11.741  1.00  0.74           H  
ATOM    243  HA  LYS A  14      -0.546  -9.658 -13.827  1.00  0.74           H  
ATOM    244 1HB  LYS A  14      -0.832 -10.693 -11.517  1.00  0.74           H  
ATOM    245 2HB  LYS A  14      -2.515 -10.340 -11.664  1.00  0.74           H  
ATOM    246 1HG  LYS A  14      -2.883 -11.817 -13.439  1.00  0.74           H  
ATOM    247 2HG  LYS A  14      -1.143 -12.124 -13.607  1.00  0.74           H  
ATOM    248 1HD  LYS A  14      -2.077 -13.957 -12.327  1.00  0.74           H  
ATOM    249 2HD  LYS A  14      -1.146 -12.952 -11.203  1.00  0.74           H  
ATOM    250 1HE  LYS A  14      -3.202 -11.802 -10.501  1.00  0.74           H  
ATOM    251 2HE  LYS A  14      -4.148 -12.783 -11.623  1.00  0.74           H  
ATOM    252 1HZ  LYS A  14      -4.288 -13.598  -9.397  1.00  0.74           H  
ATOM    253 2HZ  LYS A  14      -3.523 -14.722 -10.350  1.00  0.74           H  
ATOM    254 3HZ  LYS A  14      -2.646 -13.790  -9.311  1.00  0.74           H  
ATOM    255  N   ILE A  15      -2.443  -9.129 -15.307  1.00  0.77           N  
ATOM    256  CA  ILE A  15      -3.586  -8.766 -16.131  1.00  0.77           C  
ATOM    257  C   ILE A  15      -3.879  -9.848 -17.148  1.00  0.77           C  
ATOM    258  O   ILE A  15      -3.030 -10.186 -17.971  1.00  0.77           O  
ATOM    259  CB  ILE A  15      -3.346  -7.435 -16.835  1.00  0.77           C  
ATOM    260  CG1 ILE A  15      -3.020  -6.410 -15.805  1.00  0.77           C  
ATOM    261  CG2 ILE A  15      -4.610  -7.031 -17.499  1.00  0.77           C  
ATOM    262  CD1 ILE A  15      -2.730  -5.095 -16.347  1.00  0.77           C  
ATOM    263  H   ILE A  15      -1.546  -9.402 -15.718  1.00  0.77           H  
ATOM    264  HA  ILE A  15      -4.466  -8.656 -15.496  1.00  0.77           H  
ATOM    265  HB  ILE A  15      -2.528  -7.513 -17.552  1.00  0.77           H  
ATOM    266 1HG1 ILE A  15      -3.833  -6.375 -15.131  1.00  0.77           H  
ATOM    267 2HG1 ILE A  15      -2.136  -6.715 -15.252  1.00  0.77           H  
ATOM    268 1HG2 ILE A  15      -4.488  -6.067 -17.991  1.00  0.77           H  
ATOM    269 2HG2 ILE A  15      -4.878  -7.783 -18.213  1.00  0.77           H  
ATOM    270 3HG2 ILE A  15      -5.391  -6.965 -16.744  1.00  0.77           H  
ATOM    271 1HD1 ILE A  15      -2.519  -4.405 -15.538  1.00  0.77           H  
ATOM    272 2HD1 ILE A  15      -1.870  -5.164 -17.008  1.00  0.77           H  
ATOM    273 3HD1 ILE A  15      -3.597  -4.745 -16.895  1.00  0.77           H  
ATOM    274  N   GLY A  16      -5.050 -10.466 -17.054  1.00  0.79           N  
ATOM    275  CA  GLY A  16      -5.375 -11.548 -17.984  1.00  0.79           C  
ATOM    276  C   GLY A  16      -4.560 -12.800 -17.647  1.00  0.79           C  
ATOM    277  O   GLY A  16      -4.453 -13.726 -18.449  1.00  0.79           O  
ATOM    278  H   GLY A  16      -5.726 -10.162 -16.359  1.00  0.79           H  
ATOM    279 1HA  GLY A  16      -6.441 -11.772 -17.925  1.00  0.79           H  
ATOM    280 2HA  GLY A  16      -5.166 -11.231 -19.007  1.00  0.79           H  
ATOM    281  N   GLY A  17      -3.965 -12.795 -16.455  1.00  0.80           N  
ATOM    282  CA  GLY A  17      -3.076 -13.845 -15.979  1.00  0.80           C  
ATOM    283  C   GLY A  17      -1.591 -13.533 -16.249  1.00  0.80           C  
ATOM    284  O   GLY A  17      -0.712 -14.233 -15.744  1.00  0.80           O  
ATOM    285  H   GLY A  17      -4.132 -11.999 -15.859  1.00  0.80           H  
ATOM    286 1HA  GLY A  17      -3.230 -13.987 -14.910  1.00  0.80           H  
ATOM    287 2HA  GLY A  17      -3.340 -14.785 -16.461  1.00  0.80           H  
ATOM    288  N   GLN A  18      -1.298 -12.489 -17.037  1.00  0.79           N  
ATOM    289  CA  GLN A  18       0.095 -12.147 -17.343  1.00  0.79           C  
ATOM    290  C   GLN A  18       0.735 -11.227 -16.318  1.00  0.79           C  
ATOM    291  O   GLN A  18       0.212 -10.151 -16.025  1.00  0.79           O  
ATOM    292  CB  GLN A  18       0.202 -11.471 -18.716  1.00  0.79           C  
ATOM    293  CG  GLN A  18       1.630 -11.024 -19.095  1.00  0.79           C  
ATOM    294  CD  GLN A  18       2.599 -12.182 -19.351  1.00  0.79           C  
ATOM    295  OE1 GLN A  18       2.329 -13.053 -20.190  1.00  0.79           O  
ATOM    296  NE2 GLN A  18       3.737 -12.194 -18.640  1.00  0.79           N  
ATOM    297  H   GLN A  18      -2.037 -11.911 -17.436  1.00  0.79           H  
ATOM    298  HA  GLN A  18       0.673 -13.068 -17.368  1.00  0.79           H  
ATOM    299 1HB  GLN A  18      -0.156 -12.155 -19.485  1.00  0.79           H  
ATOM    300 2HB  GLN A  18      -0.446 -10.592 -18.735  1.00  0.79           H  
ATOM    301 1HG  GLN A  18       1.570 -10.426 -20.001  1.00  0.79           H  
ATOM    302 2HG  GLN A  18       2.035 -10.425 -18.286  1.00  0.79           H  
ATOM    303 1HE2 GLN A  18       4.402 -12.926 -18.778  1.00  0.79           H  
ATOM    304 2HE2 GLN A  18       3.940 -11.454 -17.949  1.00  0.79           H  
ATOM    305  N   LEU A  19       1.881 -11.631 -15.775  1.00  0.76           N  
ATOM    306  CA  LEU A  19       2.559 -10.756 -14.827  1.00  0.76           C  
ATOM    307  C   LEU A  19       3.425  -9.731 -15.542  1.00  0.76           C  
ATOM    308  O   LEU A  19       4.168 -10.067 -16.476  1.00  0.76           O  
ATOM    309  CB  LEU A  19       3.431 -11.565 -13.862  1.00  0.76           C  
ATOM    310  CG  LEU A  19       2.682 -12.499 -12.943  1.00  0.76           C  
ATOM    311  CD1 LEU A  19       3.662 -13.318 -12.128  1.00  0.76           C  
ATOM    312  CD2 LEU A  19       1.814 -11.665 -12.051  1.00  0.76           C  
ATOM    313  H   LEU A  19       2.272 -12.531 -16.020  1.00  0.76           H  
ATOM    314  HA  LEU A  19       1.809 -10.228 -14.248  1.00  0.76           H  
ATOM    315 1HB  LEU A  19       4.139 -12.155 -14.439  1.00  0.76           H  
ATOM    316 2HB  LEU A  19       3.992 -10.864 -13.241  1.00  0.76           H  
ATOM    317  HG  LEU A  19       2.060 -13.179 -13.529  1.00  0.76           H  
ATOM    318 1HD1 LEU A  19       3.115 -13.984 -11.462  1.00  0.76           H  
ATOM    319 2HD1 LEU A  19       4.287 -13.908 -12.798  1.00  0.76           H  
ATOM    320 3HD1 LEU A  19       4.291 -12.651 -11.539  1.00  0.76           H  
ATOM    321 1HD2 LEU A  19       1.250 -12.306 -11.379  1.00  0.76           H  
ATOM    322 2HD2 LEU A  19       2.432 -10.984 -11.471  1.00  0.76           H  
ATOM    323 3HD2 LEU A  19       1.140 -11.095 -12.673  1.00  0.76           H  
ATOM    324  N   LYS A  20       3.297  -8.477 -15.106  1.00  0.73           N  
ATOM    325  CA  LYS A  20       4.064  -7.361 -15.642  1.00  0.73           C  
ATOM    326  C   LYS A  20       4.536  -6.476 -14.481  1.00  0.73           C  
ATOM    327  O   LYS A  20       3.931  -6.473 -13.405  1.00  0.73           O  
ATOM    328  CB  LYS A  20       3.211  -6.504 -16.602  1.00  0.73           C  
ATOM    329  CG  LYS A  20       2.561  -7.233 -17.832  1.00  0.73           C  
ATOM    330  CD  LYS A  20       3.570  -7.748 -18.876  1.00  0.73           C  
ATOM    331  CE  LYS A  20       4.189  -6.635 -19.692  1.00  0.73           C  
ATOM    332  NZ  LYS A  20       5.056  -7.166 -20.784  1.00  0.73           N  
ATOM    333  H   LYS A  20       2.618  -8.299 -14.367  1.00  0.73           H  
ATOM    334  HA  LYS A  20       4.941  -7.742 -16.167  1.00  0.73           H  
ATOM    335 1HB  LYS A  20       2.413  -6.050 -16.054  1.00  0.73           H  
ATOM    336 2HB  LYS A  20       3.825  -5.696 -16.987  1.00  0.73           H  
ATOM    337 1HG  LYS A  20       1.962  -8.073 -17.475  1.00  0.73           H  
ATOM    338 2HG  LYS A  20       1.887  -6.535 -18.330  1.00  0.73           H  
ATOM    339 1HD  LYS A  20       4.367  -8.294 -18.369  1.00  0.73           H  
ATOM    340 2HD  LYS A  20       3.069  -8.430 -19.554  1.00  0.73           H  
ATOM    341 1HE  LYS A  20       3.404  -6.015 -20.132  1.00  0.73           H  
ATOM    342 2HE  LYS A  20       4.800  -6.020 -19.036  1.00  0.73           H  
ATOM    343 1HZ  LYS A  20       5.464  -6.372 -21.293  1.00  0.73           H  
ATOM    344 2HZ  LYS A  20       5.797  -7.723 -20.391  1.00  0.73           H  
ATOM    345 3HZ  LYS A  20       4.514  -7.726 -21.421  1.00  0.73           H  
ATOM    346  N   GLU A  21       5.607  -5.721 -14.683  1.00  0.71           N  
ATOM    347  CA  GLU A  21       5.985  -4.719 -13.685  1.00  0.71           C  
ATOM    348  C   GLU A  21       5.451  -3.374 -14.158  1.00  0.71           C  
ATOM    349  O   GLU A  21       5.429  -3.122 -15.365  1.00  0.71           O  
ATOM    350  CB  GLU A  21       7.502  -4.663 -13.483  1.00  0.71           C  
ATOM    351  CG  GLU A  21       8.105  -5.922 -12.882  1.00  0.71           C  
ATOM    352  CD  GLU A  21       9.599  -5.813 -12.653  1.00  0.71           C  
ATOM    353  OE1 GLU A  21      10.175  -4.821 -13.035  1.00  0.71           O  
ATOM    354  OE2 GLU A  21      10.156  -6.723 -12.087  1.00  0.71           O  
ATOM    355  H   GLU A  21       6.128  -5.795 -15.544  1.00  0.71           H  
ATOM    356  HA  GLU A  21       5.516  -4.954 -12.730  1.00  0.71           H  
ATOM    357 1HB  GLU A  21       7.989  -4.478 -14.439  1.00  0.71           H  
ATOM    358 2HB  GLU A  21       7.742  -3.839 -12.834  1.00  0.71           H  
ATOM    359 1HG  GLU A  21       7.615  -6.120 -11.927  1.00  0.71           H  
ATOM    360 2HG  GLU A  21       7.901  -6.762 -13.544  1.00  0.71           H  
ATOM    361  N   ALA A  22       5.048  -2.503 -13.233  1.00  0.70           N  
ATOM    362  CA  ALA A  22       4.543  -1.194 -13.642  1.00  0.70           C  
ATOM    363  C   ALA A  22       4.932  -0.087 -12.692  1.00  0.70           C  
ATOM    364  O   ALA A  22       5.040  -0.274 -11.481  1.00  0.70           O  
ATOM    365  CB  ALA A  22       3.041  -1.242 -13.753  1.00  0.70           C  
ATOM    366  H   ALA A  22       5.059  -2.773 -12.250  1.00  0.70           H  
ATOM    367  HA  ALA A  22       4.975  -0.955 -14.610  1.00  0.70           H  
ATOM    368 1HB  ALA A  22       2.675  -0.272 -14.093  1.00  0.70           H  
ATOM    369 2HB  ALA A  22       2.766  -2.006 -14.467  1.00  0.70           H  
ATOM    370 3HB  ALA A  22       2.621  -1.479 -12.778  1.00  0.70           H  
ATOM    371  N   LEU A  23       5.111   1.094 -13.249  1.00  0.71           N  
ATOM    372  CA  LEU A  23       5.523   2.246 -12.478  1.00  0.71           C  
ATOM    373  C   LEU A  23       4.347   3.041 -11.960  1.00  0.71           C  
ATOM    374  O   LEU A  23       3.454   3.421 -12.717  1.00  0.71           O  
ATOM    375  CB  LEU A  23       6.386   3.147 -13.354  1.00  0.71           C  
ATOM    376  CG  LEU A  23       6.942   4.388 -12.690  1.00  0.71           C  
ATOM    377  CD1 LEU A  23       7.945   3.966 -11.601  1.00  0.71           C  
ATOM    378  CD2 LEU A  23       7.583   5.262 -13.746  1.00  0.71           C  
ATOM    379  H   LEU A  23       4.973   1.191 -14.253  1.00  0.71           H  
ATOM    380  HA  LEU A  23       6.108   1.907 -11.625  1.00  0.71           H  
ATOM    381 1HB  LEU A  23       7.221   2.568 -13.742  1.00  0.71           H  
ATOM    382 2HB  LEU A  23       5.775   3.477 -14.188  1.00  0.71           H  
ATOM    383  HG  LEU A  23       6.137   4.943 -12.208  1.00  0.71           H  
ATOM    384 1HD1 LEU A  23       8.341   4.852 -11.119  1.00  0.71           H  
ATOM    385 2HD1 LEU A  23       7.439   3.346 -10.865  1.00  0.71           H  
ATOM    386 3HD1 LEU A  23       8.759   3.404 -12.050  1.00  0.71           H  
ATOM    387 1HD2 LEU A  23       7.982   6.162 -13.280  1.00  0.71           H  
ATOM    388 2HD2 LEU A  23       8.390   4.715 -14.230  1.00  0.71           H  
ATOM    389 3HD2 LEU A  23       6.834   5.537 -14.490  1.00  0.71           H  
ATOM    390  N   LEU A  24       4.314   3.284 -10.670  1.00  0.73           N  
ATOM    391  CA  LEU A  24       3.238   4.091 -10.146  1.00  0.73           C  
ATOM    392  C   LEU A  24       3.467   5.526 -10.614  1.00  0.73           C  
ATOM    393  O   LEU A  24       4.571   6.049 -10.464  1.00  0.73           O  
ATOM    394  CB  LEU A  24       3.275   4.016  -8.619  1.00  0.73           C  
ATOM    395  CG  LEU A  24       2.984   2.649  -7.970  1.00  0.73           C  
ATOM    396  CD1 LEU A  24       3.265   2.768  -6.504  1.00  0.73           C  
ATOM    397  CD2 LEU A  24       1.527   2.235  -8.203  1.00  0.73           C  
ATOM    398  H   LEU A  24       5.046   2.936 -10.046  1.00  0.73           H  
ATOM    399  HA  LEU A  24       2.289   3.736 -10.528  1.00  0.73           H  
ATOM    400 1HB  LEU A  24       4.281   4.278  -8.323  1.00  0.73           H  
ATOM    401 2HB  LEU A  24       2.632   4.743  -8.199  1.00  0.73           H  
ATOM    402  HG  LEU A  24       3.647   1.892  -8.393  1.00  0.73           H  
ATOM    403 1HD1 LEU A  24       3.075   1.818  -6.014  1.00  0.73           H  
ATOM    404 2HD1 LEU A  24       4.300   3.048  -6.352  1.00  0.73           H  
ATOM    405 3HD1 LEU A  24       2.627   3.527  -6.090  1.00  0.73           H  
ATOM    406 1HD2 LEU A  24       1.338   1.274  -7.731  1.00  0.73           H  
ATOM    407 2HD2 LEU A  24       0.855   2.973  -7.784  1.00  0.73           H  
ATOM    408 3HD2 LEU A  24       1.361   2.151  -9.251  1.00  0.73           H  
ATOM    409  N   ASN A  25       2.436   6.198 -11.119  1.00  0.75           N  
ATOM    410  CA  ASN A  25       2.616   7.590 -11.522  1.00  0.75           C  
ATOM    411  C   ASN A  25       1.427   8.458 -11.140  1.00  0.75           C  
ATOM    412  O   ASN A  25       0.395   8.481 -11.811  1.00  0.75           O  
ATOM    413  CB  ASN A  25       2.883   7.663 -13.000  1.00  0.75           C  
ATOM    414  CG  ASN A  25       3.246   9.040 -13.529  1.00  0.75           C  
ATOM    415  OD1 ASN A  25       3.007  10.097 -12.927  1.00  0.75           O  
ATOM    416  ND2 ASN A  25       3.838   9.038 -14.701  1.00  0.75           N  
ATOM    417  H   ASN A  25       1.539   5.730 -11.278  1.00  0.75           H  
ATOM    418  HA  ASN A  25       3.483   7.991 -10.997  1.00  0.75           H  
ATOM    419 1HB  ASN A  25       3.686   6.969 -13.252  1.00  0.75           H  
ATOM    420 2HB  ASN A  25       1.984   7.341 -13.509  1.00  0.75           H  
ATOM    421 1HD2 ASN A  25       4.109   9.902 -15.126  1.00  0.75           H  
ATOM    422 2HD2 ASN A  25       4.021   8.173 -15.169  1.00  0.75           H  
ATOM    423  N   THR A  26       1.618   9.263 -10.106  1.00  0.77           N  
ATOM    424  CA  THR A  26       0.556  10.103  -9.571  1.00  0.77           C  
ATOM    425  C   THR A  26       0.233  11.281 -10.495  1.00  0.77           C  
ATOM    426  O   THR A  26      -0.710  12.036 -10.247  1.00  0.77           O  
ATOM    427  CB  THR A  26       0.932  10.609  -8.165  1.00  0.77           C  
ATOM    428  OG1 THR A  26       2.154  11.354  -8.236  1.00  0.77           O  
ATOM    429  CG2 THR A  26       1.106   9.445  -7.209  1.00  0.77           C  
ATOM    430  H   THR A  26       2.511   9.244  -9.634  1.00  0.77           H  
ATOM    431  HA  THR A  26      -0.343   9.494  -9.481  1.00  0.77           H  
ATOM    432  HB  THR A  26       0.143  11.261  -7.794  1.00  0.77           H  
ATOM    433  HG1 THR A  26       2.037  12.105  -8.827  1.00  0.77           H  
ATOM    434 1HG2 THR A  26       1.370   9.824  -6.223  1.00  0.77           H  
ATOM    435 2HG2 THR A  26       0.181   8.891  -7.141  1.00  0.77           H  
ATOM    436 3HG2 THR A  26       1.895   8.791  -7.573  1.00  0.77           H  
ATOM    437  N   GLY A  27       1.055  11.480 -11.531  1.00  0.76           N  
ATOM    438  CA  GLY A  27       0.846  12.531 -12.512  1.00  0.76           C  
ATOM    439  C   GLY A  27       0.084  12.029 -13.750  1.00  0.76           C  
ATOM    440  O   GLY A  27      -0.144  12.799 -14.683  1.00  0.76           O  
ATOM    441  H   GLY A  27       1.827  10.841 -11.695  1.00  0.76           H  
ATOM    442 1HA  GLY A  27       0.301  13.355 -12.054  1.00  0.76           H  
ATOM    443 2HA  GLY A  27       1.815  12.923 -12.822  1.00  0.76           H  
ATOM    444  N   ALA A  28      -0.289  10.743 -13.774  1.00  0.74           N  
ATOM    445  CA  ALA A  28      -1.004  10.156 -14.914  1.00  0.74           C  
ATOM    446  C   ALA A  28      -2.384   9.677 -14.505  1.00  0.74           C  
ATOM    447  O   ALA A  28      -2.355   8.669 -13.819  1.00  0.74           O  
ATOM    448  CB  ALA A  28      -0.231   8.959 -15.472  1.00  0.74           C  
ATOM    449  H   ALA A  28      -0.067  10.133 -12.987  1.00  0.74           H  
ATOM    450  HA  ALA A  28      -1.118  10.921 -15.684  1.00  0.74           H  
ATOM    451 1HB  ALA A  28      -0.766   8.533 -16.321  1.00  0.74           H  
ATOM    452 2HB  ALA A  28       0.757   9.282 -15.791  1.00  0.74           H  
ATOM    453 3HB  ALA A  28      -0.129   8.200 -14.691  1.00  0.74           H  
ATOM    454  N   ASP A  29      -3.272   9.720 -15.495  1.00  0.71           N  
ATOM    455  CA  ASP A  29      -4.650   9.749 -15.043  1.00  0.71           C  
ATOM    456  C   ASP A  29      -5.107   8.315 -15.218  1.00  0.71           C  
ATOM    457  O   ASP A  29      -5.737   7.694 -14.354  1.00  0.71           O  
ATOM    458  CB  ASP A  29      -5.499  10.700 -15.898  1.00  0.71           C  
ATOM    459  CG  ASP A  29      -5.070  12.148 -15.766  1.00  0.71           C  
ATOM    460  OD1 ASP A  29      -5.028  12.631 -14.660  1.00  0.71           O  
ATOM    461  OD2 ASP A  29      -4.778  12.754 -16.765  1.00  0.71           O  
ATOM    462  H   ASP A  29      -3.165   8.984 -16.187  1.00  0.71           H  
ATOM    463  HA  ASP A  29      -4.701  10.034 -13.997  1.00  0.71           H  
ATOM    464 1HB  ASP A  29      -5.439  10.407 -16.946  1.00  0.71           H  
ATOM    465 2HB  ASP A  29      -6.545  10.617 -15.599  1.00  0.71           H  
ATOM    466  N   ASN A  30      -4.689   7.793 -16.363  1.00  0.68           N  
ATOM    467  CA  ASN A  30      -5.029   6.462 -16.838  1.00  0.68           C  
ATOM    468  C   ASN A  30      -3.867   5.500 -16.721  1.00  0.68           C  
ATOM    469  O   ASN A  30      -2.704   5.903 -16.771  1.00  0.68           O  
ATOM    470  CB  ASN A  30      -5.491   6.533 -18.279  1.00  0.68           C  
ATOM    471  CG  ASN A  30      -6.797   7.268 -18.443  1.00  0.68           C  
ATOM    472  OD1 ASN A  30      -7.759   7.004 -17.716  1.00  0.68           O  
ATOM    473  ND2 ASN A  30      -6.845   8.200 -19.367  1.00  0.68           N  
ATOM    474  H   ASN A  30      -4.126   8.392 -16.952  1.00  0.68           H  
ATOM    475  HA  ASN A  30      -5.839   6.069 -16.221  1.00  0.68           H  
ATOM    476 1HB  ASN A  30      -4.727   7.029 -18.881  1.00  0.68           H  
ATOM    477 2HB  ASN A  30      -5.604   5.518 -18.673  1.00  0.68           H  
ATOM    478 1HD2 ASN A  30      -7.691   8.718 -19.508  1.00  0.68           H  
ATOM    479 2HD2 ASN A  30      -6.040   8.413 -19.921  1.00  0.68           H  
ATOM    480  N   THR A  31      -4.201   4.229 -16.599  1.00  0.66           N  
ATOM    481  CA  THR A  31      -3.227   3.155 -16.613  1.00  0.66           C  
ATOM    482  C   THR A  31      -2.905   2.820 -18.052  1.00  0.66           C  
ATOM    483  O   THR A  31      -3.823   2.669 -18.867  1.00  0.66           O  
ATOM    484  CB  THR A  31      -3.780   1.933 -15.859  1.00  0.66           C  
ATOM    485  OG1 THR A  31      -3.992   2.299 -14.485  1.00  0.66           O  
ATOM    486  CG2 THR A  31      -2.844   0.712 -15.939  1.00  0.66           C  
ATOM    487  H   THR A  31      -5.183   3.992 -16.533  1.00  0.66           H  
ATOM    488  HA  THR A  31      -2.309   3.494 -16.132  1.00  0.66           H  
ATOM    489  HB  THR A  31      -4.743   1.660 -16.301  1.00  0.66           H  
ATOM    490  HG1 THR A  31      -4.415   1.558 -14.031  1.00  0.66           H  
ATOM    491 1HG2 THR A  31      -3.290  -0.123 -15.396  1.00  0.66           H  
ATOM    492 2HG2 THR A  31      -2.693   0.428 -16.979  1.00  0.66           H  
ATOM    493 3HG2 THR A  31      -1.898   0.949 -15.504  1.00  0.66           H  
ATOM    494  N   ILE A  32      -1.612   2.778 -18.368  1.00  0.65           N  
ATOM    495  CA  ILE A  32      -1.176   2.508 -19.728  1.00  0.65           C  
ATOM    496  C   ILE A  32      -0.194   1.344 -19.756  1.00  0.65           C  
ATOM    497  O   ILE A  32       0.810   1.334 -19.042  1.00  0.65           O  
ATOM    498  CB  ILE A  32      -0.525   3.736 -20.410  1.00  0.65           C  
ATOM    499  CG1 ILE A  32      -1.477   4.930 -20.440  1.00  0.65           C  
ATOM    500  CG2 ILE A  32      -0.162   3.360 -21.854  1.00  0.65           C  
ATOM    501  CD1 ILE A  32      -0.838   6.206 -20.894  1.00  0.65           C  
ATOM    502  H   ILE A  32      -0.933   2.888 -17.616  1.00  0.65           H  
ATOM    503  HA  ILE A  32      -2.042   2.239 -20.310  1.00  0.65           H  
ATOM    504  HB  ILE A  32       0.358   4.028 -19.917  1.00  0.65           H  
ATOM    505 1HG1 ILE A  32      -2.266   4.722 -21.109  1.00  0.65           H  
ATOM    506 2HG1 ILE A  32      -1.885   5.091 -19.443  1.00  0.65           H  
ATOM    507 1HG2 ILE A  32       0.292   4.207 -22.342  1.00  0.65           H  
ATOM    508 2HG2 ILE A  32       0.539   2.527 -21.856  1.00  0.65           H  
ATOM    509 3HG2 ILE A  32      -1.067   3.069 -22.393  1.00  0.65           H  
ATOM    510 1HD1 ILE A  32      -1.582   7.002 -20.899  1.00  0.65           H  
ATOM    511 2HD1 ILE A  32      -0.027   6.469 -20.213  1.00  0.65           H  
ATOM    512 3HD1 ILE A  32      -0.444   6.075 -21.898  1.00  0.65           H  
ATOM    513  N   LEU A  33      -0.484   0.354 -20.570  1.00  0.65           N  
ATOM    514  CA  LEU A  33       0.385  -0.798 -20.672  1.00  0.65           C  
ATOM    515  C   LEU A  33       1.079  -0.821 -22.016  1.00  0.65           C  
ATOM    516  O   LEU A  33       0.545  -0.306 -23.005  1.00  0.65           O  
ATOM    517  CB  LEU A  33      -0.420  -2.069 -20.507  1.00  0.65           C  
ATOM    518  CG  LEU A  33      -1.230  -2.168 -19.262  1.00  0.65           C  
ATOM    519  CD1 LEU A  33      -2.050  -3.415 -19.347  1.00  0.65           C  
ATOM    520  CD2 LEU A  33      -0.320  -2.172 -18.036  1.00  0.65           C  
ATOM    521  H   LEU A  33      -1.333   0.407 -21.126  1.00  0.65           H  
ATOM    522  HA  LEU A  33       1.139  -0.748 -19.893  1.00  0.65           H  
ATOM    523 1HB  LEU A  33      -1.081  -2.161 -21.353  1.00  0.65           H  
ATOM    524 2HB  LEU A  33       0.272  -2.915 -20.531  1.00  0.65           H  
ATOM    525  HG  LEU A  33      -1.897  -1.319 -19.204  1.00  0.65           H  
ATOM    526 1HD1 LEU A  33      -2.658  -3.478 -18.482  1.00  0.65           H  
ATOM    527 2HD1 LEU A  33      -2.684  -3.367 -20.228  1.00  0.65           H  
ATOM    528 3HD1 LEU A  33      -1.395  -4.284 -19.411  1.00  0.65           H  
ATOM    529 1HD2 LEU A  33      -0.926  -2.242 -17.131  1.00  0.65           H  
ATOM    530 2HD2 LEU A  33       0.358  -3.026 -18.088  1.00  0.65           H  
ATOM    531 3HD2 LEU A  33       0.261  -1.248 -18.011  1.00  0.65           H  
ATOM    532  N   GLU A  34       2.240  -1.450 -22.054  1.00  0.67           N  
ATOM    533  CA  GLU A  34       2.936  -1.681 -23.306  1.00  0.67           C  
ATOM    534  C   GLU A  34       2.105  -2.738 -23.990  1.00  0.67           C  
ATOM    535  O   GLU A  34       1.191  -3.277 -23.374  1.00  0.67           O  
ATOM    536  CB  GLU A  34       4.393  -2.118 -23.118  1.00  0.67           C  
ATOM    537  CG  GLU A  34       4.608  -3.536 -22.555  1.00  0.67           C  
ATOM    538  CD  GLU A  34       6.092  -3.924 -22.466  1.00  0.67           C  
ATOM    539  OE1 GLU A  34       6.916  -3.151 -22.886  1.00  0.67           O  
ATOM    540  OE2 GLU A  34       6.392  -5.003 -21.980  1.00  0.67           O  
ATOM    541  H   GLU A  34       2.626  -1.803 -21.189  1.00  0.67           H  
ATOM    542  HA  GLU A  34       2.916  -0.787 -23.917  1.00  0.67           H  
ATOM    543 1HB  GLU A  34       4.910  -2.056 -24.075  1.00  0.67           H  
ATOM    544 2HB  GLU A  34       4.888  -1.418 -22.440  1.00  0.67           H  
ATOM    545 1HG  GLU A  34       4.170  -3.599 -21.567  1.00  0.67           H  
ATOM    546 2HG  GLU A  34       4.086  -4.252 -23.194  1.00  0.67           H  
ATOM    547  N   GLU A  35       2.334  -3.009 -25.258  1.00  0.69           N  
ATOM    548  CA  GLU A  35       1.461  -3.983 -25.889  1.00  0.69           C  
ATOM    549  C   GLU A  35       1.336  -5.300 -25.107  1.00  0.69           C  
ATOM    550  O   GLU A  35       2.327  -5.989 -24.843  1.00  0.69           O  
ATOM    551  CB  GLU A  35       1.956  -4.270 -27.302  1.00  0.69           C  
ATOM    552  CG  GLU A  35       1.053  -5.198 -28.115  1.00  0.69           C  
ATOM    553  CD  GLU A  35       1.539  -5.413 -29.536  1.00  0.69           C  
ATOM    554  OE1 GLU A  35       2.573  -4.888 -29.880  1.00  0.69           O  
ATOM    555  OE2 GLU A  35       0.870  -6.098 -30.274  1.00  0.69           O  
ATOM    556  H   GLU A  35       3.080  -2.557 -25.765  1.00  0.69           H  
ATOM    557  HA  GLU A  35       0.473  -3.548 -25.964  1.00  0.69           H  
ATOM    558 1HB  GLU A  35       2.052  -3.332 -27.850  1.00  0.69           H  
ATOM    559 2HB  GLU A  35       2.946  -4.724 -27.254  1.00  0.69           H  
ATOM    560 1HG  GLU A  35       0.998  -6.165 -27.612  1.00  0.69           H  
ATOM    561 2HG  GLU A  35       0.048  -4.778 -28.136  1.00  0.69           H  
ATOM    562  N   VAL A  36       0.081  -5.640 -24.802  1.00  0.71           N  
ATOM    563  CA  VAL A  36      -0.356  -6.840 -24.095  1.00  0.71           C  
ATOM    564  C   VAL A  36      -1.574  -7.475 -24.768  1.00  0.71           C  
ATOM    565  O   VAL A  36      -2.438  -6.787 -25.319  1.00  0.71           O  
ATOM    566  CB  VAL A  36      -0.720  -6.526 -22.623  1.00  0.71           C  
ATOM    567  CG1 VAL A  36       0.495  -6.148 -21.747  1.00  0.71           C  
ATOM    568  CG2 VAL A  36      -1.624  -5.340 -22.650  1.00  0.71           C  
ATOM    569  H   VAL A  36      -0.633  -4.981 -25.070  1.00  0.71           H  
ATOM    570  HA  VAL A  36       0.464  -7.561 -24.106  1.00  0.71           H  
ATOM    571  HB  VAL A  36      -1.226  -7.391 -22.192  1.00  0.71           H  
ATOM    572 1HG1 VAL A  36       0.157  -5.916 -20.736  1.00  0.71           H  
ATOM    573 2HG1 VAL A  36       1.189  -6.985 -21.715  1.00  0.71           H  
ATOM    574 3HG1 VAL A  36       0.999  -5.291 -22.151  1.00  0.71           H  
ATOM    575 1HG2 VAL A  36      -1.943  -5.103 -21.653  1.00  0.71           H  
ATOM    576 2HG2 VAL A  36      -1.087  -4.499 -23.066  1.00  0.71           H  
ATOM    577 3HG2 VAL A  36      -2.468  -5.548 -23.263  1.00  0.71           H  
ATOM    578  N   ASN A  37      -1.702  -8.787 -24.638  1.00  0.72           N  
ATOM    579  CA  ASN A  37      -2.821  -9.513 -25.241  1.00  0.72           C  
ATOM    580  C   ASN A  37      -4.082  -9.545 -24.383  1.00  0.72           C  
ATOM    581  O   ASN A  37      -4.440 -10.586 -23.831  1.00  0.72           O  
ATOM    582  CB  ASN A  37      -2.395 -10.927 -25.578  1.00  0.72           C  
ATOM    583  CG  ASN A  37      -1.343 -10.963 -26.651  1.00  0.72           C  
ATOM    584  OD1 ASN A  37      -1.411 -10.217 -27.634  1.00  0.72           O  
ATOM    585  ND2 ASN A  37      -0.365 -11.814 -26.480  1.00  0.72           N  
ATOM    586  H   ASN A  37      -0.986  -9.304 -24.149  1.00  0.72           H  
ATOM    587  HA  ASN A  37      -3.089  -9.008 -26.170  1.00  0.72           H  
ATOM    588 1HB  ASN A  37      -2.009 -11.416 -24.683  1.00  0.72           H  
ATOM    589 2HB  ASN A  37      -3.263 -11.494 -25.914  1.00  0.72           H  
ATOM    590 1HD2 ASN A  37       0.365 -11.881 -27.162  1.00  0.72           H  
ATOM    591 2HD2 ASN A  37      -0.347 -12.400 -25.670  1.00  0.72           H  
ATOM    592  N   LEU A  38      -4.751  -8.409 -24.254  1.00  0.72           N  
ATOM    593  CA  LEU A  38      -5.948  -8.395 -23.413  1.00  0.72           C  
ATOM    594  C   LEU A  38      -7.165  -8.893 -24.200  1.00  0.72           C  
ATOM    595  O   LEU A  38      -7.229  -8.682 -25.412  1.00  0.72           O  
ATOM    596  CB  LEU A  38      -6.239  -6.994 -22.881  1.00  0.72           C  
ATOM    597  CG  LEU A  38      -5.161  -6.419 -22.039  1.00  0.72           C  
ATOM    598  CD1 LEU A  38      -5.541  -5.031 -21.583  1.00  0.72           C  
ATOM    599  CD2 LEU A  38      -4.897  -7.312 -20.900  1.00  0.72           C  
ATOM    600  H   LEU A  38      -4.382  -7.582 -24.728  1.00  0.72           H  
ATOM    601  HA  LEU A  38      -5.744  -9.042 -22.570  1.00  0.72           H  
ATOM    602 1HB  LEU A  38      -6.356  -6.338 -23.721  1.00  0.72           H  
ATOM    603 2HB  LEU A  38      -7.169  -6.993 -22.313  1.00  0.72           H  
ATOM    604  HG  LEU A  38      -4.292  -6.350 -22.622  1.00  0.72           H  
ATOM    605 1HD1 LEU A  38      -4.737  -4.606 -20.981  1.00  0.72           H  
ATOM    606 2HD1 LEU A  38      -5.715  -4.406 -22.439  1.00  0.72           H  
ATOM    607 3HD1 LEU A  38      -6.440  -5.090 -20.996  1.00  0.72           H  
ATOM    608 1HD2 LEU A  38      -4.083  -6.895 -20.307  1.00  0.72           H  
ATOM    609 2HD2 LEU A  38      -5.799  -7.394 -20.301  1.00  0.72           H  
ATOM    610 3HD2 LEU A  38      -4.610  -8.299 -21.263  1.00  0.72           H  
ATOM    611  N   PRO A  39      -8.107  -9.603 -23.550  1.00  0.70           N  
ATOM    612  CA  PRO A  39      -9.372 -10.074 -24.090  1.00  0.70           C  
ATOM    613  C   PRO A  39     -10.388  -8.956 -24.236  1.00  0.70           C  
ATOM    614  O   PRO A  39     -10.307  -7.942 -23.541  1.00  0.70           O  
ATOM    615  CB  PRO A  39      -9.821 -11.106 -23.050  1.00  0.70           C  
ATOM    616  CG  PRO A  39      -9.229 -10.611 -21.749  1.00  0.70           C  
ATOM    617  CD  PRO A  39      -7.889 -10.004 -22.133  1.00  0.70           C  
ATOM    618  HA  PRO A  39      -9.187 -10.552 -25.065  1.00  0.70           H  
ATOM    619 1HB  PRO A  39     -10.921 -11.154 -23.023  1.00  0.70           H  
ATOM    620 2HB  PRO A  39      -9.462 -12.106 -23.331  1.00  0.70           H  
ATOM    621 1HG  PRO A  39      -9.907  -9.879 -21.287  1.00  0.70           H  
ATOM    622 2HG  PRO A  39      -9.131 -11.446 -21.037  1.00  0.70           H  
ATOM    623 1HD  PRO A  39      -7.704  -9.138 -21.486  1.00  0.70           H  
ATOM    624 2HD  PRO A  39      -7.093 -10.768 -22.063  1.00  0.70           H  
ATOM    625  N   GLY A  40     -11.392  -9.178 -25.076  1.00  0.67           N  
ATOM    626  CA  GLY A  40     -12.495  -8.236 -25.216  1.00  0.67           C  
ATOM    627  C   GLY A  40     -12.263  -7.238 -26.343  1.00  0.67           C  
ATOM    628  O   GLY A  40     -11.208  -7.231 -26.976  1.00  0.67           O  
ATOM    629  H   GLY A  40     -11.395 -10.023 -25.632  1.00  0.67           H  
ATOM    630 1HA  GLY A  40     -13.417  -8.786 -25.404  1.00  0.67           H  
ATOM    631 2HA  GLY A  40     -12.634  -7.697 -24.279  1.00  0.67           H  
ATOM    632  N   ARG A  41     -13.281  -6.430 -26.616  1.00  0.65           N  
ATOM    633  CA  ARG A  41     -13.221  -5.433 -27.677  1.00  0.65           C  
ATOM    634  C   ARG A  41     -12.541  -4.175 -27.174  1.00  0.65           C  
ATOM    635  O   ARG A  41     -12.496  -3.929 -25.968  1.00  0.65           O  
ATOM    636  CB  ARG A  41     -14.611  -5.098 -28.193  1.00  0.65           C  
ATOM    637  CG  ARG A  41     -15.325  -6.251 -28.892  1.00  0.65           C  
ATOM    638  CD  ARG A  41     -16.680  -5.858 -29.381  1.00  0.65           C  
ATOM    639  NE  ARG A  41     -17.366  -6.970 -30.029  1.00  0.65           N  
ATOM    640  CZ  ARG A  41     -18.623  -6.920 -30.516  1.00  0.65           C  
ATOM    641  NH1 ARG A  41     -19.323  -5.810 -30.427  1.00  0.65           N  
ATOM    642  NH2 ARG A  41     -19.151  -7.989 -31.086  1.00  0.65           N  
ATOM    643  H   ARG A  41     -14.120  -6.498 -26.060  1.00  0.65           H  
ATOM    644  HA  ARG A  41     -12.634  -5.835 -28.503  1.00  0.65           H  
ATOM    645 1HB  ARG A  41     -15.237  -4.772 -27.365  1.00  0.65           H  
ATOM    646 2HB  ARG A  41     -14.546  -4.270 -28.899  1.00  0.65           H  
ATOM    647 1HG  ARG A  41     -14.734  -6.577 -29.748  1.00  0.65           H  
ATOM    648 2HG  ARG A  41     -15.441  -7.082 -28.196  1.00  0.65           H  
ATOM    649 1HD  ARG A  41     -17.288  -5.526 -28.539  1.00  0.65           H  
ATOM    650 2HD  ARG A  41     -16.586  -5.048 -30.102  1.00  0.65           H  
ATOM    651  HE  ARG A  41     -16.863  -7.842 -30.118  1.00  0.65           H  
ATOM    652 1HH1 ARG A  41     -18.921  -4.993 -29.991  1.00  0.65           H  
ATOM    653 2HH1 ARG A  41     -20.264  -5.776 -30.792  1.00  0.65           H  
ATOM    654 1HH2 ARG A  41     -18.614  -8.843 -31.155  1.00  0.65           H  
ATOM    655 2HH2 ARG A  41     -20.091  -7.954 -31.451  1.00  0.65           H  
ATOM    656  N   TRP A  42     -12.039  -3.371 -28.096  1.00  0.64           N  
ATOM    657  CA  TRP A  42     -11.375  -2.130 -27.732  1.00  0.64           C  
ATOM    658  C   TRP A  42     -11.692  -0.980 -28.668  1.00  0.64           C  
ATOM    659  O   TRP A  42     -12.111  -1.187 -29.809  1.00  0.64           O  
ATOM    660  CB  TRP A  42      -9.871  -2.356 -27.710  1.00  0.64           C  
ATOM    661  CG  TRP A  42      -9.347  -2.867 -29.004  1.00  0.64           C  
ATOM    662  CD1 TRP A  42      -9.223  -4.178 -29.345  1.00  0.64           C  
ATOM    663  CD2 TRP A  42      -8.890  -2.108 -30.155  1.00  0.64           C  
ATOM    664  NE1 TRP A  42      -8.718  -4.290 -30.616  1.00  0.64           N  
ATOM    665  CE2 TRP A  42      -8.505  -3.029 -31.122  1.00  0.64           C  
ATOM    666  CE3 TRP A  42      -8.778  -0.745 -30.431  1.00  0.64           C  
ATOM    667  CZ2 TRP A  42      -8.010  -2.631 -32.353  1.00  0.64           C  
ATOM    668  CZ3 TRP A  42      -8.282  -0.339 -31.651  1.00  0.64           C  
ATOM    669  CH2 TRP A  42      -7.905  -1.257 -32.591  1.00  0.64           C  
ATOM    670  H   TRP A  42     -12.105  -3.625 -29.070  1.00  0.64           H  
ATOM    671  HA  TRP A  42     -11.703  -1.854 -26.734  1.00  0.64           H  
ATOM    672 1HB  TRP A  42      -9.371  -1.422 -27.469  1.00  0.64           H  
ATOM    673 2HB  TRP A  42      -9.627  -3.062 -26.929  1.00  0.64           H  
ATOM    674  HD1 TRP A  42      -9.490  -5.019 -28.699  1.00  0.64           H  
ATOM    675  HE1 TRP A  42      -8.535  -5.155 -31.101  1.00  0.64           H  
ATOM    676  HE3 TRP A  42      -9.068  -0.024 -29.691  1.00  0.64           H  
ATOM    677  HZ2 TRP A  42      -7.706  -3.349 -33.115  1.00  0.64           H  
ATOM    678  HZ3 TRP A  42      -8.199   0.730 -31.843  1.00  0.64           H  
ATOM    679  HH2 TRP A  42      -7.518  -0.907 -33.548  1.00  0.64           H  
ATOM    680  N   LYS A  43     -11.474   0.233 -28.177  1.00  0.64           N  
ATOM    681  CA  LYS A  43     -11.665   1.430 -28.990  1.00  0.64           C  
ATOM    682  C   LYS A  43     -10.365   2.220 -29.090  1.00  0.64           C  
ATOM    683  O   LYS A  43      -9.557   2.176 -28.173  1.00  0.64           O  
ATOM    684  CB  LYS A  43     -12.765   2.296 -28.371  1.00  0.64           C  
ATOM    685  CG  LYS A  43     -14.149   1.642 -28.368  1.00  0.64           C  
ATOM    686  CD  LYS A  43     -15.200   2.547 -27.731  1.00  0.64           C  
ATOM    687  CE  LYS A  43     -15.118   2.516 -26.202  1.00  0.64           C  
ATOM    688  NZ  LYS A  43     -15.639   1.236 -25.655  1.00  0.64           N  
ATOM    689  H   LYS A  43     -11.167   0.297 -27.203  1.00  0.64           H  
ATOM    690  HA  LYS A  43     -11.978   1.110 -29.981  1.00  0.64           H  
ATOM    691 1HB  LYS A  43     -12.502   2.523 -27.335  1.00  0.64           H  
ATOM    692 2HB  LYS A  43     -12.835   3.245 -28.903  1.00  0.64           H  
ATOM    693 1HG  LYS A  43     -14.444   1.411 -29.394  1.00  0.64           H  
ATOM    694 2HG  LYS A  43     -14.106   0.710 -27.804  1.00  0.64           H  
ATOM    695 1HD  LYS A  43     -15.054   3.571 -28.075  1.00  0.64           H  
ATOM    696 2HD  LYS A  43     -16.192   2.218 -28.035  1.00  0.64           H  
ATOM    697 1HE  LYS A  43     -14.077   2.630 -25.894  1.00  0.64           H  
ATOM    698 2HE  LYS A  43     -15.701   3.338 -25.789  1.00  0.64           H  
ATOM    699 1HZ  LYS A  43     -15.567   1.229 -24.630  1.00  0.64           H  
ATOM    700 2HZ  LYS A  43     -16.600   1.115 -25.910  1.00  0.64           H  
ATOM    701 3HZ  LYS A  43     -15.099   0.466 -26.012  1.00  0.64           H  
ATOM    702  N   PRO A  44     -10.073   2.900 -30.199  1.00  0.68           N  
ATOM    703  CA  PRO A  44      -8.898   3.737 -30.324  1.00  0.68           C  
ATOM    704  C   PRO A  44      -9.011   4.994 -29.472  1.00  0.68           C  
ATOM    705  O   PRO A  44     -10.081   5.601 -29.394  1.00  0.68           O  
ATOM    706  CB  PRO A  44      -8.880   4.046 -31.822  1.00  0.68           C  
ATOM    707  CG  PRO A  44     -10.332   3.920 -32.266  1.00  0.68           C  
ATOM    708  CD  PRO A  44     -10.919   2.822 -31.394  1.00  0.68           C  
ATOM    709  HA  PRO A  44      -8.007   3.159 -30.038  1.00  0.68           H  
ATOM    710 1HB  PRO A  44      -8.470   5.054 -31.980  1.00  0.68           H  
ATOM    711 2HB  PRO A  44      -8.212   3.344 -32.336  1.00  0.68           H  
ATOM    712 1HG  PRO A  44     -10.848   4.883 -32.134  1.00  0.68           H  
ATOM    713 2HG  PRO A  44     -10.380   3.680 -33.339  1.00  0.68           H  
ATOM    714 1HD  PRO A  44     -11.964   3.066 -31.165  1.00  0.68           H  
ATOM    715 2HD  PRO A  44     -10.812   1.837 -31.883  1.00  0.68           H  
ATOM    716  N   LYS A  45      -7.887   5.397 -28.886  1.00  0.75           N  
ATOM    717  CA  LYS A  45      -7.747   6.624 -28.099  1.00  0.75           C  
ATOM    718  C   LYS A  45      -6.396   7.293 -28.318  1.00  0.75           C  
ATOM    719  O   LYS A  45      -5.439   6.666 -28.771  1.00  0.75           O  
ATOM    720  CB  LYS A  45      -7.928   6.375 -26.595  1.00  0.75           C  
ATOM    721  CG  LYS A  45      -9.297   5.897 -26.150  1.00  0.75           C  
ATOM    722  CD  LYS A  45     -10.321   7.014 -26.272  1.00  0.75           C  
ATOM    723  CE  LYS A  45     -11.684   6.593 -25.751  1.00  0.75           C  
ATOM    724  NZ  LYS A  45     -12.697   7.676 -25.936  1.00  0.75           N  
ATOM    725  H   LYS A  45      -7.068   4.800 -28.978  1.00  0.75           H  
ATOM    726  HA  LYS A  45      -8.515   7.325 -28.422  1.00  0.75           H  
ATOM    727 1HB  LYS A  45      -7.236   5.620 -26.275  1.00  0.75           H  
ATOM    728 2HB  LYS A  45      -7.690   7.286 -26.042  1.00  0.75           H  
ATOM    729 1HG  LYS A  45      -9.618   5.028 -26.722  1.00  0.75           H  
ATOM    730 2HG  LYS A  45      -9.232   5.615 -25.109  1.00  0.75           H  
ATOM    731 1HD  LYS A  45      -9.976   7.884 -25.712  1.00  0.75           H  
ATOM    732 2HD  LYS A  45     -10.420   7.293 -27.321  1.00  0.75           H  
ATOM    733 1HE  LYS A  45     -12.011   5.700 -26.285  1.00  0.75           H  
ATOM    734 2HE  LYS A  45     -11.605   6.363 -24.693  1.00  0.75           H  
ATOM    735 1HZ  LYS A  45     -13.589   7.370 -25.579  1.00  0.75           H  
ATOM    736 2HZ  LYS A  45     -12.398   8.500 -25.435  1.00  0.75           H  
ATOM    737 3HZ  LYS A  45     -12.781   7.889 -26.921  1.00  0.75           H  
ATOM    738  N   LEU A  46      -6.305   8.572 -27.993  1.00  0.86           N  
ATOM    739  CA  LEU A  46      -4.991   9.201 -27.975  1.00  0.86           C  
ATOM    740  C   LEU A  46      -4.530   9.363 -26.535  1.00  0.86           C  
ATOM    741  O   LEU A  46      -5.345   9.568 -25.633  1.00  0.86           O  
ATOM    742  CB  LEU A  46      -4.983  10.553 -28.683  1.00  0.86           C  
ATOM    743  CG  LEU A  46      -5.351  10.546 -30.145  1.00  0.86           C  
ATOM    744  CD1 LEU A  46      -5.335  11.977 -30.653  1.00  0.86           C  
ATOM    745  CD2 LEU A  46      -4.350   9.668 -30.903  1.00  0.86           C  
ATOM    746  H   LEU A  46      -7.120   9.086 -27.691  1.00  0.86           H  
ATOM    747  HA  LEU A  46      -4.277   8.555 -28.482  1.00  0.86           H  
ATOM    748 1HB  LEU A  46      -5.655  11.230 -28.163  1.00  0.86           H  
ATOM    749 2HB  LEU A  46      -3.987  10.948 -28.618  1.00  0.86           H  
ATOM    750  HG  LEU A  46      -6.356  10.147 -30.277  1.00  0.86           H  
ATOM    751 1HD1 LEU A  46      -5.601  11.993 -31.710  1.00  0.86           H  
ATOM    752 2HD1 LEU A  46      -6.054  12.572 -30.090  1.00  0.86           H  
ATOM    753 3HD1 LEU A  46      -4.335  12.398 -30.522  1.00  0.86           H  
ATOM    754 1HD2 LEU A  46      -4.598   9.655 -31.964  1.00  0.86           H  
ATOM    755 2HD2 LEU A  46      -3.341  10.065 -30.769  1.00  0.86           H  
ATOM    756 3HD2 LEU A  46      -4.394   8.657 -30.509  1.00  0.86           H  
ATOM    757  N   ALA A  47      -3.222   9.310 -26.335  1.00  1.00           N  
ATOM    758  CA  ALA A  47      -2.619   9.521 -25.024  1.00  1.00           C  
ATOM    759  C   ALA A  47      -1.401  10.402 -25.185  1.00  1.00           C  
ATOM    760  O   ALA A  47      -0.787  10.417 -26.250  1.00  1.00           O  
ATOM    761  CB  ALA A  47      -2.235   8.192 -24.388  1.00  1.00           C  
ATOM    762  H   ALA A  47      -2.624   9.084 -27.130  1.00  1.00           H  
ATOM    763  HA  ALA A  47      -3.337  10.039 -24.387  1.00  1.00           H  
ATOM    764 1HB  ALA A  47      -1.788   8.368 -23.411  1.00  1.00           H  
ATOM    765 2HB  ALA A  47      -3.124   7.572 -24.275  1.00  1.00           H  
ATOM    766 3HB  ALA A  47      -1.519   7.683 -25.029  1.00  1.00           H  
ATOM    767  N   VAL A  48      -1.057  11.161 -24.147  1.00  1.14           N  
ATOM    768  CA  VAL A  48       0.087  12.063 -24.244  1.00  1.14           C  
ATOM    769  C   VAL A  48       1.031  11.970 -23.058  1.00  1.14           C  
ATOM    770  O   VAL A  48       0.601  11.862 -21.907  1.00  1.14           O  
ATOM    771  CB  VAL A  48      -0.440  13.507 -24.388  1.00  1.14           C  
ATOM    772  CG1 VAL A  48      -1.262  13.870 -23.188  1.00  1.14           C  
ATOM    773  CG2 VAL A  48       0.689  14.494 -24.579  1.00  1.14           C  
ATOM    774  H   VAL A  48      -1.591  11.120 -23.289  1.00  1.14           H  
ATOM    775  HA  VAL A  48       0.649  11.810 -25.140  1.00  1.14           H  
ATOM    776  HB  VAL A  48      -1.068  13.546 -25.228  1.00  1.14           H  
ATOM    777 1HG1 VAL A  48      -1.660  14.877 -23.313  1.00  1.14           H  
ATOM    778 2HG1 VAL A  48      -2.086  13.164 -23.086  1.00  1.14           H  
ATOM    779 3HG1 VAL A  48      -0.635  13.833 -22.297  1.00  1.14           H  
ATOM    780 1HG2 VAL A  48       0.274  15.492 -24.703  1.00  1.14           H  
ATOM    781 2HG2 VAL A  48       1.351  14.486 -23.717  1.00  1.14           H  
ATOM    782 3HG2 VAL A  48       1.241  14.230 -25.457  1.00  1.14           H  
ATOM    783  N   GLY A  49       2.326  12.032 -23.358  1.00  1.25           N  
ATOM    784  CA  GLY A  49       3.373  12.041 -22.349  1.00  1.25           C  
ATOM    785  C   GLY A  49       4.361  13.161 -22.638  1.00  1.25           C  
ATOM    786  O   GLY A  49       4.070  14.075 -23.410  1.00  1.25           O  
ATOM    787  H   GLY A  49       2.583  12.088 -24.346  1.00  1.25           H  
ATOM    788 1HA  GLY A  49       2.934  12.177 -21.361  1.00  1.25           H  
ATOM    789 2HA  GLY A  49       3.889  11.082 -22.349  1.00  1.25           H  
ATOM    790  N   LEU A  50       5.554  13.072 -22.062  1.00  1.29           N  
ATOM    791  CA  LEU A  50       6.564  14.116 -22.235  1.00  1.29           C  
ATOM    792  C   LEU A  50       7.019  14.231 -23.688  1.00  1.29           C  
ATOM    793  O   LEU A  50       7.447  15.292 -24.140  1.00  1.29           O  
ATOM    794  CB  LEU A  50       7.767  13.829 -21.340  1.00  1.29           C  
ATOM    795  CG  LEU A  50       7.501  13.941 -19.834  1.00  1.29           C  
ATOM    796  CD1 LEU A  50       8.740  13.501 -19.068  1.00  1.29           C  
ATOM    797  CD2 LEU A  50       7.128  15.376 -19.499  1.00  1.29           C  
ATOM    798  H   LEU A  50       5.753  12.289 -21.455  1.00  1.29           H  
ATOM    799  HA  LEU A  50       6.127  15.069 -21.938  1.00  1.29           H  
ATOM    800 1HB  LEU A  50       8.124  12.822 -21.545  1.00  1.29           H  
ATOM    801 2HB  LEU A  50       8.561  14.531 -21.592  1.00  1.29           H  
ATOM    802  HG  LEU A  50       6.680  13.281 -19.557  1.00  1.29           H  
ATOM    803 1HD1 LEU A  50       8.550  13.572 -17.997  1.00  1.29           H  
ATOM    804 2HD1 LEU A  50       8.980  12.469 -19.326  1.00  1.29           H  
ATOM    805 3HD1 LEU A  50       9.578  14.145 -19.332  1.00  1.29           H  
ATOM    806 1HD2 LEU A  50       6.932  15.462 -18.430  1.00  1.29           H  
ATOM    807 2HD2 LEU A  50       7.950  16.039 -19.772  1.00  1.29           H  
ATOM    808 3HD2 LEU A  50       6.234  15.660 -20.055  1.00  1.29           H  
ATOM    809  N   GLY A  51       6.932  13.120 -24.414  1.00  1.24           N  
ATOM    810  CA  GLY A  51       7.331  13.050 -25.811  1.00  1.24           C  
ATOM    811  C   GLY A  51       6.191  13.395 -26.779  1.00  1.24           C  
ATOM    812  O   GLY A  51       6.358  13.263 -27.993  1.00  1.24           O  
ATOM    813  H   GLY A  51       6.566  12.291 -23.974  1.00  1.24           H  
ATOM    814 1HA  GLY A  51       8.165  13.731 -25.979  1.00  1.24           H  
ATOM    815 2HA  GLY A  51       7.696  12.048 -26.027  1.00  1.24           H  
ATOM    816  N   GLY A  52       5.034  13.819 -26.258  1.00  1.13           N  
ATOM    817  CA  GLY A  52       3.886  14.125 -27.106  1.00  1.13           C  
ATOM    818  C   GLY A  52       2.901  12.962 -27.235  1.00  1.13           C  
ATOM    819  O   GLY A  52       2.805  12.103 -26.352  1.00  1.13           O  
ATOM    820  H   GLY A  52       4.931  13.937 -25.251  1.00  1.13           H  
ATOM    821 1HA  GLY A  52       3.367  14.992 -26.696  1.00  1.13           H  
ATOM    822 2HA  GLY A  52       4.236  14.413 -28.096  1.00  1.13           H  
ATOM    823  N   PHE A  53       2.088  13.007 -28.291  1.00  0.98           N  
ATOM    824  CA  PHE A  53       0.985  12.064 -28.479  1.00  0.98           C  
ATOM    825  C   PHE A  53       1.302  10.734 -29.138  1.00  0.98           C  
ATOM    826  O   PHE A  53       2.134  10.640 -30.045  1.00  0.98           O  
ATOM    827  CB  PHE A  53      -0.158  12.704 -29.263  1.00  0.98           C  
ATOM    828  CG  PHE A  53      -1.027  13.614 -28.463  1.00  0.98           C  
ATOM    829  CD1 PHE A  53      -0.819  14.978 -28.399  1.00  0.98           C  
ATOM    830  CD2 PHE A  53      -2.103  13.071 -27.788  1.00  0.98           C  
ATOM    831  CE1 PHE A  53      -1.676  15.778 -27.660  1.00  0.98           C  
ATOM    832  CE2 PHE A  53      -2.967  13.853 -27.062  1.00  0.98           C  
ATOM    833  CZ  PHE A  53      -2.752  15.215 -26.992  1.00  0.98           C  
ATOM    834  H   PHE A  53       2.234  13.726 -28.985  1.00  0.98           H  
ATOM    835  HA  PHE A  53       0.600  11.845 -27.493  1.00  0.98           H  
ATOM    836 1HB  PHE A  53       0.245  13.266 -30.102  1.00  0.98           H  
ATOM    837 2HB  PHE A  53      -0.791  11.912 -29.676  1.00  0.98           H  
ATOM    838  HD1 PHE A  53       0.021  15.420 -28.933  1.00  0.98           H  
ATOM    839  HD2 PHE A  53      -2.256  11.999 -27.841  1.00  0.98           H  
ATOM    840  HE1 PHE A  53      -1.509  16.852 -27.609  1.00  0.98           H  
ATOM    841  HE2 PHE A  53      -3.810  13.399 -26.539  1.00  0.98           H  
ATOM    842  HZ  PHE A  53      -3.427  15.844 -26.414  1.00  0.98           H  
ATOM    843  N   MET A  54       0.550   9.723 -28.706  1.00  0.85           N  
ATOM    844  CA  MET A  54       0.583   8.388 -29.279  1.00  0.85           C  
ATOM    845  C   MET A  54      -0.817   7.802 -29.381  1.00  0.85           C  
ATOM    846  O   MET A  54      -1.728   8.170 -28.633  1.00  0.85           O  
ATOM    847  CB  MET A  54       1.440   7.445 -28.435  1.00  0.85           C  
ATOM    848  CG  MET A  54       0.945   7.218 -27.019  1.00  0.85           C  
ATOM    849  SD  MET A  54       2.018   6.105 -26.068  1.00  0.85           S  
ATOM    850  CE  MET A  54       1.193   6.087 -24.495  1.00  0.85           C  
ATOM    851  H   MET A  54      -0.067   9.906 -27.917  1.00  0.85           H  
ATOM    852  HA  MET A  54       0.997   8.449 -30.286  1.00  0.85           H  
ATOM    853 1HB  MET A  54       1.473   6.478 -28.921  1.00  0.85           H  
ATOM    854 2HB  MET A  54       2.461   7.826 -28.382  1.00  0.85           H  
ATOM    855 1HG  MET A  54       0.880   8.176 -26.497  1.00  0.85           H  
ATOM    856 2HG  MET A  54      -0.043   6.790 -27.061  1.00  0.85           H  
ATOM    857 1HE  MET A  54       1.740   5.460 -23.813  1.00  0.85           H  
ATOM    858 2HE  MET A  54       1.146   7.102 -24.097  1.00  0.85           H  
ATOM    859 3HE  MET A  54       0.192   5.701 -24.612  1.00  0.85           H  
ATOM    860  N   LYS A  55      -0.987   6.880 -30.320  1.00  0.74           N  
ATOM    861  CA  LYS A  55      -2.254   6.180 -30.467  1.00  0.74           C  
ATOM    862  C   LYS A  55      -2.241   4.902 -29.649  1.00  0.74           C  
ATOM    863  O   LYS A  55      -1.301   4.106 -29.735  1.00  0.74           O  
ATOM    864  CB  LYS A  55      -2.552   5.893 -31.936  1.00  0.74           C  
ATOM    865  CG  LYS A  55      -3.921   5.268 -32.193  1.00  0.74           C  
ATOM    866  CD  LYS A  55      -4.164   5.088 -33.693  1.00  0.74           C  
ATOM    867  CE  LYS A  55      -5.518   4.457 -33.974  1.00  0.74           C  
ATOM    868  NZ  LYS A  55      -5.750   4.278 -35.440  1.00  0.74           N  
ATOM    869  H   LYS A  55      -0.217   6.641 -30.928  1.00  0.74           H  
ATOM    870  HA  LYS A  55      -3.052   6.805 -30.070  1.00  0.74           H  
ATOM    871 1HB  LYS A  55      -2.502   6.822 -32.503  1.00  0.74           H  
ATOM    872 2HB  LYS A  55      -1.796   5.219 -32.336  1.00  0.74           H  
ATOM    873 1HG  LYS A  55      -3.981   4.295 -31.697  1.00  0.74           H  
ATOM    874 2HG  LYS A  55      -4.696   5.914 -31.771  1.00  0.74           H  
ATOM    875 1HD  LYS A  55      -4.116   6.060 -34.187  1.00  0.74           H  
ATOM    876 2HD  LYS A  55      -3.386   4.450 -34.111  1.00  0.74           H  
ATOM    877 1HE  LYS A  55      -5.570   3.484 -33.485  1.00  0.74           H  
ATOM    878 2HE  LYS A  55      -6.301   5.097 -33.568  1.00  0.74           H  
ATOM    879 1HZ  LYS A  55      -6.656   3.859 -35.590  1.00  0.74           H  
ATOM    880 2HZ  LYS A  55      -5.715   5.178 -35.899  1.00  0.74           H  
ATOM    881 3HZ  LYS A  55      -5.034   3.677 -35.824  1.00  0.74           H  
ATOM    882  N   VAL A  56      -3.276   4.729 -28.849  1.00  0.66           N  
ATOM    883  CA  VAL A  56      -3.425   3.581 -27.971  1.00  0.66           C  
ATOM    884  C   VAL A  56      -4.795   2.955 -28.181  1.00  0.66           C  
ATOM    885  O   VAL A  56      -5.668   3.540 -28.831  1.00  0.66           O  
ATOM    886  CB  VAL A  56      -3.324   3.996 -26.484  1.00  0.66           C  
ATOM    887  CG1 VAL A  56      -2.012   4.666 -26.164  1.00  0.66           C  
ATOM    888  CG2 VAL A  56      -4.433   4.924 -26.159  1.00  0.66           C  
ATOM    889  H   VAL A  56      -4.010   5.439 -28.842  1.00  0.66           H  
ATOM    890  HA  VAL A  56      -2.655   2.843 -28.204  1.00  0.66           H  
ATOM    891  HB  VAL A  56      -3.403   3.102 -25.867  1.00  0.66           H  
ATOM    892 1HG1 VAL A  56      -2.001   4.927 -25.107  1.00  0.66           H  
ATOM    893 2HG1 VAL A  56      -1.192   4.026 -26.376  1.00  0.66           H  
ATOM    894 3HG1 VAL A  56      -1.928   5.567 -26.762  1.00  0.66           H  
ATOM    895 1HG2 VAL A  56      -4.386   5.201 -25.123  1.00  0.66           H  
ATOM    896 2HG2 VAL A  56      -4.344   5.814 -26.766  1.00  0.66           H  
ATOM    897 3HG2 VAL A  56      -5.370   4.419 -26.365  1.00  0.66           H  
ATOM    898  N   ARG A  57      -5.002   1.777 -27.625  1.00  0.62           N  
ATOM    899  CA  ARG A  57      -6.333   1.191 -27.650  1.00  0.62           C  
ATOM    900  C   ARG A  57      -6.860   1.128 -26.235  1.00  0.62           C  
ATOM    901  O   ARG A  57      -6.084   0.988 -25.295  1.00  0.62           O  
ATOM    902  CB  ARG A  57      -6.310  -0.191 -28.255  1.00  0.62           C  
ATOM    903  CG  ARG A  57      -5.457  -1.167 -27.555  1.00  0.62           C  
ATOM    904  CD  ARG A  57      -5.539  -2.523 -28.156  1.00  0.62           C  
ATOM    905  NE  ARG A  57      -5.032  -2.588 -29.492  1.00  0.62           N  
ATOM    906  CZ  ARG A  57      -5.053  -3.702 -30.234  1.00  0.62           C  
ATOM    907  NH1 ARG A  57      -5.548  -4.817 -29.728  1.00  0.62           N  
ATOM    908  NH2 ARG A  57      -4.577  -3.686 -31.468  1.00  0.62           N  
ATOM    909  H   ARG A  57      -4.228   1.302 -27.163  1.00  0.62           H  
ATOM    910  HA  ARG A  57      -7.001   1.820 -28.239  1.00  0.62           H  
ATOM    911 1HB  ARG A  57      -7.295  -0.592 -28.189  1.00  0.62           H  
ATOM    912 2HB  ARG A  57      -6.021  -0.150 -29.304  1.00  0.62           H  
ATOM    913 1HG  ARG A  57      -4.422  -0.836 -27.597  1.00  0.62           H  
ATOM    914 2HG  ARG A  57      -5.783  -1.220 -26.521  1.00  0.62           H  
ATOM    915 1HD  ARG A  57      -4.955  -3.215 -27.555  1.00  0.62           H  
ATOM    916 2HD  ARG A  57      -6.573  -2.848 -28.172  1.00  0.62           H  
ATOM    917  HE  ARG A  57      -4.648  -1.749 -29.901  1.00  0.62           H  
ATOM    918 1HH1 ARG A  57      -5.923  -4.841 -28.766  1.00  0.62           H  
ATOM    919 2HH1 ARG A  57      -5.562  -5.656 -30.286  1.00  0.62           H  
ATOM    920 1HH2 ARG A  57      -4.200  -2.830 -31.851  1.00  0.62           H  
ATOM    921 2HH2 ARG A  57      -4.591  -4.526 -32.025  1.00  0.62           H  
ATOM    922  N   GLN A  58      -8.171   1.199 -26.078  1.00  0.60           N  
ATOM    923  CA  GLN A  58      -8.772   1.171 -24.756  1.00  0.60           C  
ATOM    924  C   GLN A  58      -9.710   0.018 -24.516  1.00  0.60           C  
ATOM    925  O   GLN A  58     -10.626  -0.248 -25.303  1.00  0.60           O  
ATOM    926  CB  GLN A  58      -9.539   2.472 -24.504  1.00  0.60           C  
ATOM    927  CG  GLN A  58     -10.197   2.552 -23.144  1.00  0.60           C  
ATOM    928  CD  GLN A  58     -10.866   3.893 -22.876  1.00  0.60           C  
ATOM    929  OE1 GLN A  58     -10.228   4.950 -22.876  1.00  0.60           O  
ATOM    930  NE2 GLN A  58     -12.175   3.859 -22.646  1.00  0.60           N  
ATOM    931  H   GLN A  58      -8.760   1.336 -26.885  1.00  0.60           H  
ATOM    932  HA  GLN A  58      -7.976   1.093 -24.022  1.00  0.60           H  
ATOM    933 1HB  GLN A  58      -8.874   3.308 -24.628  1.00  0.60           H  
ATOM    934 2HB  GLN A  58     -10.323   2.575 -25.257  1.00  0.60           H  
ATOM    935 1HG  GLN A  58     -10.972   1.781 -23.079  1.00  0.60           H  
ATOM    936 2HG  GLN A  58      -9.441   2.377 -22.382  1.00  0.60           H  
ATOM    937 1HE2 GLN A  58     -12.678   4.696 -22.453  1.00  0.60           H  
ATOM    938 2HE2 GLN A  58     -12.681   2.955 -22.646  1.00  0.60           H  
ATOM    939  N   TYR A  59      -9.481  -0.647 -23.396  1.00  0.59           N  
ATOM    940  CA  TYR A  59     -10.313  -1.741 -22.940  1.00  0.59           C  
ATOM    941  C   TYR A  59     -11.045  -1.226 -21.703  1.00  0.59           C  
ATOM    942  O   TYR A  59     -10.425  -0.800 -20.731  1.00  0.59           O  
ATOM    943  CB  TYR A  59      -9.467  -2.952 -22.615  1.00  0.59           C  
ATOM    944  CG  TYR A  59      -8.740  -3.595 -23.768  1.00  0.59           C  
ATOM    945  CD1 TYR A  59      -7.515  -3.099 -24.165  1.00  0.59           C  
ATOM    946  CD2 TYR A  59      -9.280  -4.712 -24.400  1.00  0.59           C  
ATOM    947  CE1 TYR A  59      -6.827  -3.717 -25.183  1.00  0.59           C  
ATOM    948  CE2 TYR A  59      -8.595  -5.329 -25.421  1.00  0.59           C  
ATOM    949  CZ  TYR A  59      -7.369  -4.839 -25.822  1.00  0.59           C  
ATOM    950  OH  TYR A  59      -6.669  -5.489 -26.829  1.00  0.59           O  
ATOM    951  H   TYR A  59      -8.686  -0.364 -22.819  1.00  0.59           H  
ATOM    952  HA  TYR A  59     -11.047  -1.993 -23.706  1.00  0.59           H  
ATOM    953 1HB  TYR A  59      -8.732  -2.671 -21.878  1.00  0.59           H  
ATOM    954 2HB  TYR A  59     -10.108  -3.707 -22.177  1.00  0.59           H  
ATOM    955  HD1 TYR A  59      -7.085  -2.228 -23.659  1.00  0.59           H  
ATOM    956  HD2 TYR A  59     -10.245  -5.113 -24.080  1.00  0.59           H  
ATOM    957  HE1 TYR A  59      -5.859  -3.337 -25.469  1.00  0.59           H  
ATOM    958  HE2 TYR A  59      -9.021  -6.213 -25.907  1.00  0.59           H  
ATOM    959  HH  TYR A  59      -7.084  -6.352 -26.990  1.00  0.59           H  
ATOM    960  N   ASP A  60     -12.371  -1.238 -21.736  1.00  0.60           N  
ATOM    961  CA  ASP A  60     -13.133  -0.590 -20.663  1.00  0.60           C  
ATOM    962  C   ASP A  60     -13.194  -1.293 -19.311  1.00  0.60           C  
ATOM    963  O   ASP A  60     -13.209  -0.606 -18.279  1.00  0.60           O  
ATOM    964  CB  ASP A  60     -14.547  -0.357 -21.148  1.00  0.60           C  
ATOM    965  CG  ASP A  60     -14.578   0.672 -22.263  1.00  0.60           C  
ATOM    966  OD1 ASP A  60     -13.595   1.354 -22.441  1.00  0.60           O  
ATOM    967  OD2 ASP A  60     -15.561   0.742 -22.968  1.00  0.60           O  
ATOM    968  H   ASP A  60     -12.847  -1.638 -22.533  1.00  0.60           H  
ATOM    969  HA  ASP A  60     -12.690   0.384 -20.497  1.00  0.60           H  
ATOM    970 1HB  ASP A  60     -14.978  -1.294 -21.508  1.00  0.60           H  
ATOM    971 2HB  ASP A  60     -15.163  -0.007 -20.319  1.00  0.60           H  
ATOM    972  N   GLN A  61     -13.276  -2.627 -19.312  1.00  0.61           N  
ATOM    973  CA  GLN A  61     -13.359  -3.412 -18.074  1.00  0.61           C  
ATOM    974  C   GLN A  61     -12.386  -4.581 -18.062  1.00  0.61           C  
ATOM    975  O   GLN A  61     -12.696  -5.672 -18.547  1.00  0.61           O  
ATOM    976  CB  GLN A  61     -14.789  -3.935 -17.842  1.00  0.61           C  
ATOM    977  CG  GLN A  61     -15.805  -2.867 -17.497  1.00  0.61           C  
ATOM    978  CD  GLN A  61     -15.598  -2.323 -16.073  1.00  0.61           C  
ATOM    979  OE1 GLN A  61     -16.229  -2.801 -15.119  1.00  0.61           O  
ATOM    980  NE2 GLN A  61     -14.709  -1.351 -15.928  1.00  0.61           N  
ATOM    981  H   GLN A  61     -13.256  -3.112 -20.196  1.00  0.61           H  
ATOM    982  HA  GLN A  61     -13.090  -2.760 -17.241  1.00  0.61           H  
ATOM    983 1HB  GLN A  61     -15.136  -4.445 -18.739  1.00  0.61           H  
ATOM    984 2HB  GLN A  61     -14.782  -4.664 -17.039  1.00  0.61           H  
ATOM    985 1HG  GLN A  61     -15.723  -2.041 -18.194  1.00  0.61           H  
ATOM    986 2HG  GLN A  61     -16.802  -3.302 -17.553  1.00  0.61           H  
ATOM    987 1HE2 GLN A  61     -14.533  -0.958 -15.025  1.00  0.61           H  
ATOM    988 2HE2 GLN A  61     -14.189  -1.018 -16.740  1.00  0.61           H  
ATOM    989  N   VAL A  62     -11.213  -4.347 -17.502  1.00  0.63           N  
ATOM    990  CA  VAL A  62     -10.160  -5.342 -17.452  1.00  0.63           C  
ATOM    991  C   VAL A  62      -9.775  -5.658 -16.009  1.00  0.63           C  
ATOM    992  O   VAL A  62      -9.521  -4.734 -15.234  1.00  0.63           O  
ATOM    993  CB  VAL A  62      -8.927  -4.854 -18.222  1.00  0.63           C  
ATOM    994  CG1 VAL A  62      -7.791  -5.856 -18.116  1.00  0.63           C  
ATOM    995  CG2 VAL A  62      -9.306  -4.659 -19.655  1.00  0.63           C  
ATOM    996  H   VAL A  62     -11.031  -3.420 -17.130  1.00  0.63           H  
ATOM    997  HA  VAL A  62     -10.531  -6.211 -17.973  1.00  0.63           H  
ATOM    998  HB  VAL A  62      -8.581  -3.908 -17.791  1.00  0.63           H  
ATOM    999 1HG1 VAL A  62      -6.930  -5.482 -18.660  1.00  0.63           H  
ATOM   1000 2HG1 VAL A  62      -7.527  -5.990 -17.069  1.00  0.63           H  
ATOM   1001 3HG1 VAL A  62      -8.094  -6.809 -18.538  1.00  0.63           H  
ATOM   1002 1HG2 VAL A  62      -8.454  -4.316 -20.206  1.00  0.63           H  
ATOM   1003 2HG2 VAL A  62      -9.649  -5.605 -20.076  1.00  0.63           H  
ATOM   1004 3HG2 VAL A  62     -10.103  -3.919 -19.720  1.00  0.63           H  
ATOM   1005  N   PRO A  63      -9.815  -6.931 -15.586  1.00  0.64           N  
ATOM   1006  CA  PRO A  63      -9.444  -7.378 -14.263  1.00  0.64           C  
ATOM   1007  C   PRO A  63      -7.934  -7.335 -14.078  1.00  0.64           C  
ATOM   1008  O   PRO A  63      -7.193  -8.105 -14.700  1.00  0.64           O  
ATOM   1009  CB  PRO A  63     -10.009  -8.805 -14.216  1.00  0.64           C  
ATOM   1010  CG  PRO A  63     -10.052  -9.262 -15.652  1.00  0.64           C  
ATOM   1011  CD  PRO A  63     -10.297  -8.012 -16.473  1.00  0.64           C  
ATOM   1012  HA  PRO A  63      -9.926  -6.739 -13.512  1.00  0.64           H  
ATOM   1013 1HB  PRO A  63      -9.363  -9.435 -13.589  1.00  0.64           H  
ATOM   1014 2HB  PRO A  63     -10.998  -8.798 -13.742  1.00  0.64           H  
ATOM   1015 1HG  PRO A  63      -9.105  -9.755 -15.916  1.00  0.64           H  
ATOM   1016 2HG  PRO A  63     -10.846 -10.016 -15.785  1.00  0.64           H  
ATOM   1017 1HD  PRO A  63      -9.690  -8.096 -17.380  1.00  0.64           H  
ATOM   1018 2HD  PRO A  63     -11.375  -7.892 -16.687  1.00  0.64           H  
ATOM   1019  N   ILE A  64      -7.497  -6.408 -13.236  1.00  0.66           N  
ATOM   1020  CA  ILE A  64      -6.090  -6.194 -12.954  1.00  0.66           C  
ATOM   1021  C   ILE A  64      -5.808  -6.457 -11.488  1.00  0.66           C  
ATOM   1022  O   ILE A  64      -6.394  -5.799 -10.624  1.00  0.66           O  
ATOM   1023  CB  ILE A  64      -5.689  -4.723 -13.233  1.00  0.66           C  
ATOM   1024  CG1 ILE A  64      -5.975  -4.361 -14.739  1.00  0.66           C  
ATOM   1025  CG2 ILE A  64      -4.205  -4.455 -12.785  1.00  0.66           C  
ATOM   1026  CD1 ILE A  64      -5.704  -2.918 -15.113  1.00  0.66           C  
ATOM   1027  H   ILE A  64      -8.172  -5.806 -12.771  1.00  0.66           H  
ATOM   1028  HA  ILE A  64      -5.491  -6.877 -13.553  1.00  0.66           H  
ATOM   1029  HB  ILE A  64      -6.345  -4.071 -12.645  1.00  0.66           H  
ATOM   1030 1HG1 ILE A  64      -5.420  -4.981 -15.369  1.00  0.66           H  
ATOM   1031 2HG1 ILE A  64      -7.026  -4.547 -14.932  1.00  0.66           H  
ATOM   1032 1HG2 ILE A  64      -3.953  -3.412 -12.957  1.00  0.66           H  
ATOM   1033 2HG2 ILE A  64      -4.105  -4.680 -11.723  1.00  0.66           H  
ATOM   1034 3HG2 ILE A  64      -3.524  -5.078 -13.331  1.00  0.66           H  
ATOM   1035 1HD1 ILE A  64      -5.958  -2.766 -16.164  1.00  0.66           H  
ATOM   1036 2HD1 ILE A  64      -6.304  -2.265 -14.496  1.00  0.66           H  
ATOM   1037 3HD1 ILE A  64      -4.652  -2.693 -14.960  1.00  0.66           H  
ATOM   1038  N   GLU A  65      -4.917  -7.393 -11.189  1.00  0.68           N  
ATOM   1039  CA  GLU A  65      -4.564  -7.586  -9.792  1.00  0.68           C  
ATOM   1040  C   GLU A  65      -3.321  -6.755  -9.560  1.00  0.68           C  
ATOM   1041  O   GLU A  65      -2.341  -6.905 -10.283  1.00  0.68           O  
ATOM   1042  CB  GLU A  65      -4.325  -9.059  -9.442  1.00  0.68           C  
ATOM   1043  CG  GLU A  65      -3.998  -9.337  -7.970  1.00  0.68           C  
ATOM   1044  CD  GLU A  65      -3.753 -10.822  -7.686  1.00  0.68           C  
ATOM   1045  OE1 GLU A  65      -4.400 -11.654  -8.302  1.00  0.68           O  
ATOM   1046  OE2 GLU A  65      -2.899 -11.124  -6.889  1.00  0.68           O  
ATOM   1047  H   GLU A  65      -4.475  -7.938 -11.930  1.00  0.68           H  
ATOM   1048  HA  GLU A  65      -5.356  -7.208  -9.161  1.00  0.68           H  
ATOM   1049 1HB  GLU A  65      -5.193  -9.652  -9.724  1.00  0.68           H  
ATOM   1050 2HB  GLU A  65      -3.493  -9.408 -10.003  1.00  0.68           H  
ATOM   1051 1HG  GLU A  65      -3.109  -8.771  -7.692  1.00  0.68           H  
ATOM   1052 2HG  GLU A  65      -4.826  -8.981  -7.353  1.00  0.68           H  
ATOM   1053  N   ILE A  66      -3.367  -5.860  -8.593  1.00  0.69           N  
ATOM   1054  CA  ILE A  66      -2.219  -5.000  -8.313  1.00  0.69           C  
ATOM   1055  C   ILE A  66      -1.914  -4.983  -6.846  1.00  0.69           C  
ATOM   1056  O   ILE A  66      -2.783  -4.713  -6.026  1.00  0.69           O  
ATOM   1057  CB  ILE A  66      -2.518  -3.582  -8.792  1.00  0.69           C  
ATOM   1058  CG1 ILE A  66      -1.353  -2.632  -8.500  1.00  0.69           C  
ATOM   1059  CG2 ILE A  66      -3.770  -3.138  -8.183  1.00  0.69           C  
ATOM   1060  CD1 ILE A  66      -1.459  -1.325  -9.237  1.00  0.69           C  
ATOM   1061  H   ILE A  66      -4.227  -5.774  -8.051  1.00  0.69           H  
ATOM   1062  HA  ILE A  66      -1.346  -5.381  -8.838  1.00  0.69           H  
ATOM   1063  HB  ILE A  66      -2.657  -3.592  -9.868  1.00  0.69           H  
ATOM   1064 1HG1 ILE A  66      -1.339  -2.419  -7.437  1.00  0.69           H  
ATOM   1065 2HG1 ILE A  66      -0.411  -3.117  -8.765  1.00  0.69           H  
ATOM   1066 1HG2 ILE A  66      -4.008  -2.143  -8.547  1.00  0.69           H  
ATOM   1067 2HG2 ILE A  66      -4.579  -3.826  -8.447  1.00  0.69           H  
ATOM   1068 3HG2 ILE A  66      -3.642  -3.127  -7.104  1.00  0.69           H  
ATOM   1069 1HD1 ILE A  66      -0.620  -0.691  -8.977  1.00  0.69           H  
ATOM   1070 2HD1 ILE A  66      -1.456  -1.513 -10.306  1.00  0.69           H  
ATOM   1071 3HD1 ILE A  66      -2.380  -0.825  -8.963  1.00  0.69           H  
ATOM   1072  N   CYS A  67      -0.677  -5.307  -6.499  1.00  0.70           N  
ATOM   1073  CA  CYS A  67      -0.286  -5.366  -5.086  1.00  0.70           C  
ATOM   1074  C   CYS A  67      -1.227  -6.293  -4.285  1.00  0.70           C  
ATOM   1075  O   CYS A  67      -1.459  -6.076  -3.097  1.00  0.70           O  
ATOM   1076  CB  CYS A  67      -0.321  -3.972  -4.447  1.00  0.70           C  
ATOM   1077  SG  CYS A  67       0.726  -2.746  -5.259  1.00  0.70           S  
ATOM   1078  H   CYS A  67       0.004  -5.520  -7.236  1.00  0.70           H  
ATOM   1079  HA  CYS A  67       0.730  -5.758  -5.023  1.00  0.70           H  
ATOM   1080 1HB  CYS A  67      -1.331  -3.586  -4.437  1.00  0.70           H  
ATOM   1081 2HB  CYS A  67      -0.001  -4.049  -3.410  1.00  0.70           H  
ATOM   1082  HG  CYS A  67       1.865  -3.410  -5.091  1.00  0.70           H  
ATOM   1083  N   GLY A  68      -1.763  -7.325  -4.950  1.00  0.70           N  
ATOM   1084  CA  GLY A  68      -2.694  -8.290  -4.359  1.00  0.70           C  
ATOM   1085  C   GLY A  68      -4.176  -7.852  -4.373  1.00  0.70           C  
ATOM   1086  O   GLY A  68      -5.047  -8.609  -3.936  1.00  0.70           O  
ATOM   1087  H   GLY A  68      -1.514  -7.439  -5.922  1.00  0.70           H  
ATOM   1088 1HA  GLY A  68      -2.602  -9.236  -4.895  1.00  0.70           H  
ATOM   1089 2HA  GLY A  68      -2.392  -8.488  -3.331  1.00  0.70           H  
ATOM   1090  N   HIS A  69      -4.473  -6.656  -4.881  1.00  0.70           N  
ATOM   1091  CA  HIS A  69      -5.844  -6.142  -4.917  1.00  0.70           C  
ATOM   1092  C   HIS A  69      -6.504  -6.330  -6.274  1.00  0.70           C  
ATOM   1093  O   HIS A  69      -5.991  -5.866  -7.292  1.00  0.70           O  
ATOM   1094  CB  HIS A  69      -5.874  -4.647  -4.593  1.00  0.70           C  
ATOM   1095  CG  HIS A  69      -5.426  -4.296  -3.219  1.00  0.70           C  
ATOM   1096  ND1 HIS A  69      -6.216  -4.491  -2.100  1.00  0.70           N  
ATOM   1097  CD2 HIS A  69      -4.269  -3.756  -2.776  1.00  0.70           C  
ATOM   1098  CE1 HIS A  69      -5.557  -4.088  -1.028  1.00  0.70           C  
ATOM   1099  NE2 HIS A  69      -4.376  -3.641  -1.409  1.00  0.70           N  
ATOM   1100  H   HIS A  69      -3.730  -6.060  -5.228  1.00  0.70           H  
ATOM   1101  HA  HIS A  69      -6.448  -6.664  -4.178  1.00  0.70           H  
ATOM   1102 1HB  HIS A  69      -5.231  -4.117  -5.297  1.00  0.70           H  
ATOM   1103 2HB  HIS A  69      -6.886  -4.269  -4.732  1.00  0.70           H  
ATOM   1104  HD2 HIS A  69      -3.415  -3.472  -3.388  1.00  0.70           H  
ATOM   1105  HE1 HIS A  69      -5.927  -4.121  -0.004  1.00  0.70           H  
ATOM   1106  HE2 HIS A  69      -3.665  -3.274  -0.798  1.00  0.70           H  
ATOM   1107  N   LYS A  70      -7.636  -7.032  -6.314  1.00  0.69           N  
ATOM   1108  CA  LYS A  70      -8.300  -7.249  -7.600  1.00  0.69           C  
ATOM   1109  C   LYS A  70      -9.222  -6.091  -7.955  1.00  0.69           C  
ATOM   1110  O   LYS A  70     -10.201  -5.827  -7.252  1.00  0.69           O  
ATOM   1111  CB  LYS A  70      -9.106  -8.547  -7.600  1.00  0.69           C  
ATOM   1112  CG  LYS A  70      -9.745  -8.866  -8.958  1.00  0.69           C  
ATOM   1113  CD  LYS A  70     -10.503 -10.190  -8.933  1.00  0.69           C  
ATOM   1114  CE  LYS A  70     -11.162 -10.481 -10.280  1.00  0.69           C  
ATOM   1115  NZ  LYS A  70     -11.911 -11.772 -10.258  1.00  0.69           N  
ATOM   1116  H   LYS A  70      -8.028  -7.409  -5.462  1.00  0.69           H  
ATOM   1117  HA  LYS A  70      -7.543  -7.314  -8.381  1.00  0.69           H  
ATOM   1118 1HB  LYS A  70      -8.454  -9.379  -7.328  1.00  0.69           H  
ATOM   1119 2HB  LYS A  70      -9.899  -8.488  -6.855  1.00  0.69           H  
ATOM   1120 1HG  LYS A  70     -10.435  -8.063  -9.232  1.00  0.69           H  
ATOM   1121 2HG  LYS A  70      -8.963  -8.915  -9.718  1.00  0.69           H  
ATOM   1122 1HD  LYS A  70      -9.812 -10.999  -8.692  1.00  0.69           H  
ATOM   1123 2HD  LYS A  70     -11.273 -10.152  -8.163  1.00  0.69           H  
ATOM   1124 1HE  LYS A  70     -11.852  -9.673 -10.523  1.00  0.69           H  
ATOM   1125 2HE  LYS A  70     -10.393 -10.532 -11.051  1.00  0.69           H  
ATOM   1126 1HZ  LYS A  70     -12.333 -11.934 -11.162  1.00  0.69           H  
ATOM   1127 2HZ  LYS A  70     -11.276 -12.528 -10.044  1.00  0.69           H  
ATOM   1128 3HZ  LYS A  70     -12.634 -11.730  -9.553  1.00  0.69           H  
ATOM   1129  N   VAL A  71      -8.904  -5.409  -9.050  1.00  0.68           N  
ATOM   1130  CA  VAL A  71      -9.668  -4.257  -9.505  1.00  0.68           C  
ATOM   1131  C   VAL A  71     -10.082  -4.372 -10.969  1.00  0.68           C  
ATOM   1132  O   VAL A  71      -9.264  -4.710 -11.818  1.00  0.68           O  
ATOM   1133  CB  VAL A  71      -8.829  -2.978  -9.341  1.00  0.68           C  
ATOM   1134  CG1 VAL A  71      -9.605  -1.784  -9.855  1.00  0.68           C  
ATOM   1135  CG2 VAL A  71      -8.465  -2.774  -7.883  1.00  0.68           C  
ATOM   1136  H   VAL A  71      -8.065  -5.668  -9.571  1.00  0.68           H  
ATOM   1137  HA  VAL A  71     -10.566  -4.173  -8.895  1.00  0.68           H  
ATOM   1138  HB  VAL A  71      -7.917  -3.066  -9.937  1.00  0.68           H  
ATOM   1139 1HG1 VAL A  71      -9.009  -0.902  -9.738  1.00  0.68           H  
ATOM   1140 2HG1 VAL A  71      -9.842  -1.914 -10.902  1.00  0.68           H  
ATOM   1141 3HG1 VAL A  71     -10.526  -1.670  -9.286  1.00  0.68           H  
ATOM   1142 1HG2 VAL A  71      -7.885  -1.870  -7.804  1.00  0.68           H  
ATOM   1143 2HG2 VAL A  71      -9.372  -2.678  -7.287  1.00  0.68           H  
ATOM   1144 3HG2 VAL A  71      -7.878  -3.617  -7.520  1.00  0.68           H  
ATOM   1145  N   ILE A  72     -11.342  -4.090 -11.283  1.00  0.66           N  
ATOM   1146  CA  ILE A  72     -11.720  -4.100 -12.692  1.00  0.66           C  
ATOM   1147  C   ILE A  72     -11.808  -2.662 -13.160  1.00  0.66           C  
ATOM   1148  O   ILE A  72     -12.587  -1.874 -12.620  1.00  0.66           O  
ATOM   1149  CB  ILE A  72     -13.039  -4.831 -12.939  1.00  0.66           C  
ATOM   1150  CG1 ILE A  72     -12.914  -6.281 -12.471  1.00  0.66           C  
ATOM   1151  CG2 ILE A  72     -13.353  -4.793 -14.429  1.00  0.66           C  
ATOM   1152  CD1 ILE A  72     -14.206  -7.030 -12.460  1.00  0.66           C  
ATOM   1153  H   ILE A  72     -12.010  -3.842 -10.567  1.00  0.66           H  
ATOM   1154  HA  ILE A  72     -10.950  -4.596 -13.269  1.00  0.66           H  
ATOM   1155  HB  ILE A  72     -13.843  -4.353 -12.382  1.00  0.66           H  
ATOM   1156 1HG1 ILE A  72     -12.235  -6.796 -13.133  1.00  0.66           H  
ATOM   1157 2HG1 ILE A  72     -12.498  -6.296 -11.465  1.00  0.66           H  
ATOM   1158 1HG2 ILE A  72     -14.290  -5.310 -14.620  1.00  0.66           H  
ATOM   1159 2HG2 ILE A  72     -13.436  -3.762 -14.750  1.00  0.66           H  
ATOM   1160 3HG2 ILE A  72     -12.552  -5.279 -14.980  1.00  0.66           H  
ATOM   1161 1HD1 ILE A  72     -14.032  -8.051 -12.123  1.00  0.66           H  
ATOM   1162 2HD1 ILE A  72     -14.908  -6.538 -11.784  1.00  0.66           H  
ATOM   1163 3HD1 ILE A  72     -14.623  -7.045 -13.467  1.00  0.66           H  
ATOM   1164  N   THR A  73     -10.964  -2.303 -14.120  1.00  0.65           N  
ATOM   1165  CA  THR A  73     -10.916  -0.912 -14.550  1.00  0.65           C  
ATOM   1166  C   THR A  73     -10.610  -0.738 -16.034  1.00  0.65           C  
ATOM   1167  O   THR A  73     -10.585  -1.700 -16.803  1.00  0.65           O  
ATOM   1168  CB  THR A  73      -9.921  -0.116 -13.655  1.00  0.65           C  
ATOM   1169  OG1 THR A  73     -10.039   1.288 -13.917  1.00  0.65           O  
ATOM   1170  CG2 THR A  73      -8.491  -0.569 -13.849  1.00  0.65           C  
ATOM   1171  H   THR A  73     -10.351  -3.010 -14.534  1.00  0.65           H  
ATOM   1172  HA  THR A  73     -11.902  -0.479 -14.383  1.00  0.65           H  
ATOM   1173  HB  THR A  73     -10.194  -0.288 -12.622  1.00  0.65           H  
ATOM   1174  HG1 THR A  73      -9.712   1.769 -13.137  1.00  0.65           H  
ATOM   1175 1HG2 THR A  73      -7.842  -0.002 -13.187  1.00  0.65           H  
ATOM   1176 2HG2 THR A  73      -8.420  -1.634 -13.610  1.00  0.65           H  
ATOM   1177 3HG2 THR A  73      -8.185  -0.405 -14.882  1.00  0.65           H  
ATOM   1178  N   THR A  74     -10.411   0.510 -16.427  1.00  0.64           N  
ATOM   1179  CA  THR A  74     -10.166   0.854 -17.818  1.00  0.64           C  
ATOM   1180  C   THR A  74      -8.679   0.981 -18.047  1.00  0.64           C  
ATOM   1181  O   THR A  74      -7.975   1.618 -17.261  1.00  0.64           O  
ATOM   1182  CB  THR A  74     -10.879   2.157 -18.219  1.00  0.64           C  
ATOM   1183  OG1 THR A  74     -12.307   1.992 -18.050  1.00  0.64           O  
ATOM   1184  CG2 THR A  74     -10.567   2.526 -19.659  1.00  0.64           C  
ATOM   1185  H   THR A  74     -10.414   1.217 -15.706  1.00  0.64           H  
ATOM   1186  HA  THR A  74     -10.543   0.051 -18.447  1.00  0.64           H  
ATOM   1187  HB  THR A  74     -10.543   2.967 -17.574  1.00  0.64           H  
ATOM   1188  HG1 THR A  74     -12.568   1.051 -18.222  1.00  0.64           H  
ATOM   1189 1HG2 THR A  74     -11.083   3.447 -19.911  1.00  0.64           H  
ATOM   1190 2HG2 THR A  74      -9.496   2.669 -19.783  1.00  0.64           H  
ATOM   1191 3HG2 THR A  74     -10.897   1.735 -20.316  1.00  0.64           H  
ATOM   1192  N   VAL A  75      -8.199   0.349 -19.109  1.00  0.64           N  
ATOM   1193  CA  VAL A  75      -6.777   0.389 -19.407  1.00  0.64           C  
ATOM   1194  C   VAL A  75      -6.490   0.723 -20.853  1.00  0.64           C  
ATOM   1195  O   VAL A  75      -7.181   0.275 -21.777  1.00  0.64           O  
ATOM   1196  CB  VAL A  75      -6.154  -0.969 -19.042  1.00  0.64           C  
ATOM   1197  CG1 VAL A  75      -6.774  -2.049 -19.858  1.00  0.64           C  
ATOM   1198  CG2 VAL A  75      -4.678  -0.962 -19.238  1.00  0.64           C  
ATOM   1199  H   VAL A  75      -8.852  -0.154 -19.710  1.00  0.64           H  
ATOM   1200  HA  VAL A  75      -6.312   1.157 -18.787  1.00  0.64           H  
ATOM   1201  HB  VAL A  75      -6.377  -1.170 -17.997  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  75      -6.356  -3.006 -19.563  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  75      -7.854  -2.045 -19.683  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  75      -6.571  -1.871 -20.914  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  75      -4.310  -1.917 -18.936  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  75      -4.425  -0.791 -20.279  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  75      -4.233  -0.183 -18.628  1.00  0.64           H  
ATOM   1208  N   LEU A  76      -5.449   1.517 -21.042  1.00  0.64           N  
ATOM   1209  CA  LEU A  76      -5.000   1.871 -22.363  1.00  0.64           C  
ATOM   1210  C   LEU A  76      -3.793   1.014 -22.705  1.00  0.64           C  
ATOM   1211  O   LEU A  76      -2.948   0.785 -21.843  1.00  0.64           O  
ATOM   1212  CB  LEU A  76      -4.614   3.334 -22.378  1.00  0.64           C  
ATOM   1213  CG  LEU A  76      -5.696   4.322 -22.016  1.00  0.64           C  
ATOM   1214  CD1 LEU A  76      -5.112   5.728 -22.004  1.00  0.64           C  
ATOM   1215  CD2 LEU A  76      -6.811   4.190 -22.998  1.00  0.64           C  
ATOM   1216  H   LEU A  76      -4.932   1.877 -20.239  1.00  0.64           H  
ATOM   1217  HA  LEU A  76      -5.794   1.687 -23.072  1.00  0.64           H  
ATOM   1218 1HB  LEU A  76      -3.845   3.444 -21.657  1.00  0.64           H  
ATOM   1219 2HB  LEU A  76      -4.217   3.585 -23.354  1.00  0.64           H  
ATOM   1220  HG  LEU A  76      -6.074   4.106 -21.013  1.00  0.64           H  
ATOM   1221 1HD1 LEU A  76      -5.892   6.439 -21.738  1.00  0.64           H  
ATOM   1222 2HD1 LEU A  76      -4.314   5.782 -21.271  1.00  0.64           H  
ATOM   1223 3HD1 LEU A  76      -4.720   5.976 -22.984  1.00  0.64           H  
ATOM   1224 1HD2 LEU A  76      -7.610   4.886 -22.750  1.00  0.64           H  
ATOM   1225 2HD2 LEU A  76      -6.454   4.396 -24.001  1.00  0.64           H  
ATOM   1226 3HD2 LEU A  76      -7.182   3.175 -22.950  1.00  0.64           H  
ATOM   1227  N   VAL A  77      -3.700   0.567 -23.941  1.00  0.66           N  
ATOM   1228  CA  VAL A  77      -2.564  -0.234 -24.365  1.00  0.66           C  
ATOM   1229  C   VAL A  77      -1.909   0.385 -25.602  1.00  0.66           C  
ATOM   1230  O   VAL A  77      -2.594   0.706 -26.575  1.00  0.66           O  
ATOM   1231  CB  VAL A  77      -3.027  -1.681 -24.639  1.00  0.66           C  
ATOM   1232  CG1 VAL A  77      -1.869  -2.497 -25.087  1.00  0.66           C  
ATOM   1233  CG2 VAL A  77      -3.679  -2.278 -23.370  1.00  0.66           C  
ATOM   1234  H   VAL A  77      -4.452   0.774 -24.589  1.00  0.66           H  
ATOM   1235  HA  VAL A  77      -1.832  -0.259 -23.562  1.00  0.66           H  
ATOM   1236  HB  VAL A  77      -3.741  -1.682 -25.429  1.00  0.66           H  
ATOM   1237 1HG1 VAL A  77      -2.198  -3.515 -25.294  1.00  0.66           H  
ATOM   1238 2HG1 VAL A  77      -1.446  -2.063 -25.991  1.00  0.66           H  
ATOM   1239 3HG1 VAL A  77      -1.114  -2.502 -24.299  1.00  0.66           H  
ATOM   1240 1HG2 VAL A  77      -3.998  -3.293 -23.585  1.00  0.66           H  
ATOM   1241 2HG2 VAL A  77      -2.963  -2.290 -22.565  1.00  0.66           H  
ATOM   1242 3HG2 VAL A  77      -4.544  -1.686 -23.072  1.00  0.66           H  
ATOM   1243  N   GLY A  78      -0.591   0.574 -25.574  1.00  0.68           N  
ATOM   1244  CA  GLY A  78       0.072   1.193 -26.725  1.00  0.68           C  
ATOM   1245  C   GLY A  78       1.586   1.334 -26.557  1.00  0.68           C  
ATOM   1246  O   GLY A  78       2.167   0.807 -25.618  1.00  0.68           O  
ATOM   1247  H   GLY A  78      -0.069   0.288 -24.743  1.00  0.68           H  
ATOM   1248 1HA  GLY A  78      -0.133   0.589 -27.608  1.00  0.68           H  
ATOM   1249 2HA  GLY A  78      -0.378   2.151 -26.906  1.00  0.68           H  
ATOM   1250  N   PRO A  79       2.267   2.085 -27.433  1.00  0.70           N  
ATOM   1251  CA  PRO A  79       3.717   2.202 -27.499  1.00  0.70           C  
ATOM   1252  C   PRO A  79       4.340   3.099 -26.434  1.00  0.70           C  
ATOM   1253  O   PRO A  79       4.998   4.094 -26.743  1.00  0.70           O  
ATOM   1254  CB  PRO A  79       3.911   2.785 -28.894  1.00  0.70           C  
ATOM   1255  CG  PRO A  79       2.689   3.649 -29.105  1.00  0.70           C  
ATOM   1256  CD  PRO A  79       1.548   2.906 -28.424  1.00  0.70           C  
ATOM   1257  HA  PRO A  79       4.156   1.195 -27.442  1.00  0.70           H  
ATOM   1258 1HB  PRO A  79       4.848   3.358 -28.931  1.00  0.70           H  
ATOM   1259 2HB  PRO A  79       3.998   1.976 -29.633  1.00  0.70           H  
ATOM   1260 1HG  PRO A  79       2.872   4.631 -28.665  1.00  0.70           H  
ATOM   1261 2HG  PRO A  79       2.510   3.810 -30.179  1.00  0.70           H  
ATOM   1262 1HD  PRO A  79       0.896   3.649 -27.935  1.00  0.70           H  
ATOM   1263 2HD  PRO A  79       0.996   2.283 -29.143  1.00  0.70           H  
ATOM   1264  N   THR A  80       4.154   2.706 -25.188  1.00  0.72           N  
ATOM   1265  CA  THR A  80       4.736   3.401 -24.056  1.00  0.72           C  
ATOM   1266  C   THR A  80       6.100   2.797 -23.768  1.00  0.72           C  
ATOM   1267  O   THR A  80       6.293   1.611 -24.018  1.00  0.72           O  
ATOM   1268  CB  THR A  80       3.864   3.256 -22.785  1.00  0.72           C  
ATOM   1269  OG1 THR A  80       4.550   3.844 -21.661  1.00  0.72           O  
ATOM   1270  CG2 THR A  80       3.578   1.808 -22.497  1.00  0.72           C  
ATOM   1271  H   THR A  80       3.580   1.880 -25.039  1.00  0.72           H  
ATOM   1272  HA  THR A  80       4.824   4.449 -24.324  1.00  0.72           H  
ATOM   1273  HB  THR A  80       2.924   3.760 -22.927  1.00  0.72           H  
ATOM   1274  HG1 THR A  80       4.303   3.362 -20.844  1.00  0.72           H  
ATOM   1275 1HG2 THR A  80       2.958   1.728 -21.601  1.00  0.72           H  
ATOM   1276 2HG2 THR A  80       3.049   1.390 -23.336  1.00  0.72           H  
ATOM   1277 3HG2 THR A  80       4.509   1.268 -22.341  1.00  0.72           H  
ATOM   1278  N   PRO A  81       7.086   3.570 -23.275  1.00  0.72           N  
ATOM   1279  CA  PRO A  81       8.366   3.084 -22.799  1.00  0.72           C  
ATOM   1280  C   PRO A  81       8.231   2.231 -21.538  1.00  0.72           C  
ATOM   1281  O   PRO A  81       9.153   1.501 -21.174  1.00  0.72           O  
ATOM   1282  CB  PRO A  81       9.149   4.375 -22.539  1.00  0.72           C  
ATOM   1283  CG  PRO A  81       8.093   5.431 -22.306  1.00  0.72           C  
ATOM   1284  CD  PRO A  81       6.949   5.046 -23.221  1.00  0.72           C  
ATOM   1285  HA  PRO A  81       8.841   2.498 -23.603  1.00  0.72           H  
ATOM   1286 1HB  PRO A  81       9.802   4.236 -21.664  1.00  0.72           H  
ATOM   1287 2HB  PRO A  81       9.802   4.599 -23.394  1.00  0.72           H  
ATOM   1288 1HG  PRO A  81       7.800   5.439 -21.245  1.00  0.72           H  
ATOM   1289 2HG  PRO A  81       8.498   6.429 -22.529  1.00  0.72           H  
ATOM   1290 1HD  PRO A  81       6.025   5.375 -22.748  1.00  0.72           H  
ATOM   1291 2HD  PRO A  81       7.080   5.478 -24.226  1.00  0.72           H  
ATOM   1292  N   LEU A  82       7.097   2.351 -20.843  1.00  0.71           N  
ATOM   1293  CA  LEU A  82       6.892   1.585 -19.624  1.00  0.71           C  
ATOM   1294  C   LEU A  82       5.422   1.381 -19.286  1.00  0.71           C  
ATOM   1295  O   LEU A  82       4.558   2.188 -19.633  1.00  0.71           O  
ATOM   1296  CB  LEU A  82       7.618   2.276 -18.462  1.00  0.71           C  
ATOM   1297  CG  LEU A  82       7.228   3.739 -18.200  1.00  0.71           C  
ATOM   1298  CD1 LEU A  82       5.999   3.789 -17.351  1.00  0.71           C  
ATOM   1299  CD2 LEU A  82       8.386   4.438 -17.525  1.00  0.71           C  
ATOM   1300  H   LEU A  82       6.350   2.959 -21.166  1.00  0.71           H  
ATOM   1301  HA  LEU A  82       7.335   0.601 -19.769  1.00  0.71           H  
ATOM   1302 1HB  LEU A  82       7.409   1.718 -17.548  1.00  0.71           H  
ATOM   1303 2HB  LEU A  82       8.692   2.240 -18.648  1.00  0.71           H  
ATOM   1304  HG  LEU A  82       7.005   4.236 -19.143  1.00  0.71           H  
ATOM   1305 1HD1 LEU A  82       5.722   4.824 -17.165  1.00  0.71           H  
ATOM   1306 2HD1 LEU A  82       5.193   3.285 -17.869  1.00  0.71           H  
ATOM   1307 3HD1 LEU A  82       6.193   3.289 -16.413  1.00  0.71           H  
ATOM   1308 1HD2 LEU A  82       8.124   5.480 -17.335  1.00  0.71           H  
ATOM   1309 2HD2 LEU A  82       8.605   3.941 -16.580  1.00  0.71           H  
ATOM   1310 3HD2 LEU A  82       9.262   4.394 -18.171  1.00  0.71           H  
ATOM   1311  N   ASN A  83       5.144   0.345 -18.510  1.00  0.70           N  
ATOM   1312  CA  ASN A  83       3.786   0.164 -18.032  1.00  0.70           C  
ATOM   1313  C   ASN A  83       3.623   1.129 -16.871  1.00  0.70           C  
ATOM   1314  O   ASN A  83       4.512   1.199 -16.014  1.00  0.70           O  
ATOM   1315  CB  ASN A  83       3.552  -1.240 -17.536  1.00  0.70           C  
ATOM   1316  CG  ASN A  83       3.684  -2.319 -18.513  1.00  0.70           C  
ATOM   1317  OD1 ASN A  83       3.116  -2.369 -19.599  1.00  0.70           O  
ATOM   1318  ND2 ASN A  83       4.498  -3.248 -18.133  1.00  0.70           N  
ATOM   1319  H   ASN A  83       5.868  -0.309 -18.247  1.00  0.70           H  
ATOM   1320  HA  ASN A  83       3.075   0.429 -18.814  1.00  0.70           H  
ATOM   1321 1HB  ASN A  83       4.251  -1.436 -16.747  1.00  0.70           H  
ATOM   1322 2HB  ASN A  83       2.558  -1.296 -17.095  1.00  0.70           H  
ATOM   1323 1HD2 ASN A  83       4.683  -4.024 -18.724  1.00  0.70           H  
ATOM   1324 2HD2 ASN A  83       4.949  -3.180 -17.221  1.00  0.70           H  
ATOM   1325  N   VAL A  84       2.525   1.872 -16.849  1.00  0.68           N  
ATOM   1326  CA  VAL A  84       2.300   2.843 -15.790  1.00  0.68           C  
ATOM   1327  C   VAL A  84       0.942   2.664 -15.148  1.00  0.68           C  
ATOM   1328  O   VAL A  84      -0.062   2.480 -15.837  1.00  0.68           O  
ATOM   1329  CB  VAL A  84       2.364   4.267 -16.383  1.00  0.68           C  
ATOM   1330  CG1 VAL A  84       1.293   4.438 -17.370  1.00  0.68           C  
ATOM   1331  CG2 VAL A  84       2.275   5.289 -15.302  1.00  0.68           C  
ATOM   1332  H   VAL A  84       1.848   1.766 -17.600  1.00  0.68           H  
ATOM   1333  HA  VAL A  84       3.073   2.724 -15.034  1.00  0.68           H  
ATOM   1334  HB  VAL A  84       3.297   4.381 -16.902  1.00  0.68           H  
ATOM   1335 1HG1 VAL A  84       1.351   5.425 -17.825  1.00  0.68           H  
ATOM   1336 2HG1 VAL A  84       1.439   3.672 -18.114  1.00  0.68           H  
ATOM   1337 3HG1 VAL A  84       0.326   4.321 -16.885  1.00  0.68           H  
ATOM   1338 1HG2 VAL A  84       2.348   6.281 -15.740  1.00  0.68           H  
ATOM   1339 2HG2 VAL A  84       1.329   5.206 -14.776  1.00  0.68           H  
ATOM   1340 3HG2 VAL A  84       3.097   5.131 -14.605  1.00  0.68           H  
ATOM   1341  N   ILE A  85       0.902   2.796 -13.830  1.00  0.67           N  
ATOM   1342  CA  ILE A  85      -0.355   2.717 -13.101  1.00  0.67           C  
ATOM   1343  C   ILE A  85      -0.875   4.112 -12.880  1.00  0.67           C  
ATOM   1344  O   ILE A  85      -0.197   4.943 -12.260  1.00  0.67           O  
ATOM   1345  CB  ILE A  85      -0.174   2.057 -11.752  1.00  0.67           C  
ATOM   1346  CG1 ILE A  85       0.476   0.712 -11.947  1.00  0.67           C  
ATOM   1347  CG2 ILE A  85      -1.466   2.004 -10.990  1.00  0.67           C  
ATOM   1348  CD1 ILE A  85      -0.274  -0.195 -12.857  1.00  0.67           C  
ATOM   1349  H   ILE A  85       1.777   2.965 -13.336  1.00  0.67           H  
ATOM   1350  HA  ILE A  85      -1.084   2.159 -13.683  1.00  0.67           H  
ATOM   1351  HB  ILE A  85       0.508   2.644 -11.199  1.00  0.67           H  
ATOM   1352 1HG1 ILE A  85       1.473   0.876 -12.351  1.00  0.67           H  
ATOM   1353 2HG1 ILE A  85       0.578   0.226 -10.982  1.00  0.67           H  
ATOM   1354 1HG2 ILE A  85      -1.309   1.557 -10.014  1.00  0.67           H  
ATOM   1355 2HG2 ILE A  85      -1.859   3.011 -10.863  1.00  0.67           H  
ATOM   1356 3HG2 ILE A  85      -2.154   1.428 -11.546  1.00  0.67           H  
ATOM   1357 1HD1 ILE A  85       0.260  -1.108 -12.947  1.00  0.67           H  
ATOM   1358 2HD1 ILE A  85      -1.254  -0.386 -12.462  1.00  0.67           H  
ATOM   1359 3HD1 ILE A  85      -0.362   0.264 -13.834  1.00  0.67           H  
ATOM   1360  N   GLY A  86      -2.065   4.386 -13.393  1.00  0.67           N  
ATOM   1361  CA  GLY A  86      -2.544   5.745 -13.288  1.00  0.67           C  
ATOM   1362  C   GLY A  86      -3.272   6.022 -11.996  1.00  0.67           C  
ATOM   1363  O   GLY A  86      -3.548   5.109 -11.206  1.00  0.67           O  
ATOM   1364  H   GLY A  86      -2.625   3.675 -13.860  1.00  0.67           H  
ATOM   1365 1HA  GLY A  86      -1.692   6.417 -13.374  1.00  0.67           H  
ATOM   1366 2HA  GLY A  86      -3.202   5.971 -14.118  1.00  0.67           H  
ATOM   1367  N   ARG A  87      -3.680   7.276 -11.855  1.00  0.67           N  
ATOM   1368  CA  ARG A  87      -4.379   7.788 -10.691  1.00  0.67           C  
ATOM   1369  C   ARG A  87      -5.689   7.062 -10.457  1.00  0.67           C  
ATOM   1370  O   ARG A  87      -6.078   6.815  -9.309  1.00  0.67           O  
ATOM   1371  CB  ARG A  87      -4.662   9.266 -10.862  1.00  0.67           C  
ATOM   1372  CG  ARG A  87      -3.437  10.170 -10.815  1.00  0.67           C  
ATOM   1373  CD  ARG A  87      -3.799  11.596 -11.089  1.00  0.67           C  
ATOM   1374  NE  ARG A  87      -4.661  12.144 -10.049  1.00  0.67           N  
ATOM   1375  CZ  ARG A  87      -4.234  12.670  -8.876  1.00  0.67           C  
ATOM   1376  NH1 ARG A  87      -2.947  12.723  -8.581  1.00  0.67           N  
ATOM   1377  NH2 ARG A  87      -5.121  13.140  -8.010  1.00  0.67           N  
ATOM   1378  H   ARG A  87      -3.413   7.919 -12.592  1.00  0.67           H  
ATOM   1379  HA  ARG A  87      -3.737   7.659  -9.826  1.00  0.67           H  
ATOM   1380 1HB  ARG A  87      -5.163   9.425 -11.811  1.00  0.67           H  
ATOM   1381 2HB  ARG A  87      -5.343   9.593 -10.079  1.00  0.67           H  
ATOM   1382 1HG  ARG A  87      -2.979  10.120  -9.826  1.00  0.67           H  
ATOM   1383 2HG  ARG A  87      -2.708   9.850 -11.557  1.00  0.67           H  
ATOM   1384 1HD  ARG A  87      -2.916  12.210 -11.162  1.00  0.67           H  
ATOM   1385 2HD  ARG A  87      -4.339  11.649 -12.038  1.00  0.67           H  
ATOM   1386  HE  ARG A  87      -5.654  12.134 -10.222  1.00  0.67           H  
ATOM   1387 1HH1 ARG A  87      -2.234  12.373  -9.243  1.00  0.67           H  
ATOM   1388 2HH1 ARG A  87      -2.650  13.121  -7.705  1.00  0.67           H  
ATOM   1389 1HH2 ARG A  87      -6.108  13.104  -8.228  1.00  0.67           H  
ATOM   1390 2HH2 ARG A  87      -4.811  13.533  -7.135  1.00  0.67           H  
ATOM   1391  N   ASN A  88      -6.367   6.686 -11.537  1.00  0.68           N  
ATOM   1392  CA  ASN A  88      -7.631   5.986 -11.399  1.00  0.68           C  
ATOM   1393  C   ASN A  88      -7.453   4.669 -10.626  1.00  0.68           C  
ATOM   1394  O   ASN A  88      -8.191   4.401  -9.672  1.00  0.68           O  
ATOM   1395  CB  ASN A  88      -8.204   5.728 -12.780  1.00  0.68           C  
ATOM   1396  CG  ASN A  88      -8.737   6.987 -13.438  1.00  0.68           C  
ATOM   1397  OD1 ASN A  88      -8.992   8.005 -12.779  1.00  0.68           O  
ATOM   1398  ND2 ASN A  88      -8.909   6.926 -14.734  1.00  0.68           N  
ATOM   1399  H   ASN A  88      -6.023   6.933 -12.467  1.00  0.68           H  
ATOM   1400  HA  ASN A  88      -8.319   6.613 -10.832  1.00  0.68           H  
ATOM   1401 1HB  ASN A  88      -7.426   5.307 -13.422  1.00  0.68           H  
ATOM   1402 2HB  ASN A  88      -9.006   4.993 -12.710  1.00  0.68           H  
ATOM   1403 1HD2 ASN A  88      -9.248   7.721 -15.235  1.00  0.68           H  
ATOM   1404 2HD2 ASN A  88      -8.688   6.085 -15.227  1.00  0.68           H  
ATOM   1405  N   LEU A  89      -6.449   3.872 -11.004  1.00  0.69           N  
ATOM   1406  CA  LEU A  89      -6.206   2.597 -10.334  1.00  0.69           C  
ATOM   1407  C   LEU A  89      -5.680   2.831  -8.928  1.00  0.69           C  
ATOM   1408  O   LEU A  89      -6.107   2.155  -7.991  1.00  0.69           O  
ATOM   1409  CB  LEU A  89      -5.314   1.668 -11.172  1.00  0.69           C  
ATOM   1410  CG  LEU A  89      -5.025   0.251 -10.536  1.00  0.69           C  
ATOM   1411  CD1 LEU A  89      -6.309  -0.414 -10.191  1.00  0.69           C  
ATOM   1412  CD2 LEU A  89      -4.327  -0.668 -11.558  1.00  0.69           C  
ATOM   1413  H   LEU A  89      -5.849   4.158 -11.767  1.00  0.69           H  
ATOM   1414  HA  LEU A  89      -7.161   2.086 -10.240  1.00  0.69           H  
ATOM   1415 1HB  LEU A  89      -5.793   1.511 -12.135  1.00  0.69           H  
ATOM   1416 2HB  LEU A  89      -4.368   2.175 -11.339  1.00  0.69           H  
ATOM   1417  HG  LEU A  89      -4.418   0.369  -9.637  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  89      -6.104  -1.393  -9.758  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  89      -6.847   0.197  -9.470  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  89      -6.913  -0.535 -11.084  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  89      -4.158  -1.644 -11.108  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  89      -4.966  -0.784 -12.433  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  89      -3.404  -0.263 -11.861  1.00  0.69           H  
ATOM   1424  N   MET A  90      -4.785   3.809  -8.771  1.00  0.70           N  
ATOM   1425  CA  MET A  90      -4.242   4.127  -7.458  1.00  0.70           C  
ATOM   1426  C   MET A  90      -5.354   4.435  -6.471  1.00  0.70           C  
ATOM   1427  O   MET A  90      -5.341   3.948  -5.332  1.00  0.70           O  
ATOM   1428  CB  MET A  90      -3.347   5.345  -7.560  1.00  0.70           C  
ATOM   1429  CG  MET A  90      -2.086   5.135  -8.233  1.00  0.70           C  
ATOM   1430  SD  MET A  90      -1.219   6.638  -8.375  1.00  0.70           S  
ATOM   1431  CE  MET A  90       0.253   5.921  -8.813  1.00  0.70           C  
ATOM   1432  H   MET A  90      -4.463   4.335  -9.586  1.00  0.70           H  
ATOM   1433  HA  MET A  90      -3.670   3.278  -7.098  1.00  0.70           H  
ATOM   1434 1HB  MET A  90      -3.874   6.113  -8.099  1.00  0.70           H  
ATOM   1435 2HB  MET A  90      -3.150   5.746  -6.569  1.00  0.70           H  
ATOM   1436 1HG  MET A  90      -1.475   4.433  -7.671  1.00  0.70           H  
ATOM   1437 2HG  MET A  90      -2.245   4.729  -9.218  1.00  0.70           H  
ATOM   1438 1HE  MET A  90       0.999   6.683  -8.927  1.00  0.70           H  
ATOM   1439 2HE  MET A  90       0.537   5.254  -8.015  1.00  0.70           H  
ATOM   1440 3HE  MET A  90       0.122   5.360  -9.741  1.00  0.70           H  
ATOM   1441  N   THR A  91      -6.332   5.221  -6.924  1.00  0.72           N  
ATOM   1442  CA  THR A  91      -7.455   5.616  -6.103  1.00  0.72           C  
ATOM   1443  C   THR A  91      -8.246   4.388  -5.685  1.00  0.72           C  
ATOM   1444  O   THR A  91      -8.580   4.224  -4.509  1.00  0.72           O  
ATOM   1445  CB  THR A  91      -8.361   6.588  -6.876  1.00  0.72           C  
ATOM   1446  OG1 THR A  91      -7.614   7.763  -7.221  1.00  0.72           O  
ATOM   1447  CG2 THR A  91      -9.560   6.973  -6.031  1.00  0.72           C  
ATOM   1448  H   THR A  91      -6.276   5.594  -7.872  1.00  0.72           H  
ATOM   1449  HA  THR A  91      -7.081   6.111  -5.209  1.00  0.72           H  
ATOM   1450  HB  THR A  91      -8.706   6.111  -7.791  1.00  0.72           H  
ATOM   1451  HG1 THR A  91      -6.948   7.514  -7.905  1.00  0.72           H  
ATOM   1452 1HG2 THR A  91     -10.192   7.658  -6.594  1.00  0.72           H  
ATOM   1453 2HG2 THR A  91     -10.127   6.075  -5.784  1.00  0.72           H  
ATOM   1454 3HG2 THR A  91      -9.224   7.456  -5.116  1.00  0.72           H  
ATOM   1455  N   GLN A  92      -8.487   3.486  -6.637  1.00  0.73           N  
ATOM   1456  CA  GLN A  92      -9.220   2.250  -6.388  1.00  0.73           C  
ATOM   1457  C   GLN A  92      -8.532   1.348  -5.358  1.00  0.73           C  
ATOM   1458  O   GLN A  92      -9.208   0.656  -4.592  1.00  0.73           O  
ATOM   1459  CB  GLN A  92      -9.454   1.508  -7.706  1.00  0.73           C  
ATOM   1460  CG  GLN A  92     -10.470   2.195  -8.615  1.00  0.73           C  
ATOM   1461  CD  GLN A  92     -10.604   1.567 -10.002  1.00  0.73           C  
ATOM   1462  OE1 GLN A  92      -9.624   1.336 -10.724  1.00  0.73           O  
ATOM   1463  NE2 GLN A  92     -11.848   1.257 -10.365  1.00  0.73           N  
ATOM   1464  H   GLN A  92      -8.180   3.686  -7.593  1.00  0.73           H  
ATOM   1465  HA  GLN A  92     -10.196   2.520  -5.982  1.00  0.73           H  
ATOM   1466 1HB  GLN A  92      -8.519   1.432  -8.242  1.00  0.73           H  
ATOM   1467 2HB  GLN A  92      -9.796   0.496  -7.501  1.00  0.73           H  
ATOM   1468 1HG  GLN A  92     -11.444   2.147  -8.131  1.00  0.73           H  
ATOM   1469 2HG  GLN A  92     -10.175   3.234  -8.739  1.00  0.73           H  
ATOM   1470 1HE2 GLN A  92     -12.033   0.823 -11.250  1.00  0.73           H  
ATOM   1471 2HE2 GLN A  92     -12.611   1.452  -9.749  1.00  0.73           H  
ATOM   1472  N   ILE A  93      -7.193   1.361  -5.318  1.00  0.76           N  
ATOM   1473  CA  ILE A  93      -6.478   0.523  -4.355  1.00  0.76           C  
ATOM   1474  C   ILE A  93      -5.988   1.282  -3.111  1.00  0.76           C  
ATOM   1475  O   ILE A  93      -5.486   0.673  -2.166  1.00  0.76           O  
ATOM   1476  CB  ILE A  93      -5.298  -0.198  -5.022  1.00  0.76           C  
ATOM   1477  CG1 ILE A  93      -4.232   0.757  -5.482  1.00  0.76           C  
ATOM   1478  CG2 ILE A  93      -5.821  -0.929  -6.176  1.00  0.76           C  
ATOM   1479  CD1 ILE A  93      -2.957   0.073  -5.940  1.00  0.76           C  
ATOM   1480  H   ILE A  93      -6.682   1.921  -6.005  1.00  0.76           H  
ATOM   1481  HA  ILE A  93      -7.166  -0.249  -4.012  1.00  0.76           H  
ATOM   1482  HB  ILE A  93      -4.843  -0.896  -4.321  1.00  0.76           H  
ATOM   1483 1HG1 ILE A  93      -4.621   1.326  -6.297  1.00  0.76           H  
ATOM   1484 2HG1 ILE A  93      -4.000   1.431  -4.673  1.00  0.76           H  
ATOM   1485 1HG2 ILE A  93      -5.031  -1.433  -6.631  1.00  0.76           H  
ATOM   1486 2HG2 ILE A  93      -6.571  -1.638  -5.836  1.00  0.76           H  
ATOM   1487 3HG2 ILE A  93      -6.265  -0.226  -6.886  1.00  0.76           H  
ATOM   1488 1HD1 ILE A  93      -2.234   0.814  -6.272  1.00  0.76           H  
ATOM   1489 2HD1 ILE A  93      -2.535  -0.503  -5.119  1.00  0.76           H  
ATOM   1490 3HD1 ILE A  93      -3.192  -0.589  -6.758  1.00  0.76           H  
ATOM   1491  N   GLY A  94      -6.158   2.609  -3.085  1.00  0.80           N  
ATOM   1492  CA  GLY A  94      -5.761   3.404  -1.922  1.00  0.80           C  
ATOM   1493  C   GLY A  94      -4.261   3.693  -1.869  1.00  0.80           C  
ATOM   1494  O   GLY A  94      -3.687   3.884  -0.793  1.00  0.80           O  
ATOM   1495  H   GLY A  94      -6.538   3.084  -3.899  1.00  0.80           H  
ATOM   1496 1HA  GLY A  94      -6.308   4.348  -1.947  1.00  0.80           H  
ATOM   1497 2HA  GLY A  94      -6.068   2.887  -1.015  1.00  0.80           H  
ATOM   1498  N   CYS A  95      -3.611   3.643  -3.022  1.00  0.88           N  
ATOM   1499  CA  CYS A  95      -2.178   3.880  -3.125  1.00  0.88           C  
ATOM   1500  C   CYS A  95      -1.793   5.289  -2.752  1.00  0.88           C  
ATOM   1501  O   CYS A  95      -2.397   6.258  -3.222  1.00  0.88           O  
ATOM   1502  CB  CYS A  95      -1.673   3.583  -4.517  1.00  0.88           C  
ATOM   1503  SG  CYS A  95       0.054   3.869  -4.770  1.00  0.88           S  
ATOM   1504  H   CYS A  95      -4.156   3.497  -3.872  1.00  0.88           H  
ATOM   1505  HA  CYS A  95      -1.676   3.204  -2.442  1.00  0.88           H  
ATOM   1506 1HB  CYS A  95      -1.865   2.550  -4.739  1.00  0.88           H  
ATOM   1507 2HB  CYS A  95      -2.215   4.167  -5.218  1.00  0.88           H  
ATOM   1508  HG  CYS A  95       0.454   3.355  -3.601  1.00  0.88           H  
ATOM   1509  N   THR A  96      -0.765   5.400  -1.925  1.00  1.02           N  
ATOM   1510  CA  THR A  96      -0.281   6.700  -1.503  1.00  1.02           C  
ATOM   1511  C   THR A  96       1.230   6.699  -1.428  1.00  1.02           C  
ATOM   1512  O   THR A  96       1.845   5.670  -1.141  1.00  1.02           O  
ATOM   1513  CB  THR A  96      -0.846   7.064  -0.117  1.00  1.02           C  
ATOM   1514  OG1 THR A  96      -0.472   8.409   0.226  1.00  1.02           O  
ATOM   1515  CG2 THR A  96      -0.281   6.110   0.921  1.00  1.02           C  
ATOM   1516  H   THR A  96      -0.338   4.545  -1.567  1.00  1.02           H  
ATOM   1517  HA  THR A  96      -0.591   7.450  -2.230  1.00  1.02           H  
ATOM   1518  HB  THR A  96      -1.934   6.984  -0.133  1.00  1.02           H  
ATOM   1519  HG1 THR A  96       0.498   8.478   0.286  1.00  1.02           H  
ATOM   1520 1HG2 THR A  96      -0.674   6.360   1.905  1.00  1.02           H  
ATOM   1521 2HG2 THR A  96      -0.562   5.086   0.665  1.00  1.02           H  
ATOM   1522 3HG2 THR A  96       0.799   6.203   0.930  1.00  1.02           H  
ATOM   1523  N   LEU A  97       1.817   7.858  -1.663  1.00  1.24           N  
ATOM   1524  CA  LEU A  97       3.254   7.985  -1.550  1.00  1.24           C  
ATOM   1525  C   LEU A  97       3.562   8.720  -0.248  1.00  1.24           C  
ATOM   1526  O   LEU A  97       2.745   9.526   0.204  1.00  1.24           O  
ATOM   1527  CB  LEU A  97       3.826   8.735  -2.761  1.00  1.24           C  
ATOM   1528  CG  LEU A  97       3.470   8.131  -4.159  1.00  1.24           C  
ATOM   1529  CD1 LEU A  97       4.126   8.966  -5.243  1.00  1.24           C  
ATOM   1530  CD2 LEU A  97       3.882   6.682  -4.217  1.00  1.24           C  
ATOM   1531  H   LEU A  97       1.255   8.660  -1.912  1.00  1.24           H  
ATOM   1532  HA  LEU A  97       3.695   6.995  -1.512  1.00  1.24           H  
ATOM   1533 1HB  LEU A  97       3.471   9.763  -2.737  1.00  1.24           H  
ATOM   1534 2HB  LEU A  97       4.915   8.744  -2.672  1.00  1.24           H  
ATOM   1535  HG  LEU A  97       2.392   8.191  -4.314  1.00  1.24           H  
ATOM   1536 1HD1 LEU A  97       3.867   8.564  -6.219  1.00  1.24           H  
ATOM   1537 2HD1 LEU A  97       3.781   9.998  -5.171  1.00  1.24           H  
ATOM   1538 3HD1 LEU A  97       5.193   8.937  -5.125  1.00  1.24           H  
ATOM   1539 1HD2 LEU A  97       3.622   6.256  -5.188  1.00  1.24           H  
ATOM   1540 2HD2 LEU A  97       4.951   6.593  -4.054  1.00  1.24           H  
ATOM   1541 3HD2 LEU A  97       3.353   6.150  -3.436  1.00  1.24           H  
ATOM   1542  N   ASN A  98       4.724   8.458   0.343  1.00  1.54           N  
ATOM   1543  CA  ASN A  98       5.115   9.136   1.585  1.00  1.54           C  
ATOM   1544  C   ASN A  98       6.613   9.417   1.613  1.00  1.54           C  
ATOM   1545  O   ASN A  98       7.412   8.539   1.932  1.00  1.54           O  
ATOM   1546  CB  ASN A  98       4.685   8.294   2.777  1.00  1.54           C  
ATOM   1547  CG  ASN A  98       4.916   8.947   4.140  1.00  1.54           C  
ATOM   1548  OD1 ASN A  98       5.795   9.796   4.317  1.00  1.54           O  
ATOM   1549  ND2 ASN A  98       4.119   8.555   5.112  1.00  1.54           N  
ATOM   1550  H   ASN A  98       5.332   7.755  -0.079  1.00  1.54           H  
ATOM   1551  HA  ASN A  98       4.607  10.099   1.631  1.00  1.54           H  
ATOM   1552 1HB  ASN A  98       3.621   8.073   2.680  1.00  1.54           H  
ATOM   1553 2HB  ASN A  98       5.214   7.344   2.750  1.00  1.54           H  
ATOM   1554 1HD2 ASN A  98       4.214   8.945   6.026  1.00  1.54           H  
ATOM   1555 2HD2 ASN A  98       3.404   7.853   4.932  1.00  1.54           H  
ATOM   1556  N   PHE A  99       6.981  10.644   1.262  1.00  1.91           N  
ATOM   1557  CA  PHE A  99       8.382  11.019   1.122  1.00  1.91           C  
ATOM   1558  C   PHE A  99       8.533  12.534   1.205  1.00  1.91           C  
ATOM   1559  O   PHE A  99       9.246  13.043   2.070  1.00  1.91           O  
ATOM   1560  OXT PHE A  99       7.698  13.227   0.626  1.00  1.91           O  
ATOM   1561  CB  PHE A  99       8.885  10.504  -0.228  1.00  1.91           C  
ATOM   1562  CG  PHE A  99      10.356  10.639  -0.529  1.00  1.91           C  
ATOM   1563  CD1 PHE A  99      11.289   9.797   0.055  1.00  1.91           C  
ATOM   1564  CD2 PHE A  99      10.804  11.582  -1.442  1.00  1.91           C  
ATOM   1565  CE1 PHE A  99      12.619   9.891  -0.262  1.00  1.91           C  
ATOM   1566  CE2 PHE A  99      12.146  11.681  -1.755  1.00  1.91           C  
ATOM   1567  CZ  PHE A  99      13.055  10.828  -1.161  1.00  1.91           C  
ATOM   1568  H   PHE A  99       6.264  11.324   1.053  1.00  1.91           H  
ATOM   1569  HA  PHE A  99       8.955  10.562   1.929  1.00  1.91           H  
ATOM   1570 1HB  PHE A  99       8.628   9.446  -0.326  1.00  1.91           H  
ATOM   1571 2HB  PHE A  99       8.346  11.037  -0.999  1.00  1.91           H  
ATOM   1572  HD1 PHE A  99      10.957   9.043   0.767  1.00  1.91           H  
ATOM   1573  HD2 PHE A  99      10.082  12.246  -1.918  1.00  1.91           H  
ATOM   1574  HE1 PHE A  99      13.319   9.222   0.196  1.00  1.91           H  
ATOM   1575  HE2 PHE A  99      12.487  12.427  -2.474  1.00  1.91           H  
ATOM   1576  HZ  PHE A  99      14.113  10.895  -1.408  1.00  1.91           H  
ENDMDL

REMARK ID 696522 DOMAINID 687197 MODEL 4 mutant protease
MODEL     4
ATOM      1  N   PRO A   1      -0.178   0.723   1.551  1.00  1.23           N  
ATOM      2  CA  PRO A   1       1.172   0.542   1.046  1.00  1.23           C  
ATOM      3  C   PRO A   1       1.846   1.858   0.691  1.00  1.23           C  
ATOM      4  O   PRO A   1       1.246   2.711   0.024  1.00  1.23           O  
ATOM      5  CB  PRO A   1       0.954  -0.310  -0.208  1.00  1.23           C  
ATOM      6  CG  PRO A   1      -0.393   0.115  -0.730  1.00  1.23           C  
ATOM      7  CD  PRO A   1      -1.200   0.477   0.507  1.00  1.23           C  
ATOM      8  HA  PRO A   1       1.767  -0.005   1.793  1.00  1.23           H  
ATOM      9 1HB  PRO A   1       1.766  -0.125  -0.931  1.00  1.23           H  
ATOM     10 2HB  PRO A   1       0.991  -1.379   0.050  1.00  1.23           H  
ATOM     11 1HG  PRO A   1      -0.279   0.960  -1.425  1.00  1.23           H  
ATOM     12 2HG  PRO A   1      -0.855  -0.704  -1.303  1.00  1.23           H  
ATOM     13 1HD  PRO A   1      -1.784   1.391   0.338  1.00  1.23           H  
ATOM     14 2HD  PRO A   1      -1.854  -0.356   0.808  1.00  1.23           H  
ATOM     15 1H   PRO A   1      -0.260   1.692   1.835  1.00  1.23           H  
ATOM     16 2H   PRO A   1      -0.337   0.132   2.310  1.00  1.23           H  
ATOM     17  N   GLN A   2       3.101   2.007   1.115  1.00  1.19           N  
ATOM     18  CA  GLN A   2       3.895   3.166   0.720  1.00  1.19           C  
ATOM     19  C   GLN A   2       4.891   2.778  -0.359  1.00  1.19           C  
ATOM     20  O   GLN A   2       5.614   1.787  -0.227  1.00  1.19           O  
ATOM     21  CB  GLN A   2       4.661   3.807   1.881  1.00  1.19           C  
ATOM     22  CG  GLN A   2       5.469   5.032   1.421  1.00  1.19           C  
ATOM     23  CD  GLN A   2       6.222   5.736   2.514  1.00  1.19           C  
ATOM     24  OE1 GLN A   2       5.803   6.789   3.010  1.00  1.19           O  
ATOM     25  NE2 GLN A   2       7.356   5.164   2.910  1.00  1.19           N  
ATOM     26  H   GLN A   2       3.531   1.291   1.685  1.00  1.19           H  
ATOM     27  HA  GLN A   2       3.230   3.917   0.306  1.00  1.19           H  
ATOM     28 1HB  GLN A   2       3.964   4.126   2.655  1.00  1.19           H  
ATOM     29 2HB  GLN A   2       5.346   3.083   2.319  1.00  1.19           H  
ATOM     30 1HG  GLN A   2       6.208   4.707   0.688  1.00  1.19           H  
ATOM     31 2HG  GLN A   2       4.785   5.748   0.955  1.00  1.19           H  
ATOM     32 1HE2 GLN A   2       7.904   5.581   3.636  1.00  1.19           H  
ATOM     33 2HE2 GLN A   2       7.658   4.308   2.487  1.00  1.19           H  
ATOM     34  N   ILE A   3       4.905   3.558  -1.424  1.00  1.17           N  
ATOM     35  CA  ILE A   3       5.797   3.349  -2.549  1.00  1.17           C  
ATOM     36  C   ILE A   3       6.749   4.529  -2.710  1.00  1.17           C  
ATOM     37  O   ILE A   3       6.322   5.674  -2.817  1.00  1.17           O  
ATOM     38  CB  ILE A   3       4.963   3.074  -3.810  1.00  1.17           C  
ATOM     39  CG1 ILE A   3       4.167   1.780  -3.589  1.00  1.17           C  
ATOM     40  CG2 ILE A   3       5.810   3.019  -5.060  1.00  1.17           C  
ATOM     41  CD1 ILE A   3       3.161   1.529  -4.620  1.00  1.17           C  
ATOM     42  H   ILE A   3       4.254   4.344  -1.444  1.00  1.17           H  
ATOM     43  HA  ILE A   3       6.397   2.462  -2.351  1.00  1.17           H  
ATOM     44  HB  ILE A   3       4.242   3.850  -3.912  1.00  1.17           H  
ATOM     45 1HG1 ILE A   3       4.857   0.938  -3.556  1.00  1.17           H  
ATOM     46 2HG1 ILE A   3       3.642   1.836  -2.641  1.00  1.17           H  
ATOM     47 1HG2 ILE A   3       5.171   2.833  -5.922  1.00  1.17           H  
ATOM     48 2HG2 ILE A   3       6.301   3.963  -5.179  1.00  1.17           H  
ATOM     49 3HG2 ILE A   3       6.547   2.221  -4.976  1.00  1.17           H  
ATOM     50 1HD1 ILE A   3       2.624   0.606  -4.398  1.00  1.17           H  
ATOM     51 2HD1 ILE A   3       2.474   2.363  -4.614  1.00  1.17           H  
ATOM     52 3HD1 ILE A   3       3.640   1.447  -5.595  1.00  1.17           H  
ATOM     53  N   THR A   4       8.041   4.230  -2.753  1.00  1.15           N  
ATOM     54  CA  THR A   4       9.080   5.255  -2.849  1.00  1.15           C  
ATOM     55  C   THR A   4       9.586   5.447  -4.268  1.00  1.15           C  
ATOM     56  O   THR A   4      10.549   6.158  -4.523  1.00  1.15           O  
ATOM     57  CB  THR A   4      10.238   4.917  -1.908  1.00  1.15           C  
ATOM     58  OG1 THR A   4      10.776   3.630  -2.253  1.00  1.15           O  
ATOM     59  CG2 THR A   4       9.734   4.902  -0.458  1.00  1.15           C  
ATOM     60  H   THR A   4       8.319   3.260  -2.675  1.00  1.15           H  
ATOM     61  HA  THR A   4       8.649   6.194  -2.525  1.00  1.15           H  
ATOM     62  HB  THR A   4      11.020   5.671  -2.012  1.00  1.15           H  
ATOM     63  HG1 THR A   4      11.026   3.627  -3.184  1.00  1.15           H  
ATOM     64 1HG2 THR A   4      10.559   4.666   0.213  1.00  1.15           H  
ATOM     65 2HG2 THR A   4       9.333   5.883  -0.209  1.00  1.15           H  
ATOM     66 3HG2 THR A   4       8.951   4.152  -0.348  1.00  1.15           H  
ATOM     67  N   LEU A   5       8.902   4.820  -5.195  1.00  1.12           N  
ATOM     68  CA  LEU A   5       9.212   4.865  -6.612  1.00  1.12           C  
ATOM     69  C   LEU A   5      10.617   4.324  -6.921  1.00  1.12           C  
ATOM     70  O   LEU A   5      10.904   3.172  -6.588  1.00  1.12           O  
ATOM     71  CB  LEU A   5       9.046   6.306  -7.141  1.00  1.12           C  
ATOM     72  CG  LEU A   5       7.668   6.946  -6.879  1.00  1.12           C  
ATOM     73  CD1 LEU A   5       7.649   8.354  -7.397  1.00  1.12           C  
ATOM     74  CD2 LEU A   5       6.636   6.138  -7.522  1.00  1.12           C  
ATOM     75  H   LEU A   5       8.118   4.271  -4.886  1.00  1.12           H  
ATOM     76  HA  LEU A   5       8.493   4.234  -7.137  1.00  1.12           H  
ATOM     77 1HB  LEU A   5       9.796   6.955  -6.703  1.00  1.12           H  
ATOM     78 2HB  LEU A   5       9.186   6.294  -8.224  1.00  1.12           H  
ATOM     79  HG  LEU A   5       7.483   6.983  -5.803  1.00  1.12           H  
ATOM     80 1HD1 LEU A   5       6.675   8.803  -7.196  1.00  1.12           H  
ATOM     81 2HD1 LEU A   5       8.408   8.923  -6.919  1.00  1.12           H  
ATOM     82 3HD1 LEU A   5       7.833   8.344  -8.469  1.00  1.12           H  
ATOM     83 1HD2 LEU A   5       5.657   6.568  -7.337  1.00  1.12           H  
ATOM     84 2HD2 LEU A   5       6.820   6.104  -8.591  1.00  1.12           H  
ATOM     85 3HD2 LEU A   5       6.684   5.145  -7.113  1.00  1.12           H  
ATOM     86  N   TRP A   6      11.466   5.130  -7.591  1.00  1.07           N  
ATOM     87  CA  TRP A   6      12.815   4.734  -8.070  1.00  1.07           C  
ATOM     88  C   TRP A   6      12.720   3.645  -9.158  1.00  1.07           C  
ATOM     89  O   TRP A   6      13.706   3.001  -9.517  1.00  1.07           O  
ATOM     90  CB  TRP A   6      13.708   4.214  -6.926  1.00  1.07           C  
ATOM     91  CG  TRP A   6      13.947   5.198  -5.820  1.00  1.07           C  
ATOM     92  CD1 TRP A   6      13.434   5.153  -4.562  1.00  1.07           C  
ATOM     93  CD2 TRP A   6      14.790   6.366  -5.866  1.00  1.07           C  
ATOM     94  NE1 TRP A   6      13.884   6.222  -3.827  1.00  1.07           N  
ATOM     95  CE2 TRP A   6      14.713   6.975  -4.608  1.00  1.07           C  
ATOM     96  CE3 TRP A   6      15.591   6.944  -6.860  1.00  1.07           C  
ATOM     97  CZ2 TRP A   6      15.404   8.139  -4.314  1.00  1.07           C  
ATOM     98  CZ3 TRP A   6      16.283   8.112  -6.564  1.00  1.07           C  
ATOM     99  CH2 TRP A   6      16.190   8.694  -5.324  1.00  1.07           C  
ATOM    100  H   TRP A   6      11.165   6.071  -7.791  1.00  1.07           H  
ATOM    101  HA  TRP A   6      13.292   5.611  -8.506  1.00  1.07           H  
ATOM    102 1HB  TRP A   6      13.296   3.307  -6.499  1.00  1.07           H  
ATOM    103 2HB  TRP A   6      14.678   3.947  -7.340  1.00  1.07           H  
ATOM    104  HD1 TRP A   6      12.756   4.387  -4.197  1.00  1.07           H  
ATOM    105  HE1 TRP A   6      13.639   6.419  -2.867  1.00  1.07           H  
ATOM    106  HE3 TRP A   6      15.666   6.487  -7.846  1.00  1.07           H  
ATOM    107  HZ2 TRP A   6      15.346   8.616  -3.335  1.00  1.07           H  
ATOM    108  HZ3 TRP A   6      16.903   8.557  -7.343  1.00  1.07           H  
ATOM    109  HH2 TRP A   6      16.746   9.610  -5.125  1.00  1.07           H  
ATOM    110  N   GLN A   7      11.509   3.477  -9.673  1.00  1.00           N  
ATOM    111  CA  GLN A   7      11.115   2.536 -10.707  1.00  1.00           C  
ATOM    112  C   GLN A   7       9.702   2.941 -11.089  1.00  1.00           C  
ATOM    113  O   GLN A   7       9.101   3.763 -10.397  1.00  1.00           O  
ATOM    114  CB  GLN A   7      11.163   1.100 -10.178  1.00  1.00           C  
ATOM    115  CG  GLN A   7      10.159   0.828  -9.083  1.00  1.00           C  
ATOM    116  CD  GLN A   7      10.407  -0.471  -8.365  1.00  1.00           C  
ATOM    117  OE1 GLN A   7      10.238  -1.579  -8.892  1.00  1.00           O  
ATOM    118  NE2 GLN A   7      10.825  -0.333  -7.113  1.00  1.00           N  
ATOM    119  H   GLN A   7      10.786   4.064  -9.296  1.00  1.00           H  
ATOM    120  HA  GLN A   7      11.765   2.639 -11.574  1.00  1.00           H  
ATOM    121 1HB  GLN A   7      10.965   0.406 -10.992  1.00  1.00           H  
ATOM    122 2HB  GLN A   7      12.157   0.881  -9.792  1.00  1.00           H  
ATOM    123 1HG  GLN A   7      10.198   1.628  -8.362  1.00  1.00           H  
ATOM    124 2HG  GLN A   7       9.166   0.783  -9.528  1.00  1.00           H  
ATOM    125 1HE2 GLN A   7      11.017  -1.136  -6.553  1.00  1.00           H  
ATOM    126 2HE2 GLN A   7      10.949   0.596  -6.729  1.00  1.00           H  
ATOM    127  N   ARG A   8       9.141   2.402 -12.160  1.00  0.91           N  
ATOM    128  CA  ARG A   8       7.745   2.743 -12.399  1.00  0.91           C  
ATOM    129  C   ARG A   8       6.891   2.088 -11.297  1.00  0.91           C  
ATOM    130  O   ARG A   8       7.045   0.892 -11.038  1.00  0.91           O  
ATOM    131  CB  ARG A   8       7.271   2.258 -13.757  1.00  0.91           C  
ATOM    132  CG  ARG A   8       7.892   2.941 -14.951  1.00  0.91           C  
ATOM    133  CD  ARG A   8       7.354   2.393 -16.233  1.00  0.91           C  
ATOM    134  NE  ARG A   8       7.722   0.996 -16.435  1.00  0.91           N  
ATOM    135  CZ  ARG A   8       7.240   0.210 -17.420  1.00  0.91           C  
ATOM    136  NH1 ARG A   8       6.375   0.693 -18.285  1.00  0.91           N  
ATOM    137  NH2 ARG A   8       7.634  -1.049 -17.515  1.00  0.91           N  
ATOM    138  H   ARG A   8       9.641   1.758 -12.757  1.00  0.91           H  
ATOM    139  HA  ARG A   8       7.665   3.824 -12.380  1.00  0.91           H  
ATOM    140 1HB  ARG A   8       7.466   1.192 -13.849  1.00  0.91           H  
ATOM    141 2HB  ARG A   8       6.193   2.399 -13.829  1.00  0.91           H  
ATOM    142 1HG  ARG A   8       7.672   4.008 -14.913  1.00  0.91           H  
ATOM    143 2HG  ARG A   8       8.972   2.791 -14.937  1.00  0.91           H  
ATOM    144 1HD  ARG A   8       6.266   2.459 -16.222  1.00  0.91           H  
ATOM    145 2HD  ARG A   8       7.743   2.973 -17.068  1.00  0.91           H  
ATOM    146  HE  ARG A   8       8.385   0.587 -15.790  1.00  0.91           H  
ATOM    147 1HH1 ARG A   8       6.074   1.653 -18.214  1.00  0.91           H  
ATOM    148 2HH1 ARG A   8       6.015   0.103 -19.021  1.00  0.91           H  
ATOM    149 1HH2 ARG A   8       8.299  -1.423 -16.851  1.00  0.91           H  
ATOM    150 2HH2 ARG A   8       7.272  -1.637 -18.251  1.00  0.91           H  
ATOM    151  N   PRO A   9       5.945   2.803 -10.666  1.00  0.82           N  
ATOM    152  CA  PRO A   9       5.093   2.316  -9.592  1.00  0.82           C  
ATOM    153  C   PRO A   9       3.974   1.418 -10.077  1.00  0.82           C  
ATOM    154  O   PRO A   9       2.807   1.812 -10.104  1.00  0.82           O  
ATOM    155  CB  PRO A   9       4.566   3.601  -8.985  1.00  0.82           C  
ATOM    156  CG  PRO A   9       4.512   4.576 -10.137  1.00  0.82           C  
ATOM    157  CD  PRO A   9       5.739   4.227 -10.988  1.00  0.82           C  
ATOM    158  HA  PRO A   9       5.719   1.778  -8.863  1.00  0.82           H  
ATOM    159 1HB  PRO A   9       3.589   3.426  -8.553  1.00  0.82           H  
ATOM    160 2HB  PRO A   9       5.203   3.902  -8.177  1.00  0.82           H  
ATOM    161 1HG  PRO A   9       3.557   4.468 -10.679  1.00  0.82           H  
ATOM    162 2HG  PRO A   9       4.536   5.609  -9.760  1.00  0.82           H  
ATOM    163 1HD  PRO A   9       5.522   4.372 -12.045  1.00  0.82           H  
ATOM    164 2HD  PRO A   9       6.605   4.822 -10.653  1.00  0.82           H  
ATOM    165  N   ILE A  10       4.366   0.238 -10.519  1.00  0.74           N  
ATOM    166  CA  ILE A  10       3.451  -0.746 -11.071  1.00  0.74           C  
ATOM    167  C   ILE A  10       3.147  -1.851 -10.069  1.00  0.74           C  
ATOM    168  O   ILE A  10       4.048  -2.410  -9.441  1.00  0.74           O  
ATOM    169  CB  ILE A  10       4.005  -1.312 -12.383  1.00  0.74           C  
ATOM    170  CG1 ILE A  10       4.122  -0.159 -13.381  1.00  0.74           C  
ATOM    171  CG2 ILE A  10       3.102  -2.409 -12.923  1.00  0.74           C  
ATOM    172  CD1 ILE A  10       4.886  -0.481 -14.614  1.00  0.74           C  
ATOM    173  H   ILE A  10       5.366   0.033 -10.484  1.00  0.74           H  
ATOM    174  HA  ILE A  10       2.519  -0.244 -11.300  1.00  0.74           H  
ATOM    175  HB  ILE A  10       5.004  -1.710 -12.212  1.00  0.74           H  
ATOM    176 1HG1 ILE A  10       3.121   0.142 -13.673  1.00  0.74           H  
ATOM    177 2HG1 ILE A  10       4.606   0.678 -12.889  1.00  0.74           H  
ATOM    178 1HG2 ILE A  10       3.511  -2.793 -13.858  1.00  0.74           H  
ATOM    179 2HG2 ILE A  10       3.034  -3.223 -12.203  1.00  0.74           H  
ATOM    180 3HG2 ILE A  10       2.115  -2.010 -13.104  1.00  0.74           H  
ATOM    181 1HD1 ILE A  10       4.909   0.394 -15.260  1.00  0.74           H  
ATOM    182 2HD1 ILE A  10       5.905  -0.765 -14.347  1.00  0.74           H  
ATOM    183 3HD1 ILE A  10       4.404  -1.306 -15.136  1.00  0.74           H  
ATOM    184  N   VAL A  11       1.862  -2.129  -9.898  1.00  0.69           N  
ATOM    185  CA  VAL A  11       1.404  -3.114  -8.932  1.00  0.69           C  
ATOM    186  C   VAL A  11       0.573  -4.191  -9.606  1.00  0.69           C  
ATOM    187  O   VAL A  11       0.110  -4.023 -10.735  1.00  0.69           O  
ATOM    188  CB  VAL A  11       0.541  -2.431  -7.852  1.00  0.69           C  
ATOM    189  CG1 VAL A  11       1.348  -1.373  -7.106  1.00  0.69           C  
ATOM    190  CG2 VAL A  11      -0.636  -1.816  -8.488  1.00  0.69           C  
ATOM    191  H   VAL A  11       1.185  -1.628 -10.469  1.00  0.69           H  
ATOM    192  HA  VAL A  11       2.270  -3.578  -8.461  1.00  0.69           H  
ATOM    193  HB  VAL A  11       0.217  -3.178  -7.136  1.00  0.69           H  
ATOM    194 1HG1 VAL A  11       0.722  -0.915  -6.343  1.00  0.69           H  
ATOM    195 2HG1 VAL A  11       2.213  -1.839  -6.635  1.00  0.69           H  
ATOM    196 3HG1 VAL A  11       1.683  -0.606  -7.806  1.00  0.69           H  
ATOM    197 1HG2 VAL A  11      -1.249  -1.347  -7.719  1.00  0.69           H  
ATOM    198 2HG2 VAL A  11      -0.304  -1.064  -9.208  1.00  0.69           H  
ATOM    199 3HG2 VAL A  11      -1.213  -2.585  -9.000  1.00  0.69           H  
ATOM    200  N   THR A  12       0.382  -5.311  -8.919  1.00  0.67           N  
ATOM    201  CA  THR A  12      -0.456  -6.363  -9.477  1.00  0.67           C  
ATOM    202  C   THR A  12      -1.867  -6.234  -8.938  1.00  0.67           C  
ATOM    203  O   THR A  12      -2.072  -6.047  -7.724  1.00  0.67           O  
ATOM    204  CB  THR A  12       0.092  -7.771  -9.186  1.00  0.67           C  
ATOM    205  OG1 THR A  12       1.400  -7.905  -9.763  1.00  0.67           O  
ATOM    206  CG2 THR A  12      -0.841  -8.842  -9.816  1.00  0.67           C  
ATOM    207  H   THR A  12       0.801  -5.425  -8.007  1.00  0.67           H  
ATOM    208  HA  THR A  12      -0.504  -6.245 -10.559  1.00  0.67           H  
ATOM    209  HB  THR A  12       0.156  -7.926  -8.111  1.00  0.67           H  
ATOM    210  HG1 THR A  12       1.333  -7.842 -10.723  1.00  0.67           H  
ATOM    211 1HG2 THR A  12      -0.443  -9.835  -9.617  1.00  0.67           H  
ATOM    212 2HG2 THR A  12      -1.839  -8.767  -9.388  1.00  0.67           H  
ATOM    213 3HG2 THR A  12      -0.901  -8.685 -10.895  1.00  0.67           H  
ATOM    214  N   ILE A  13      -2.825  -6.306  -9.862  1.00  0.68           N  
ATOM    215  CA  ILE A  13      -4.226  -6.204  -9.520  1.00  0.68           C  
ATOM    216  C   ILE A  13      -4.947  -7.474  -9.964  1.00  0.68           C  
ATOM    217  O   ILE A  13      -4.597  -8.066 -10.990  1.00  0.68           O  
ATOM    218  CB  ILE A  13      -4.880  -5.007 -10.248  1.00  0.68           C  
ATOM    219  CG1 ILE A  13      -4.932  -5.222 -11.743  1.00  0.68           C  
ATOM    220  CG2 ILE A  13      -3.998  -3.778 -10.065  1.00  0.68           C  
ATOM    221  CD1 ILE A  13      -5.744  -4.173 -12.490  1.00  0.68           C  
ATOM    222  H   ILE A  13      -2.556  -6.452 -10.834  1.00  0.68           H  
ATOM    223  HA  ILE A  13      -4.324  -6.084  -8.450  1.00  0.68           H  
ATOM    224  HB  ILE A  13      -5.880  -4.839  -9.857  1.00  0.68           H  
ATOM    225 1HG1 ILE A  13      -3.914  -5.200 -12.129  1.00  0.68           H  
ATOM    226 2HG1 ILE A  13      -5.364  -6.204 -11.944  1.00  0.68           H  
ATOM    227 1HG2 ILE A  13      -4.457  -2.941 -10.582  1.00  0.68           H  
ATOM    228 2HG2 ILE A  13      -3.875  -3.535  -9.035  1.00  0.68           H  
ATOM    229 3HG2 ILE A  13      -3.012  -3.970 -10.496  1.00  0.68           H  
ATOM    230 1HD1 ILE A  13      -5.729  -4.387 -13.557  1.00  0.68           H  
ATOM    231 2HD1 ILE A  13      -6.767  -4.191 -12.135  1.00  0.68           H  
ATOM    232 3HD1 ILE A  13      -5.316  -3.188 -12.316  1.00  0.68           H  
ATOM    233  N   LYS A  14      -5.974  -7.885  -9.230  1.00  0.71           N  
ATOM    234  CA  LYS A  14      -6.746  -9.052  -9.652  1.00  0.71           C  
ATOM    235  C   LYS A  14      -8.212  -8.691  -9.797  1.00  0.71           C  
ATOM    236  O   LYS A  14      -8.821  -8.188  -8.845  1.00  0.71           O  
ATOM    237  CB  LYS A  14      -6.625 -10.180  -8.637  1.00  0.71           C  
ATOM    238  CG  LYS A  14      -7.296 -11.486  -9.016  1.00  0.71           C  
ATOM    239  CD  LYS A  14      -6.989 -12.539  -7.959  1.00  0.71           C  
ATOM    240  CE  LYS A  14      -7.836 -12.281  -6.719  1.00  0.71           C  
ATOM    241  NZ  LYS A  14      -7.575 -13.253  -5.623  1.00  0.71           N  
ATOM    242  H   LYS A  14      -6.177  -7.403  -8.357  1.00  0.71           H  
ATOM    243  HA  LYS A  14      -6.381  -9.390 -10.614  1.00  0.71           H  
ATOM    244 1HB  LYS A  14      -5.585 -10.357  -8.390  1.00  0.71           H  
ATOM    245 2HB  LYS A  14      -7.108  -9.870  -7.737  1.00  0.71           H  
ATOM    246 1HG  LYS A  14      -8.371 -11.336  -9.084  1.00  0.71           H  
ATOM    247 2HG  LYS A  14      -6.928 -11.819  -9.988  1.00  0.71           H  
ATOM    248 1HD  LYS A  14      -7.197 -13.535  -8.352  1.00  0.71           H  
ATOM    249 2HD  LYS A  14      -5.939 -12.486  -7.681  1.00  0.71           H  
ATOM    250 1HE  LYS A  14      -7.636 -11.279  -6.368  1.00  0.71           H  
ATOM    251 2HE  LYS A  14      -8.886 -12.350  -7.001  1.00  0.71           H  
ATOM    252 1HZ  LYS A  14      -8.173 -13.027  -4.830  1.00  0.71           H  
ATOM    253 2HZ  LYS A  14      -7.769 -14.188  -5.934  1.00  0.71           H  
ATOM    254 3HZ  LYS A  14      -6.605 -13.179  -5.338  1.00  0.71           H  
ATOM    255  N   ILE A  15      -8.785  -8.910 -10.981  1.00  0.74           N  
ATOM    256  CA  ILE A  15     -10.200  -8.582 -11.165  1.00  0.74           C  
ATOM    257  C   ILE A  15     -10.954  -9.781 -11.710  1.00  0.74           C  
ATOM    258  O   ILE A  15     -10.666 -10.254 -12.810  1.00  0.74           O  
ATOM    259  CB  ILE A  15     -10.405  -7.428 -12.148  1.00  0.74           C  
ATOM    260  CG1 ILE A  15      -9.685  -6.244 -11.743  1.00  0.74           C  
ATOM    261  CG2 ILE A  15     -11.860  -7.073 -12.117  1.00  0.74           C  
ATOM    262  CD1 ILE A  15      -9.717  -5.232 -12.764  1.00  0.74           C  
ATOM    263  H   ILE A  15      -8.229  -9.322 -11.737  1.00  0.74           H  
ATOM    264  HA  ILE A  15     -10.635  -8.307 -10.203  1.00  0.74           H  
ATOM    265  HB  ILE A  15     -10.098  -7.719 -13.153  1.00  0.74           H  
ATOM    266 1HG1 ILE A  15     -10.148  -5.852 -10.852  1.00  0.74           H  
ATOM    267 2HG1 ILE A  15      -8.646  -6.489 -11.535  1.00  0.74           H  
ATOM    268 1HG2 ILE A  15     -12.055  -6.252 -12.795  1.00  0.74           H  
ATOM    269 2HG2 ILE A  15     -12.442  -7.931 -12.398  1.00  0.74           H  
ATOM    270 3HG2 ILE A  15     -12.131  -6.777 -11.104  1.00  0.74           H  
ATOM    271 1HD1 ILE A  15      -9.173  -4.366 -12.425  1.00  0.74           H  
ATOM    272 2HD1 ILE A  15      -9.248  -5.628 -13.665  1.00  0.74           H  
ATOM    273 3HD1 ILE A  15     -10.750  -4.958 -12.975  1.00  0.74           H  
ATOM    274  N   GLY A  16     -11.888 -10.329 -10.943  1.00  0.77           N  
ATOM    275  CA  GLY A  16     -12.647 -11.480 -11.438  1.00  0.77           C  
ATOM    276  C   GLY A  16     -11.785 -12.742 -11.486  1.00  0.77           C  
ATOM    277  O   GLY A  16     -12.134 -13.725 -12.138  1.00  0.77           O  
ATOM    278  H   GLY A  16     -12.096  -9.927 -10.037  1.00  0.77           H  
ATOM    279 1HA  GLY A  16     -13.510 -11.649 -10.794  1.00  0.77           H  
ATOM    280 2HA  GLY A  16     -13.031 -11.260 -12.434  1.00  0.77           H  
ATOM    281  N   GLY A  17     -10.644 -12.687 -10.810  1.00  0.78           N  
ATOM    282  CA  GLY A  17      -9.655 -13.751 -10.813  1.00  0.78           C  
ATOM    283  C   GLY A  17      -8.540 -13.516 -11.849  1.00  0.78           C  
ATOM    284  O   GLY A  17      -7.524 -14.212 -11.829  1.00  0.78           O  
ATOM    285  H   GLY A  17     -10.451 -11.848 -10.288  1.00  0.78           H  
ATOM    286 1HA  GLY A  17      -9.219 -13.839  -9.820  1.00  0.78           H  
ATOM    287 2HA  GLY A  17     -10.148 -14.699 -11.023  1.00  0.78           H  
ATOM    288  N   GLN A  18      -8.708 -12.540 -12.752  1.00  0.77           N  
ATOM    289  CA  GLN A  18      -7.672 -12.278 -13.755  1.00  0.77           C  
ATOM    290  C   GLN A  18      -6.574 -11.373 -13.236  1.00  0.77           C  
ATOM    291  O   GLN A  18      -6.844 -10.260 -12.775  1.00  0.77           O  
ATOM    292  CB  GLN A  18      -8.257 -11.632 -15.019  1.00  0.77           C  
ATOM    293  CG  GLN A  18      -7.198 -11.284 -16.094  1.00  0.77           C  
ATOM    294  CD  GLN A  18      -6.552 -12.508 -16.750  1.00  0.77           C  
ATOM    295  OE1 GLN A  18      -7.257 -13.362 -17.306  1.00  0.77           O  
ATOM    296  NE2 GLN A  18      -5.213 -12.603 -16.697  1.00  0.77           N  
ATOM    297  H   GLN A  18      -9.549 -11.963 -12.754  1.00  0.77           H  
ATOM    298  HA  GLN A  18      -7.218 -13.228 -14.034  1.00  0.77           H  
ATOM    299 1HB  GLN A  18      -8.989 -12.305 -15.465  1.00  0.77           H  
ATOM    300 2HB  GLN A  18      -8.783 -10.714 -14.745  1.00  0.77           H  
ATOM    301 1HG  GLN A  18      -7.678 -10.696 -16.873  1.00  0.77           H  
ATOM    302 2HG  GLN A  18      -6.407 -10.701 -15.630  1.00  0.77           H  
ATOM    303 1HE2 GLN A  18      -4.753 -13.384 -17.117  1.00  0.77           H  
ATOM    304 2HE2 GLN A  18      -4.643 -11.883 -16.225  1.00  0.77           H  
ATOM    305  N   LEU A  19      -5.330 -11.828 -13.319  1.00  0.75           N  
ATOM    306  CA  LEU A  19      -4.230 -10.988 -12.870  1.00  0.75           C  
ATOM    307  C   LEU A  19      -3.735 -10.082 -13.986  1.00  0.75           C  
ATOM    308  O   LEU A  19      -3.556 -10.527 -15.130  1.00  0.75           O  
ATOM    309  CB  LEU A  19      -3.068 -11.850 -12.371  1.00  0.75           C  
ATOM    310  CG  LEU A  19      -3.372 -12.694 -11.158  1.00  0.75           C  
ATOM    311  CD1 LEU A  19      -2.184 -13.573 -10.830  1.00  0.75           C  
ATOM    312  CD2 LEU A  19      -3.683 -11.773 -10.026  1.00  0.75           C  
ATOM    313  H   LEU A  19      -5.154 -12.755 -13.684  1.00  0.75           H  
ATOM    314  HA  LEU A  19      -4.578 -10.363 -12.051  1.00  0.75           H  
ATOM    315 1HB  LEU A  19      -2.753 -12.513 -13.173  1.00  0.75           H  
ATOM    316 2HB  LEU A  19      -2.236 -11.191 -12.119  1.00  0.75           H  
ATOM    317  HG  LEU A  19      -4.237 -13.335 -11.358  1.00  0.75           H  
ATOM    318 1HD1 LEU A  19      -2.409 -14.174  -9.950  1.00  0.75           H  
ATOM    319 2HD1 LEU A  19      -1.974 -14.229 -11.674  1.00  0.75           H  
ATOM    320 3HD1 LEU A  19      -1.315 -12.947 -10.630  1.00  0.75           H  
ATOM    321 1HD2 LEU A  19      -3.918 -12.349  -9.136  1.00  0.75           H  
ATOM    322 2HD2 LEU A  19      -2.828 -11.134  -9.830  1.00  0.75           H  
ATOM    323 3HD2 LEU A  19      -4.528 -11.163 -10.310  1.00  0.75           H  
ATOM    324  N   LYS A  20      -3.538  -8.809 -13.643  1.00  0.72           N  
ATOM    325  CA  LYS A  20      -3.029  -7.805 -14.567  1.00  0.72           C  
ATOM    326  C   LYS A  20      -1.995  -6.937 -13.838  1.00  0.72           C  
ATOM    327  O   LYS A  20      -2.019  -6.829 -12.611  1.00  0.72           O  
ATOM    328  CB  LYS A  20      -4.162  -6.896 -15.084  1.00  0.72           C  
ATOM    329  CG  LYS A  20      -5.374  -7.590 -15.808  1.00  0.72           C  
ATOM    330  CD  LYS A  20      -5.024  -8.239 -17.162  1.00  0.72           C  
ATOM    331  CE  LYS A  20      -4.768  -7.217 -18.253  1.00  0.72           C  
ATOM    332  NZ  LYS A  20      -4.564  -7.859 -19.585  1.00  0.72           N  
ATOM    333  H   LYS A  20      -3.768  -8.528 -12.689  1.00  0.72           H  
ATOM    334  HA  LYS A  20      -2.538  -8.300 -15.405  1.00  0.72           H  
ATOM    335 1HB  LYS A  20      -4.566  -6.347 -14.262  1.00  0.72           H  
ATOM    336 2HB  LYS A  20      -3.741  -6.171 -15.769  1.00  0.72           H  
ATOM    337 1HG  LYS A  20      -5.794  -8.350 -15.149  1.00  0.72           H  
ATOM    338 2HG  LYS A  20      -6.147  -6.839 -15.981  1.00  0.72           H  
ATOM    339 1HD  LYS A  20      -4.132  -8.854 -17.046  1.00  0.72           H  
ATOM    340 2HD  LYS A  20      -5.843  -8.883 -17.475  1.00  0.72           H  
ATOM    341 1HE  LYS A  20      -5.610  -6.523 -18.319  1.00  0.72           H  
ATOM    342 2HE  LYS A  20      -3.870  -6.662 -18.000  1.00  0.72           H  
ATOM    343 1HZ  LYS A  20      -4.371  -7.119 -20.276  1.00  0.72           H  
ATOM    344 2HZ  LYS A  20      -3.777  -8.486 -19.543  1.00  0.72           H  
ATOM    345 3HZ  LYS A  20      -5.388  -8.369 -19.859  1.00  0.72           H  
ATOM    346  N   GLU A  21      -1.089  -6.311 -14.573  1.00  0.70           N  
ATOM    347  CA  GLU A  21      -0.208  -5.326 -13.940  1.00  0.70           C  
ATOM    348  C   GLU A  21      -0.803  -3.950 -14.198  1.00  0.70           C  
ATOM    349  O   GLU A  21      -1.390  -3.739 -15.261  1.00  0.70           O  
ATOM    350  CB  GLU A  21       1.221  -5.412 -14.485  1.00  0.70           C  
ATOM    351  CG  GLU A  21       1.944  -6.707 -14.165  1.00  0.70           C  
ATOM    352  CD  GLU A  21       3.368  -6.728 -14.682  1.00  0.70           C  
ATOM    353  OE1 GLU A  21       3.757  -5.798 -15.350  1.00  0.70           O  
ATOM    354  OE2 GLU A  21       4.063  -7.675 -14.400  1.00  0.70           O  
ATOM    355  H   GLU A  21      -1.039  -6.467 -15.570  1.00  0.70           H  
ATOM    356  HA  GLU A  21      -0.183  -5.490 -12.864  1.00  0.70           H  
ATOM    357 1HB  GLU A  21       1.206  -5.292 -15.567  1.00  0.70           H  
ATOM    358 2HB  GLU A  21       1.804  -4.602 -14.079  1.00  0.70           H  
ATOM    359 1HG  GLU A  21       1.958  -6.839 -13.081  1.00  0.70           H  
ATOM    360 2HG  GLU A  21       1.389  -7.537 -14.598  1.00  0.70           H  
ATOM    361  N   ALA A  22      -0.651  -3.010 -13.264  1.00  0.70           N  
ATOM    362  CA  ALA A  22      -1.184  -1.673 -13.512  1.00  0.70           C  
ATOM    363  C   ALA A  22      -0.354  -0.572 -12.881  1.00  0.70           C  
ATOM    364  O   ALA A  22       0.234  -0.725 -11.810  1.00  0.70           O  
ATOM    365  CB  ALA A  22      -2.599  -1.589 -12.992  1.00  0.70           C  
ATOM    366  H   ALA A  22      -0.196  -3.241 -12.383  1.00  0.70           H  
ATOM    367  HA  ALA A  22      -1.182  -1.506 -14.586  1.00  0.70           H  
ATOM    368 1HB  ALA A  22      -3.000  -0.603 -13.220  1.00  0.70           H  
ATOM    369 2HB  ALA A  22      -3.209  -2.352 -13.472  1.00  0.70           H  
ATOM    370 3HB  ALA A  22      -2.592  -1.750 -11.925  1.00  0.70           H  
ATOM    371  N   LEU A  23      -0.329   0.564 -13.557  1.00  0.71           N  
ATOM    372  CA  LEU A  23       0.435   1.715 -13.113  1.00  0.71           C  
ATOM    373  C   LEU A  23      -0.343   2.601 -12.170  1.00  0.71           C  
ATOM    374  O   LEU A  23      -1.479   2.968 -12.458  1.00  0.71           O  
ATOM    375  CB  LEU A  23       0.852   2.559 -14.320  1.00  0.71           C  
ATOM    376  CG  LEU A  23       1.690   3.795 -13.985  1.00  0.71           C  
ATOM    377  CD1 LEU A  23       3.038   3.338 -13.460  1.00  0.71           C  
ATOM    378  CD2 LEU A  23       1.830   4.675 -15.192  1.00  0.71           C  
ATOM    379  H   LEU A  23      -0.863   0.630 -14.423  1.00  0.71           H  
ATOM    380  HA  LEU A  23       1.324   1.367 -12.593  1.00  0.71           H  
ATOM    381 1HB  LEU A  23       1.442   1.933 -14.981  1.00  0.71           H  
ATOM    382 2HB  LEU A  23      -0.045   2.882 -14.849  1.00  0.71           H  
ATOM    383  HG  LEU A  23       1.202   4.365 -13.200  1.00  0.71           H  
ATOM    384 1HD1 LEU A  23       3.615   4.211 -13.211  1.00  0.71           H  
ATOM    385 2HD1 LEU A  23       2.898   2.723 -12.575  1.00  0.71           H  
ATOM    386 3HD1 LEU A  23       3.554   2.763 -14.225  1.00  0.71           H  
ATOM    387 1HD2 LEU A  23       2.423   5.553 -14.932  1.00  0.71           H  
ATOM    388 2HD2 LEU A  23       2.330   4.125 -15.989  1.00  0.71           H  
ATOM    389 3HD2 LEU A  23       0.841   4.991 -15.523  1.00  0.71           H  
ATOM    390  N   LEU A  24       0.258   2.953 -11.049  1.00  0.73           N  
ATOM    391  CA  LEU A  24      -0.403   3.876 -10.151  1.00  0.73           C  
ATOM    392  C   LEU A  24      -0.233   5.293 -10.708  1.00  0.73           C  
ATOM    393  O   LEU A  24       0.891   5.763 -10.889  1.00  0.73           O  
ATOM    394  CB  LEU A  24       0.254   3.763  -8.763  1.00  0.73           C  
ATOM    395  CG  LEU A  24       0.077   2.424  -8.014  1.00  0.73           C  
ATOM    396  CD1 LEU A  24       0.976   2.413  -6.888  1.00  0.73           C  
ATOM    397  CD2 LEU A  24      -1.320   2.296  -7.475  1.00  0.73           C  
ATOM    398  H   LEU A  24       1.185   2.591 -10.814  1.00  0.73           H  
ATOM    399  HA  LEU A  24      -1.461   3.640 -10.095  1.00  0.73           H  
ATOM    400 1HB  LEU A  24       1.320   3.910  -8.896  1.00  0.73           H  
ATOM    401 2HB  LEU A  24      -0.108   4.560  -8.125  1.00  0.73           H  
ATOM    402  HG  LEU A  24       0.307   1.588  -8.682  1.00  0.73           H  
ATOM    403 1HD1 LEU A  24       0.853   1.485  -6.345  1.00  0.73           H  
ATOM    404 2HD1 LEU A  24       1.993   2.496  -7.242  1.00  0.73           H  
ATOM    405 3HD1 LEU A  24       0.745   3.248  -6.246  1.00  0.73           H  
ATOM    406 1HD2 LEU A  24      -1.420   1.354  -6.934  1.00  0.73           H  
ATOM    407 2HD2 LEU A  24      -1.519   3.122  -6.802  1.00  0.73           H  
ATOM    408 3HD2 LEU A  24      -2.003   2.323  -8.275  1.00  0.73           H  
ATOM    409  N   ASN A  25      -1.342   5.994 -10.928  1.00  0.75           N  
ATOM    410  CA  ASN A  25      -1.294   7.361 -11.445  1.00  0.75           C  
ATOM    411  C   ASN A  25      -2.240   8.267 -10.678  1.00  0.75           C  
ATOM    412  O   ASN A  25      -3.455   8.292 -10.905  1.00  0.75           O  
ATOM    413  CB  ASN A  25      -1.600   7.387 -12.911  1.00  0.75           C  
ATOM    414  CG  ASN A  25      -1.481   8.772 -13.543  1.00  0.75           C  
ATOM    415  OD1 ASN A  25      -1.550   9.835 -12.887  1.00  0.75           O  
ATOM    416  ND2 ASN A  25      -1.301   8.774 -14.842  1.00  0.75           N  
ATOM    417  H   ASN A  25      -2.255   5.555 -10.771  1.00  0.75           H  
ATOM    418  HA  ASN A  25      -0.287   7.752 -11.299  1.00  0.75           H  
ATOM    419 1HB  ASN A  25      -0.955   6.682 -13.442  1.00  0.75           H  
ATOM    420 2HB  ASN A  25      -2.614   7.064 -13.029  1.00  0.75           H  
ATOM    421 1HD2 ASN A  25      -1.213   9.641 -15.334  1.00  0.75           H  
ATOM    422 2HD2 ASN A  25      -1.246   7.911 -15.342  1.00  0.75           H  
ATOM    423  N   THR A  26      -1.659   9.079  -9.811  1.00  0.75           N  
ATOM    424  CA  THR A  26      -2.404   9.903  -8.873  1.00  0.75           C  
ATOM    425  C   THR A  26      -3.250  10.998  -9.536  1.00  0.75           C  
ATOM    426  O   THR A  26      -4.089  11.608  -8.871  1.00  0.75           O  
ATOM    427  CB  THR A  26      -1.418  10.548  -7.873  1.00  0.75           C  
ATOM    428  OG1 THR A  26      -0.483  11.362  -8.591  1.00  0.75           O  
ATOM    429  CG2 THR A  26      -0.655   9.476  -7.108  1.00  0.75           C  
ATOM    430  H   THR A  26      -0.650   9.059  -9.742  1.00  0.75           H  
ATOM    431  HA  THR A  26      -3.080   9.249  -8.319  1.00  0.75           H  
ATOM    432  HB  THR A  26      -1.969  11.173  -7.171  1.00  0.75           H  
ATOM    433  HG1 THR A  26      -0.964  12.039  -9.077  1.00  0.75           H  
ATOM    434 1HG2 THR A  26       0.038   9.948  -6.414  1.00  0.75           H  
ATOM    435 2HG2 THR A  26      -1.352   8.871  -6.556  1.00  0.75           H  
ATOM    436 3HG2 THR A  26      -0.101   8.851  -7.807  1.00  0.75           H  
ATOM    437  N   GLY A  27      -2.992  11.293 -10.818  1.00  0.74           N  
ATOM    438  CA  GLY A  27      -3.752  12.318 -11.527  1.00  0.74           C  
ATOM    439  C   GLY A  27      -4.847  11.742 -12.438  1.00  0.74           C  
ATOM    440  O   GLY A  27      -5.616  12.493 -13.039  1.00  0.74           O  
ATOM    441  H   GLY A  27      -2.297  10.755 -11.333  1.00  0.74           H  
ATOM    442 1HA  GLY A  27      -4.203  12.997 -10.805  1.00  0.74           H  
ATOM    443 2HA  GLY A  27      -3.065  12.912 -12.127  1.00  0.74           H  
ATOM    444  N   ALA A  28      -4.912  10.412 -12.562  1.00  0.72           N  
ATOM    445  CA  ALA A  28      -5.890   9.755 -13.443  1.00  0.72           C  
ATOM    446  C   ALA A  28      -7.332   9.968 -13.009  1.00  0.72           C  
ATOM    447  O   ALA A  28      -8.266   9.891 -13.807  1.00  0.72           O  
ATOM    448  CB  ALA A  28      -5.627   8.277 -13.492  1.00  0.72           C  
ATOM    449  H   ALA A  28      -4.275   9.822 -12.024  1.00  0.72           H  
ATOM    450  HA  ALA A  28      -5.772  10.175 -14.441  1.00  0.72           H  
ATOM    451 1HB  ALA A  28      -6.331   7.793 -14.171  1.00  0.72           H  
ATOM    452 2HB  ALA A  28      -4.614   8.106 -13.835  1.00  0.72           H  
ATOM    453 3HB  ALA A  28      -5.743   7.869 -12.512  1.00  0.72           H  
ATOM    454  N   ASP A  29      -7.516  10.055 -11.704  1.00  0.69           N  
ATOM    455  CA  ASP A  29      -8.779  10.187 -10.957  1.00  0.69           C  
ATOM    456  C   ASP A  29      -9.598   8.866 -10.942  1.00  0.69           C  
ATOM    457  O   ASP A  29     -10.089   8.449  -9.888  1.00  0.69           O  
ATOM    458  CB  ASP A  29      -9.646  11.322 -11.560  1.00  0.69           C  
ATOM    459  CG  ASP A  29     -10.720  11.857 -10.579  1.00  0.69           C  
ATOM    460  OD1 ASP A  29     -10.422  11.916  -9.390  1.00  0.69           O  
ATOM    461  OD2 ASP A  29     -11.785  12.239 -11.009  1.00  0.69           O  
ATOM    462  H   ASP A  29      -6.662  10.095 -11.167  1.00  0.69           H  
ATOM    463  HA  ASP A  29      -8.542  10.460  -9.938  1.00  0.69           H  
ATOM    464 1HB  ASP A  29      -9.005  12.150 -11.871  1.00  0.69           H  
ATOM    465 2HB  ASP A  29     -10.157  10.953 -12.451  1.00  0.69           H  
ATOM    466  N   ASN A  30      -9.574   8.126 -12.055  1.00  0.66           N  
ATOM    467  CA  ASN A  30     -10.296   6.862 -12.208  1.00  0.66           C  
ATOM    468  C   ASN A  30      -9.396   5.744 -12.686  1.00  0.66           C  
ATOM    469  O   ASN A  30      -8.381   5.974 -13.345  1.00  0.66           O  
ATOM    470  CB  ASN A  30     -11.455   6.997 -13.185  1.00  0.66           C  
ATOM    471  CG  ASN A  30     -12.537   7.904 -12.685  1.00  0.66           C  
ATOM    472  OD1 ASN A  30     -13.305   7.545 -11.784  1.00  0.66           O  
ATOM    473  ND2 ASN A  30     -12.611   9.081 -13.249  1.00  0.66           N  
ATOM    474  H   ASN A  30      -9.125   8.544 -12.864  1.00  0.66           H  
ATOM    475  HA  ASN A  30     -10.688   6.566 -11.234  1.00  0.66           H  
ATOM    476 1HB  ASN A  30     -11.080   7.388 -14.133  1.00  0.66           H  
ATOM    477 2HB  ASN A  30     -11.881   6.009 -13.388  1.00  0.66           H  
ATOM    478 1HD2 ASN A  30     -13.305   9.739 -12.950  1.00  0.66           H  
ATOM    479 2HD2 ASN A  30     -11.965   9.332 -13.971  1.00  0.66           H  
ATOM    480  N   THR A  31      -9.781   4.527 -12.346  1.00  0.65           N  
ATOM    481  CA  THR A  31      -9.078   3.345 -12.803  1.00  0.65           C  
ATOM    482  C   THR A  31      -9.509   2.994 -14.213  1.00  0.65           C  
ATOM    483  O   THR A  31     -10.711   2.932 -14.495  1.00  0.65           O  
ATOM    484  CB  THR A  31      -9.332   2.175 -11.836  1.00  0.65           C  
ATOM    485  OG1 THR A  31      -8.796   2.521 -10.541  1.00  0.65           O  
ATOM    486  CG2 THR A  31      -8.710   0.850 -12.345  1.00  0.65           C  
ATOM    487  H   THR A  31     -10.613   4.414 -11.781  1.00  0.65           H  
ATOM    488  HA  THR A  31      -8.012   3.561 -12.822  1.00  0.65           H  
ATOM    489  HB  THR A  31     -10.412   2.033 -11.737  1.00  0.65           H  
ATOM    490  HG1 THR A  31      -9.020   1.809  -9.928  1.00  0.65           H  
ATOM    491 1HG2 THR A  31      -8.926   0.051 -11.637  1.00  0.65           H  
ATOM    492 2HG2 THR A  31      -9.138   0.596 -13.317  1.00  0.65           H  
ATOM    493 3HG2 THR A  31      -7.639   0.955 -12.448  1.00  0.65           H  
ATOM    494  N   ILE A  32      -8.519   2.835 -15.094  1.00  0.64           N  
ATOM    495  CA  ILE A  32      -8.746   2.533 -16.499  1.00  0.64           C  
ATOM    496  C   ILE A  32      -7.970   1.299 -16.938  1.00  0.64           C  
ATOM    497  O   ILE A  32      -6.746   1.245 -16.825  1.00  0.64           O  
ATOM    498  CB  ILE A  32      -8.351   3.707 -17.413  1.00  0.64           C  
ATOM    499  CG1 ILE A  32      -9.151   4.979 -17.061  1.00  0.64           C  
ATOM    500  CG2 ILE A  32      -8.632   3.317 -18.868  1.00  0.64           C  
ATOM    501  CD1 ILE A  32      -8.692   6.217 -17.776  1.00  0.64           C  
ATOM    502  H   ILE A  32      -7.565   2.884 -14.743  1.00  0.64           H  
ATOM    503  HA  ILE A  32      -9.798   2.350 -16.633  1.00  0.64           H  
ATOM    504  HB  ILE A  32      -7.291   3.929 -17.289  1.00  0.64           H  
ATOM    505 1HG1 ILE A  32     -10.172   4.820 -17.321  1.00  0.64           H  
ATOM    506 2HG1 ILE A  32      -9.082   5.166 -15.989  1.00  0.64           H  
ATOM    507 1HG2 ILE A  32      -8.353   4.132 -19.515  1.00  0.64           H  
ATOM    508 2HG2 ILE A  32      -8.056   2.433 -19.134  1.00  0.64           H  
ATOM    509 3HG2 ILE A  32      -9.698   3.101 -18.988  1.00  0.64           H  
ATOM    510 1HD1 ILE A  32      -9.314   7.061 -17.475  1.00  0.64           H  
ATOM    511 2HD1 ILE A  32      -7.651   6.423 -17.516  1.00  0.64           H  
ATOM    512 3HD1 ILE A  32      -8.777   6.070 -18.851  1.00  0.64           H  
ATOM    513  N   LEU A  33      -8.662   0.309 -17.456  1.00  0.65           N  
ATOM    514  CA  LEU A  33      -7.985  -0.900 -17.873  1.00  0.65           C  
ATOM    515  C   LEU A  33      -8.010  -1.048 -19.374  1.00  0.65           C  
ATOM    516  O   LEU A  33      -8.896  -0.507 -20.050  1.00  0.65           O  
ATOM    517  CB  LEU A  33      -8.629  -2.110 -17.233  1.00  0.65           C  
ATOM    518  CG  LEU A  33      -8.735  -2.046 -15.767  1.00  0.65           C  
ATOM    519  CD1 LEU A  33      -9.454  -3.211 -15.330  1.00  0.65           C  
ATOM    520  CD2 LEU A  33      -7.360  -1.980 -15.119  1.00  0.65           C  
ATOM    521  H   LEU A  33      -9.671   0.395 -17.537  1.00  0.65           H  
ATOM    522  HA  LEU A  33      -6.949  -0.854 -17.552  1.00  0.65           H  
ATOM    523 1HB  LEU A  33      -9.599  -2.244 -17.647  1.00  0.65           H  
ATOM    524 2HB  LEU A  33      -8.037  -2.990 -17.491  1.00  0.65           H  
ATOM    525  HG  LEU A  33      -9.305  -1.165 -15.492  1.00  0.65           H  
ATOM    526 1HD1 LEU A  33      -9.560  -3.124 -14.276  1.00  0.65           H  
ATOM    527 2HD1 LEU A  33     -10.430  -3.237 -15.805  1.00  0.65           H  
ATOM    528 3HD1 LEU A  33      -8.899  -4.107 -15.594  1.00  0.65           H  
ATOM    529 1HD2 LEU A  33      -7.468  -1.937 -14.036  1.00  0.65           H  
ATOM    530 2HD2 LEU A  33      -6.791  -2.869 -15.394  1.00  0.65           H  
ATOM    531 3HD2 LEU A  33      -6.834  -1.091 -15.465  1.00  0.65           H  
ATOM    532  N   GLU A  34      -7.054  -1.800 -19.884  1.00  0.68           N  
ATOM    533  CA  GLU A  34      -7.032  -2.158 -21.285  1.00  0.68           C  
ATOM    534  C   GLU A  34      -8.167  -3.146 -21.411  1.00  0.68           C  
ATOM    535  O   GLU A  34      -8.727  -3.553 -20.397  1.00  0.68           O  
ATOM    536  CB  GLU A  34      -5.694  -2.760 -21.735  1.00  0.68           C  
ATOM    537  CG  GLU A  34      -5.387  -4.183 -21.216  1.00  0.68           C  
ATOM    538  CD  GLU A  34      -4.062  -4.744 -21.747  1.00  0.68           C  
ATOM    539  OE1 GLU A  34      -3.423  -4.078 -22.522  1.00  0.68           O  
ATOM    540  OE2 GLU A  34      -3.698  -5.850 -21.372  1.00  0.68           O  
ATOM    541  H   GLU A  34      -6.346  -2.167 -19.261  1.00  0.68           H  
ATOM    542  HA  GLU A  34      -7.262  -1.293 -21.902  1.00  0.68           H  
ATOM    543 1HB  GLU A  34      -5.661  -2.785 -22.823  1.00  0.68           H  
ATOM    544 2HB  GLU A  34      -4.883  -2.107 -21.402  1.00  0.68           H  
ATOM    545 1HG  GLU A  34      -5.354  -4.174 -20.137  1.00  0.68           H  
ATOM    546 2HG  GLU A  34      -6.199  -4.847 -21.515  1.00  0.68           H  
ATOM    547  N   GLU A  35      -8.567  -3.499 -22.611  1.00  0.71           N  
ATOM    548  CA  GLU A  35      -9.711  -4.385 -22.704  1.00  0.71           C  
ATOM    549  C   GLU A  35      -9.601  -5.646 -21.834  1.00  0.71           C  
ATOM    550  O   GLU A  35      -8.657  -6.434 -21.958  1.00  0.71           O  
ATOM    551  CB  GLU A  35      -9.919  -4.777 -24.163  1.00  0.71           C  
ATOM    552  CG  GLU A  35     -11.165  -5.615 -24.432  1.00  0.71           C  
ATOM    553  CD  GLU A  35     -11.366  -5.915 -25.908  1.00  0.71           C  
ATOM    554  OE1 GLU A  35     -10.532  -5.534 -26.695  1.00  0.71           O  
ATOM    555  OE2 GLU A  35     -12.360  -6.517 -26.243  1.00  0.71           O  
ATOM    556  H   GLU A  35      -8.098  -3.158 -23.436  1.00  0.71           H  
ATOM    557  HA  GLU A  35     -10.585  -3.835 -22.384  1.00  0.71           H  
ATOM    558 1HB  GLU A  35      -9.985  -3.877 -24.774  1.00  0.71           H  
ATOM    559 2HB  GLU A  35      -9.056  -5.345 -24.510  1.00  0.71           H  
ATOM    560 1HG  GLU A  35     -11.081  -6.557 -23.888  1.00  0.71           H  
ATOM    561 2HG  GLU A  35     -12.035  -5.084 -24.047  1.00  0.71           H  
ATOM    562  N   VAL A  36     -10.631  -5.830 -21.004  1.00  0.74           N  
ATOM    563  CA  VAL A  36     -10.829  -6.953 -20.092  1.00  0.74           C  
ATOM    564  C   VAL A  36     -12.257  -7.476 -20.211  1.00  0.74           C  
ATOM    565  O   VAL A  36     -13.187  -6.718 -20.507  1.00  0.74           O  
ATOM    566  CB  VAL A  36     -10.561  -6.561 -18.612  1.00  0.74           C  
ATOM    567  CG1 VAL A  36      -9.096  -6.221 -18.334  1.00  0.74           C  
ATOM    568  CG2 VAL A  36     -11.364  -5.335 -18.311  1.00  0.74           C  
ATOM    569  H   VAL A  36     -11.328  -5.103 -20.997  1.00  0.74           H  
ATOM    570  HA  VAL A  36     -10.141  -7.751 -20.372  1.00  0.74           H  
ATOM    571  HB  VAL A  36     -10.862  -7.388 -17.967  1.00  0.74           H  
ATOM    572 1HG1 VAL A  36      -8.981  -5.943 -17.287  1.00  0.74           H  
ATOM    573 2HG1 VAL A  36      -8.476  -7.089 -18.549  1.00  0.74           H  
ATOM    574 3HG1 VAL A  36      -8.781  -5.403 -18.949  1.00  0.74           H  
ATOM    575 1HG2 VAL A  36     -11.217  -5.046 -17.276  1.00  0.74           H  
ATOM    576 2HG2 VAL A  36     -11.020  -4.536 -18.961  1.00  0.74           H  
ATOM    577 3HG2 VAL A  36     -12.414  -5.523 -18.495  1.00  0.74           H  
ATOM    578  N   ASN A  37     -12.430  -8.764 -19.938  1.00  0.76           N  
ATOM    579  CA  ASN A  37     -13.735  -9.425 -19.973  1.00  0.76           C  
ATOM    580  C   ASN A  37     -14.466  -9.439 -18.633  1.00  0.76           C  
ATOM    581  O   ASN A  37     -14.598 -10.494 -18.011  1.00  0.76           O  
ATOM    582  CB  ASN A  37     -13.580 -10.845 -20.479  1.00  0.76           C  
ATOM    583  CG  ASN A  37     -13.122 -10.896 -21.910  1.00  0.76           C  
ATOM    584  OD1 ASN A  37     -13.591 -10.124 -22.752  1.00  0.76           O  
ATOM    585  ND2 ASN A  37     -12.211 -11.790 -22.203  1.00  0.76           N  
ATOM    586  H   ASN A  37     -11.619  -9.316 -19.703  1.00  0.76           H  
ATOM    587  HA  ASN A  37     -14.370  -8.880 -20.671  1.00  0.76           H  
ATOM    588 1HB  ASN A  37     -12.860 -11.377 -19.857  1.00  0.76           H  
ATOM    589 2HB  ASN A  37     -14.534 -11.364 -20.395  1.00  0.76           H  
ATOM    590 1HD2 ASN A  37     -11.870 -11.869 -23.141  1.00  0.76           H  
ATOM    591 2HD2 ASN A  37     -11.858 -12.398 -21.491  1.00  0.76           H  
ATOM    592  N   LEU A  38     -14.929  -8.290 -18.167  1.00  0.77           N  
ATOM    593  CA  LEU A  38     -15.605  -8.288 -16.876  1.00  0.77           C  
ATOM    594  C   LEU A  38     -17.123  -8.479 -17.119  1.00  0.77           C  
ATOM    595  O   LEU A  38     -17.622  -8.082 -18.182  1.00  0.77           O  
ATOM    596  CB  LEU A  38     -15.285  -6.998 -16.108  1.00  0.77           C  
ATOM    597  CG  LEU A  38     -13.811  -6.754 -15.910  1.00  0.77           C  
ATOM    598  CD1 LEU A  38     -13.583  -5.404 -15.192  1.00  0.77           C  
ATOM    599  CD2 LEU A  38     -13.248  -7.903 -15.157  1.00  0.77           C  
ATOM    600  H   LEU A  38     -14.799  -7.440 -18.703  1.00  0.77           H  
ATOM    601  HA  LEU A  38     -15.206  -9.116 -16.302  1.00  0.77           H  
ATOM    602 1HB  LEU A  38     -15.706  -6.166 -16.555  1.00  0.77           H  
ATOM    603 2HB  LEU A  38     -15.697  -7.075 -15.132  1.00  0.77           H  
ATOM    604  HG  LEU A  38     -13.332  -6.706 -16.862  1.00  0.77           H  
ATOM    605 1HD1 LEU A  38     -12.514  -5.236 -15.065  1.00  0.77           H  
ATOM    606 2HD1 LEU A  38     -14.005  -4.594 -15.785  1.00  0.77           H  
ATOM    607 3HD1 LEU A  38     -14.064  -5.429 -14.221  1.00  0.77           H  
ATOM    608 1HD2 LEU A  38     -12.175  -7.763 -15.015  1.00  0.77           H  
ATOM    609 2HD2 LEU A  38     -13.747  -7.968 -14.199  1.00  0.77           H  
ATOM    610 3HD2 LEU A  38     -13.420  -8.825 -15.712  1.00  0.77           H  
ATOM    611  N   PRO A  39     -17.841  -9.144 -16.189  1.00  0.76           N  
ATOM    612  CA  PRO A  39     -19.272  -9.432 -16.187  1.00  0.76           C  
ATOM    613  C   PRO A  39     -20.125  -8.228 -15.842  1.00  0.76           C  
ATOM    614  O   PRO A  39     -19.606  -7.185 -15.475  1.00  0.76           O  
ATOM    615  CB  PRO A  39     -19.392 -10.510 -15.104  1.00  0.76           C  
ATOM    616  CG  PRO A  39     -18.290 -10.192 -14.137  1.00  0.76           C  
ATOM    617  CD  PRO A  39     -17.144  -9.719 -15.001  1.00  0.76           C  
ATOM    618  HA  PRO A  39     -19.554  -9.830 -17.172  1.00  0.76           H  
ATOM    619 1HB  PRO A  39     -20.386 -10.465 -14.638  1.00  0.76           H  
ATOM    620 2HB  PRO A  39     -19.292 -11.508 -15.554  1.00  0.76           H  
ATOM    621 1HG  PRO A  39     -18.628  -9.416 -13.430  1.00  0.76           H  
ATOM    622 2HG  PRO A  39     -18.039 -11.079 -13.537  1.00  0.76           H  
ATOM    623 1HD  PRO A  39     -16.585  -8.972 -14.444  1.00  0.76           H  
ATOM    624 2HD  PRO A  39     -16.524 -10.585 -15.294  1.00  0.76           H  
ATOM    625  N   GLY A  40     -21.442  -8.385 -15.958  1.00  0.74           N  
ATOM    626  CA  GLY A  40     -22.371  -7.340 -15.542  1.00  0.74           C  
ATOM    627  C   GLY A  40     -22.678  -6.369 -16.664  1.00  0.74           C  
ATOM    628  O   GLY A  40     -22.166  -6.506 -17.774  1.00  0.74           O  
ATOM    629  H   GLY A  40     -21.812  -9.256 -16.309  1.00  0.74           H  
ATOM    630 1HA  GLY A  40     -23.297  -7.796 -15.192  1.00  0.74           H  
ATOM    631 2HA  GLY A  40     -21.946  -6.796 -14.698  1.00  0.74           H  
ATOM    632  N   ARG A  41     -23.564  -5.419 -16.396  1.00  0.71           N  
ATOM    633  CA  ARG A  41     -23.923  -4.442 -17.408  1.00  0.71           C  
ATOM    634  C   ARG A  41     -22.898  -3.326 -17.417  1.00  0.71           C  
ATOM    635  O   ARG A  41     -22.354  -2.967 -16.372  1.00  0.71           O  
ATOM    636  CB  ARG A  41     -25.314  -3.884 -17.171  1.00  0.71           C  
ATOM    637  CG  ARG A  41     -26.437  -4.908 -17.330  1.00  0.71           C  
ATOM    638  CD  ARG A  41     -27.786  -4.313 -17.105  1.00  0.71           C  
ATOM    639  NE  ARG A  41     -28.847  -5.305 -17.255  1.00  0.71           N  
ATOM    640  CZ  ARG A  41     -30.161  -5.067 -17.059  1.00  0.71           C  
ATOM    641  NH1 ARG A  41     -30.571  -3.869 -16.706  1.00  0.71           N  
ATOM    642  NH2 ARG A  41     -31.040  -6.042 -17.225  1.00  0.71           N  
ATOM    643  H   ARG A  41     -23.971  -5.359 -15.473  1.00  0.71           H  
ATOM    644  HA  ARG A  41     -23.912  -4.928 -18.385  1.00  0.71           H  
ATOM    645 1HB  ARG A  41     -25.376  -3.471 -16.166  1.00  0.71           H  
ATOM    646 2HB  ARG A  41     -25.502  -3.070 -17.872  1.00  0.71           H  
ATOM    647 1HG  ARG A  41     -26.409  -5.318 -18.339  1.00  0.71           H  
ATOM    648 2HG  ARG A  41     -26.295  -5.713 -16.608  1.00  0.71           H  
ATOM    649 1HD  ARG A  41     -27.841  -3.904 -16.096  1.00  0.71           H  
ATOM    650 2HD  ARG A  41     -27.958  -3.517 -17.828  1.00  0.71           H  
ATOM    651  HE  ARG A  41     -28.577  -6.241 -17.527  1.00  0.71           H  
ATOM    652 1HH1 ARG A  41     -29.902  -3.123 -16.580  1.00  0.71           H  
ATOM    653 2HH1 ARG A  41     -31.555  -3.694 -16.561  1.00  0.71           H  
ATOM    654 1HH2 ARG A  41     -30.727  -6.964 -17.497  1.00  0.71           H  
ATOM    655 2HH2 ARG A  41     -32.023  -5.866 -17.080  1.00  0.71           H  
ATOM    656  N   TRP A  42     -22.669  -2.762 -18.590  1.00  0.69           N  
ATOM    657  CA  TRP A  42     -21.714  -1.678 -18.749  1.00  0.69           C  
ATOM    658  C   TRP A  42     -22.392  -0.431 -19.301  1.00  0.69           C  
ATOM    659  O   TRP A  42     -23.347  -0.537 -20.073  1.00  0.69           O  
ATOM    660  CB  TRP A  42     -20.657  -2.083 -19.760  1.00  0.69           C  
ATOM    661  CG  TRP A  42     -19.781  -3.265 -19.420  1.00  0.69           C  
ATOM    662  CD1 TRP A  42     -20.089  -4.601 -19.532  1.00  0.69           C  
ATOM    663  CD2 TRP A  42     -18.418  -3.220 -18.995  1.00  0.69           C  
ATOM    664  NE1 TRP A  42     -18.994  -5.357 -19.196  1.00  0.69           N  
ATOM    665  CE2 TRP A  42     -17.979  -4.532 -18.890  1.00  0.69           C  
ATOM    666  CE3 TRP A  42     -17.540  -2.196 -18.712  1.00  0.69           C  
ATOM    667  CZ2 TRP A  42     -16.729  -4.827 -18.544  1.00  0.69           C  
ATOM    668  CZ3 TRP A  42     -16.260  -2.504 -18.339  1.00  0.69           C  
ATOM    669  CH2 TRP A  42     -15.871  -3.806 -18.263  1.00  0.69           C  
ATOM    670  H   TRP A  42     -23.155  -3.107 -19.403  1.00  0.69           H  
ATOM    671  HA  TRP A  42     -21.263  -1.451 -17.786  1.00  0.69           H  
ATOM    672 1HB  TRP A  42     -21.136  -2.283 -20.714  1.00  0.69           H  
ATOM    673 2HB  TRP A  42     -20.013  -1.231 -19.905  1.00  0.69           H  
ATOM    674  HD1 TRP A  42     -21.051  -5.004 -19.840  1.00  0.69           H  
ATOM    675  HE1 TRP A  42     -18.889  -6.392 -19.158  1.00  0.69           H  
ATOM    676  HE3 TRP A  42     -17.863  -1.177 -18.771  1.00  0.69           H  
ATOM    677  HZ2 TRP A  42     -16.409  -5.852 -18.494  1.00  0.69           H  
ATOM    678  HZ3 TRP A  42     -15.584  -1.684 -18.110  1.00  0.69           H  
ATOM    679  HH2 TRP A  42     -14.876  -4.061 -17.973  1.00  0.69           H  
ATOM    680  N   LYS A  43     -21.873   0.741 -18.955  1.00  0.68           N  
ATOM    681  CA  LYS A  43     -22.392   1.980 -19.537  1.00  0.68           C  
ATOM    682  C   LYS A  43     -21.289   2.663 -20.353  1.00  0.68           C  
ATOM    683  O   LYS A  43     -20.124   2.541 -20.006  1.00  0.68           O  
ATOM    684  CB  LYS A  43     -22.884   2.909 -18.420  1.00  0.68           C  
ATOM    685  CG  LYS A  43     -24.063   2.356 -17.601  1.00  0.68           C  
ATOM    686  CD  LYS A  43     -24.514   3.349 -16.520  1.00  0.68           C  
ATOM    687  CE  LYS A  43     -23.565   3.360 -15.309  1.00  0.68           C  
ATOM    688  NZ  LYS A  43     -23.751   2.165 -14.429  1.00  0.68           N  
ATOM    689  H   LYS A  43     -21.112   0.751 -18.272  1.00  0.68           H  
ATOM    690  HA  LYS A  43     -23.227   1.728 -20.182  1.00  0.68           H  
ATOM    691 1HB  LYS A  43     -22.062   3.105 -17.727  1.00  0.68           H  
ATOM    692 2HB  LYS A  43     -23.185   3.867 -18.844  1.00  0.68           H  
ATOM    693 1HG  LYS A  43     -24.900   2.145 -18.269  1.00  0.68           H  
ATOM    694 2HG  LYS A  43     -23.763   1.424 -17.119  1.00  0.68           H  
ATOM    695 1HD  LYS A  43     -24.557   4.352 -16.945  1.00  0.68           H  
ATOM    696 2HD  LYS A  43     -25.512   3.078 -16.177  1.00  0.68           H  
ATOM    697 1HE  LYS A  43     -22.534   3.370 -15.666  1.00  0.68           H  
ATOM    698 2HE  LYS A  43     -23.742   4.259 -14.719  1.00  0.68           H  
ATOM    699 1HZ  LYS A  43     -23.083   2.219 -13.644  1.00  0.68           H  
ATOM    700 2HZ  LYS A  43     -24.688   2.145 -14.069  1.00  0.68           H  
ATOM    701 3HZ  LYS A  43     -23.572   1.324 -14.946  1.00  0.68           H  
ATOM    702  N   PRO A  44     -21.581   3.338 -21.470  1.00  0.70           N  
ATOM    703  CA  PRO A  44     -20.593   4.087 -22.229  1.00  0.70           C  
ATOM    704  C   PRO A  44     -20.196   5.375 -21.525  1.00  0.70           C  
ATOM    705  O   PRO A  44     -21.060   6.096 -21.018  1.00  0.70           O  
ATOM    706  CB  PRO A  44     -21.327   4.357 -23.538  1.00  0.70           C  
ATOM    707  CG  PRO A  44     -22.808   4.365 -23.158  1.00  0.70           C  
ATOM    708  CD  PRO A  44     -22.938   3.348 -22.026  1.00  0.70           C  
ATOM    709  HA  PRO A  44     -19.706   3.456 -22.398  1.00  0.70           H  
ATOM    710 1HB  PRO A  44     -20.987   5.317 -23.956  1.00  0.70           H  
ATOM    711 2HB  PRO A  44     -21.075   3.581 -24.272  1.00  0.70           H  
ATOM    712 1HG  PRO A  44     -23.108   5.377 -22.849  1.00  0.70           H  
ATOM    713 2HG  PRO A  44     -23.425   4.106 -24.031  1.00  0.70           H  
ATOM    714 1HD  PRO A  44     -23.666   3.713 -21.289  1.00  0.70           H  
ATOM    715 2HD  PRO A  44     -23.203   2.355 -22.426  1.00  0.70           H  
ATOM    716  N   LYS A  45     -18.903   5.683 -21.551  1.00  0.74           N  
ATOM    717  CA  LYS A  45     -18.339   6.912 -20.995  1.00  0.74           C  
ATOM    718  C   LYS A  45     -17.195   7.455 -21.836  1.00  0.74           C  
ATOM    719  O   LYS A  45     -16.599   6.732 -22.633  1.00  0.74           O  
ATOM    720  CB  LYS A  45     -17.835   6.702 -19.570  1.00  0.74           C  
ATOM    721  CG  LYS A  45     -18.879   6.330 -18.559  1.00  0.74           C  
ATOM    722  CD  LYS A  45     -19.802   7.499 -18.257  1.00  0.74           C  
ATOM    723  CE  LYS A  45     -20.829   7.147 -17.194  1.00  0.74           C  
ATOM    724  NZ  LYS A  45     -21.777   8.272 -16.960  1.00  0.74           N  
ATOM    725  H   LYS A  45     -18.254   5.008 -21.951  1.00  0.74           H  
ATOM    726  HA  LYS A  45     -19.123   7.670 -20.976  1.00  0.74           H  
ATOM    727 1HB  LYS A  45     -17.114   5.904 -19.562  1.00  0.74           H  
ATOM    728 2HB  LYS A  45     -17.325   7.602 -19.222  1.00  0.74           H  
ATOM    729 1HG  LYS A  45     -19.453   5.461 -18.870  1.00  0.74           H  
ATOM    730 2HG  LYS A  45     -18.359   6.079 -17.669  1.00  0.74           H  
ATOM    731 1HD  LYS A  45     -19.208   8.346 -17.911  1.00  0.74           H  
ATOM    732 2HD  LYS A  45     -20.325   7.792 -19.166  1.00  0.74           H  
ATOM    733 1HE  LYS A  45     -21.388   6.266 -17.515  1.00  0.74           H  
ATOM    734 2HE  LYS A  45     -20.319   6.921 -16.264  1.00  0.74           H  
ATOM    735 1HZ  LYS A  45     -22.444   8.010 -16.251  1.00  0.74           H  
ATOM    736 2HZ  LYS A  45     -21.261   9.083 -16.655  1.00  0.74           H  
ATOM    737 3HZ  LYS A  45     -22.264   8.483 -17.821  1.00  0.74           H  
ATOM    738  N   LEU A  46     -16.874   8.728 -21.666  1.00  0.83           N  
ATOM    739  CA  LEU A  46     -15.651   9.221 -22.281  1.00  0.83           C  
ATOM    740  C   LEU A  46     -14.577   9.398 -21.220  1.00  0.83           C  
ATOM    741  O   LEU A  46     -14.871   9.770 -20.082  1.00  0.83           O  
ATOM    742  CB  LEU A  46     -15.853  10.540 -23.021  1.00  0.83           C  
ATOM    743  CG  LEU A  46     -16.831  10.528 -24.169  1.00  0.83           C  
ATOM    744  CD1 LEU A  46     -16.922  11.933 -24.741  1.00  0.83           C  
ATOM    745  CD2 LEU A  46     -16.348   9.525 -25.216  1.00  0.83           C  
ATOM    746  H   LEU A  46     -17.422   9.325 -21.062  1.00  0.83           H  
ATOM    747  HA  LEU A  46     -15.291   8.487 -22.998  1.00  0.83           H  
ATOM    748 1HB  LEU A  46     -16.166  11.300 -22.311  1.00  0.83           H  
ATOM    749 2HB  LEU A  46     -14.893  10.827 -23.429  1.00  0.83           H  
ATOM    750  HG  LEU A  46     -17.819  10.238 -23.817  1.00  0.83           H  
ATOM    751 1HD1 LEU A  46     -17.627  11.944 -25.571  1.00  0.83           H  
ATOM    752 2HD1 LEU A  46     -17.264  12.620 -23.966  1.00  0.83           H  
ATOM    753 3HD1 LEU A  46     -15.938  12.246 -25.095  1.00  0.83           H  
ATOM    754 1HD2 LEU A  46     -17.042   9.505 -26.056  1.00  0.83           H  
ATOM    755 2HD2 LEU A  46     -15.354   9.811 -25.569  1.00  0.83           H  
ATOM    756 3HD2 LEU A  46     -16.302   8.544 -24.764  1.00  0.83           H  
ATOM    757  N   ALA A  47     -13.336   9.159 -21.610  1.00  0.96           N  
ATOM    758  CA  ALA A  47     -12.181   9.378 -20.751  1.00  0.96           C  
ATOM    759  C   ALA A  47     -11.255  10.349 -21.458  1.00  0.96           C  
ATOM    760  O   ALA A  47     -11.231  10.398 -22.687  1.00  0.96           O  
ATOM    761  CB  ALA A  47     -11.478   8.066 -20.436  1.00  0.96           C  
ATOM    762  H   ALA A  47     -13.192   8.809 -22.555  1.00  0.96           H  
ATOM    763  HA  ALA A  47     -12.513   9.839 -19.821  1.00  0.96           H  
ATOM    764 1HB  ALA A  47     -10.618   8.254 -19.796  1.00  0.96           H  
ATOM    765 2HB  ALA A  47     -12.171   7.395 -19.927  1.00  0.96           H  
ATOM    766 3HB  ALA A  47     -11.146   7.607 -21.360  1.00  0.96           H  
ATOM    767  N   VAL A  48     -10.506  11.139 -20.695  1.00  1.09           N  
ATOM    768  CA  VAL A  48      -9.616  12.123 -21.309  1.00  1.09           C  
ATOM    769  C   VAL A  48      -8.240  12.145 -20.666  1.00  1.09           C  
ATOM    770  O   VAL A  48      -8.104  11.977 -19.451  1.00  1.09           O  
ATOM    771  CB  VAL A  48     -10.266  13.520 -21.232  1.00  1.09           C  
ATOM    772  CG1 VAL A  48     -10.437  13.934 -19.802  1.00  1.09           C  
ATOM    773  CG2 VAL A  48      -9.452  14.553 -22.022  1.00  1.09           C  
ATOM    774  H   VAL A  48     -10.556  11.068 -19.689  1.00  1.09           H  
ATOM    775  HA  VAL A  48      -9.489  11.867 -22.359  1.00  1.09           H  
ATOM    776  HB  VAL A  48     -11.234  13.449 -21.650  1.00  1.09           H  
ATOM    777 1HG1 VAL A  48     -10.934  14.904 -19.765  1.00  1.09           H  
ATOM    778 2HG1 VAL A  48     -11.043  13.194 -19.280  1.00  1.09           H  
ATOM    779 3HG1 VAL A  48      -9.458  14.007 -19.328  1.00  1.09           H  
ATOM    780 1HG2 VAL A  48      -9.956  15.513 -21.978  1.00  1.09           H  
ATOM    781 2HG2 VAL A  48      -8.458  14.659 -21.607  1.00  1.09           H  
ATOM    782 3HG2 VAL A  48      -9.378  14.234 -23.059  1.00  1.09           H  
ATOM    783  N   GLY A  49      -7.225  12.376 -21.490  1.00  1.20           N  
ATOM    784  CA  GLY A  49      -5.853  12.479 -21.023  1.00  1.20           C  
ATOM    785  C   GLY A  49      -4.977  13.093 -22.103  1.00  1.20           C  
ATOM    786  O   GLY A  49      -5.472  13.767 -23.011  1.00  1.20           O  
ATOM    787  H   GLY A  49      -7.426  12.475 -22.488  1.00  1.20           H  
ATOM    788 1HA  GLY A  49      -5.818  13.092 -20.122  1.00  1.20           H  
ATOM    789 2HA  GLY A  49      -5.481  11.490 -20.761  1.00  1.20           H  
ATOM    790  N   LEU A  50      -3.668  12.926 -21.984  1.00  1.26           N  
ATOM    791  CA  LEU A  50      -2.794  13.547 -22.964  1.00  1.26           C  
ATOM    792  C   LEU A  50      -3.121  13.021 -24.354  1.00  1.26           C  
ATOM    793  O   LEU A  50      -3.170  11.811 -24.572  1.00  1.26           O  
ATOM    794  CB  LEU A  50      -1.324  13.274 -22.628  1.00  1.26           C  
ATOM    795  CG  LEU A  50      -0.297  13.977 -23.531  1.00  1.26           C  
ATOM    796  CD1 LEU A  50      -0.393  15.483 -23.322  1.00  1.26           C  
ATOM    797  CD2 LEU A  50       1.100  13.473 -23.192  1.00  1.26           C  
ATOM    798  H   LEU A  50      -3.286  12.374 -21.229  1.00  1.26           H  
ATOM    799  HA  LEU A  50      -2.962  14.623 -22.950  1.00  1.26           H  
ATOM    800 1HB  LEU A  50      -1.136  13.588 -21.604  1.00  1.26           H  
ATOM    801 2HB  LEU A  50      -1.146  12.201 -22.698  1.00  1.26           H  
ATOM    802  HG  LEU A  50      -0.516  13.761 -24.576  1.00  1.26           H  
ATOM    803 1HD1 LEU A  50       0.330  15.986 -23.964  1.00  1.26           H  
ATOM    804 2HD1 LEU A  50      -1.397  15.822 -23.572  1.00  1.26           H  
ATOM    805 3HD1 LEU A  50      -0.180  15.720 -22.280  1.00  1.26           H  
ATOM    806 1HD2 LEU A  50       1.831  13.969 -23.831  1.00  1.26           H  
ATOM    807 2HD2 LEU A  50       1.323  13.693 -22.148  1.00  1.26           H  
ATOM    808 3HD2 LEU A  50       1.147  12.397 -23.355  1.00  1.26           H  
ATOM    809  N   GLY A  51      -3.333  13.942 -25.288  1.00  1.24           N  
ATOM    810  CA  GLY A  51      -3.667  13.604 -26.665  1.00  1.24           C  
ATOM    811  C   GLY A  51      -5.168  13.668 -26.996  1.00  1.24           C  
ATOM    812  O   GLY A  51      -5.527  13.665 -28.175  1.00  1.24           O  
ATOM    813  H   GLY A  51      -3.277  14.914 -25.027  1.00  1.24           H  
ATOM    814 1HA  GLY A  51      -3.128  14.278 -27.330  1.00  1.24           H  
ATOM    815 2HA  GLY A  51      -3.298  12.603 -26.881  1.00  1.24           H  
ATOM    816  N   GLY A  52      -6.048  13.745 -25.986  1.00  1.14           N  
ATOM    817  CA  GLY A  52      -7.481  13.829 -26.291  1.00  1.14           C  
ATOM    818  C   GLY A  52      -8.396  12.851 -25.545  1.00  1.14           C  
ATOM    819  O   GLY A  52      -8.113  12.394 -24.432  1.00  1.14           O  
ATOM    820  H   GLY A  52      -5.730  13.744 -25.015  1.00  1.14           H  
ATOM    821 1HA  GLY A  52      -7.816  14.844 -26.078  1.00  1.14           H  
ATOM    822 2HA  GLY A  52      -7.625  13.688 -27.361  1.00  1.14           H  
ATOM    823  N   PHE A  53      -9.547  12.594 -26.168  1.00  1.00           N  
ATOM    824  CA  PHE A  53     -10.607  11.751 -25.617  1.00  1.00           C  
ATOM    825  C   PHE A  53     -10.689  10.363 -26.231  1.00  1.00           C  
ATOM    826  O   PHE A  53     -10.384  10.170 -27.411  1.00  1.00           O  
ATOM    827  CB  PHE A  53     -11.977  12.403 -25.810  1.00  1.00           C  
ATOM    828  CG  PHE A  53     -12.266  13.574 -24.939  1.00  1.00           C  
ATOM    829  CD1 PHE A  53     -11.839  14.848 -25.263  1.00  1.00           C  
ATOM    830  CD2 PHE A  53     -13.015  13.393 -23.792  1.00  1.00           C  
ATOM    831  CE1 PHE A  53     -12.150  15.917 -24.442  1.00  1.00           C  
ATOM    832  CE2 PHE A  53     -13.337  14.452 -22.976  1.00  1.00           C  
ATOM    833  CZ  PHE A  53     -12.900  15.718 -23.298  1.00  1.00           C  
ATOM    834  H   PHE A  53      -9.694  13.005 -27.079  1.00  1.00           H  
ATOM    835  HA  PHE A  53     -10.422  11.640 -24.554  1.00  1.00           H  
ATOM    836 1HB  PHE A  53     -12.081  12.719 -26.845  1.00  1.00           H  
ATOM    837 2HB  PHE A  53     -12.749  11.652 -25.625  1.00  1.00           H  
ATOM    838  HD1 PHE A  53     -11.256  15.004 -26.169  1.00  1.00           H  
ATOM    839  HD2 PHE A  53     -13.349  12.394 -23.540  1.00  1.00           H  
ATOM    840  HE1 PHE A  53     -11.808  16.919 -24.700  1.00  1.00           H  
ATOM    841  HE2 PHE A  53     -13.928  14.286 -22.076  1.00  1.00           H  
ATOM    842  HZ  PHE A  53     -13.148  16.559 -22.653  1.00  1.00           H  
ATOM    843  N   MET A  54     -11.166   9.415 -25.428  1.00  0.87           N  
ATOM    844  CA  MET A  54     -11.439   8.065 -25.901  1.00  0.87           C  
ATOM    845  C   MET A  54     -12.731   7.532 -25.306  1.00  0.87           C  
ATOM    846  O   MET A  54     -13.161   7.945 -24.228  1.00  0.87           O  
ATOM    847  CB  MET A  54     -10.303   7.103 -25.552  1.00  0.87           C  
ATOM    848  CG  MET A  54     -10.055   6.898 -24.074  1.00  0.87           C  
ATOM    849  SD  MET A  54      -8.675   5.763 -23.753  1.00  0.87           S  
ATOM    850  CE  MET A  54      -8.671   5.677 -21.982  1.00  0.87           C  
ATOM    851  H   MET A  54     -11.338   9.660 -24.454  1.00  0.87           H  
ATOM    852  HA  MET A  54     -11.560   8.091 -26.983  1.00  0.87           H  
ATOM    853 1HB  MET A  54     -10.527   6.131 -25.976  1.00  0.87           H  
ATOM    854 2HB  MET A  54      -9.374   7.455 -26.004  1.00  0.87           H  
ATOM    855 1HG  MET A  54      -9.841   7.859 -23.599  1.00  0.87           H  
ATOM    856 2HG  MET A  54     -10.948   6.487 -23.625  1.00  0.87           H  
ATOM    857 1HE  MET A  54      -7.872   5.030 -21.663  1.00  0.87           H  
ATOM    858 2HE  MET A  54      -8.516   6.675 -21.568  1.00  0.87           H  
ATOM    859 3HE  MET A  54      -9.616   5.283 -21.632  1.00  0.87           H  
ATOM    860  N   LYS A  55     -13.354   6.603 -26.016  1.00  0.76           N  
ATOM    861  CA  LYS A  55     -14.564   5.969 -25.517  1.00  0.76           C  
ATOM    862  C   LYS A  55     -14.225   4.733 -24.709  1.00  0.76           C  
ATOM    863  O   LYS A  55     -13.469   3.870 -25.163  1.00  0.76           O  
ATOM    864  CB  LYS A  55     -15.513   5.628 -26.666  1.00  0.76           C  
ATOM    865  CG  LYS A  55     -16.856   5.057 -26.219  1.00  0.76           C  
ATOM    866  CD  LYS A  55     -17.776   4.808 -27.414  1.00  0.76           C  
ATOM    867  CE  LYS A  55     -19.108   4.213 -26.980  1.00  0.76           C  
ATOM    868  NZ  LYS A  55     -20.003   3.956 -28.144  1.00  0.76           N  
ATOM    869  H   LYS A  55     -12.975   6.318 -26.908  1.00  0.76           H  
ATOM    870  HA  LYS A  55     -15.072   6.656 -24.845  1.00  0.76           H  
ATOM    871 1HB  LYS A  55     -15.712   6.526 -27.250  1.00  0.76           H  
ATOM    872 2HB  LYS A  55     -15.041   4.901 -27.325  1.00  0.76           H  
ATOM    873 1HG  LYS A  55     -16.696   4.118 -25.685  1.00  0.76           H  
ATOM    874 2HG  LYS A  55     -17.333   5.762 -25.533  1.00  0.76           H  
ATOM    875 1HD  LYS A  55     -17.960   5.749 -27.933  1.00  0.76           H  
ATOM    876 2HD  LYS A  55     -17.292   4.120 -28.107  1.00  0.76           H  
ATOM    877 1HE  LYS A  55     -18.926   3.275 -26.456  1.00  0.76           H  
ATOM    878 2HE  LYS A  55     -19.602   4.906 -26.299  1.00  0.76           H  
ATOM    879 1HZ  LYS A  55     -20.875   3.563 -27.819  1.00  0.76           H  
ATOM    880 2HZ  LYS A  55     -20.184   4.824 -28.629  1.00  0.76           H  
ATOM    881 3HZ  LYS A  55     -19.556   3.305 -28.776  1.00  0.76           H  
ATOM    882  N   VAL A  56     -14.780   4.668 -23.508  1.00  0.68           N  
ATOM    883  CA  VAL A  56     -14.555   3.554 -22.606  1.00  0.68           C  
ATOM    884  C   VAL A  56     -15.889   3.010 -22.115  1.00  0.68           C  
ATOM    885  O   VAL A  56     -16.917   3.691 -22.172  1.00  0.68           O  
ATOM    886  CB  VAL A  56     -13.752   4.004 -21.367  1.00  0.68           C  
ATOM    887  CG1 VAL A  56     -12.410   4.579 -21.740  1.00  0.68           C  
ATOM    888  CG2 VAL A  56     -14.536   5.026 -20.617  1.00  0.68           C  
ATOM    889  H   VAL A  56     -15.392   5.425 -23.210  1.00  0.68           H  
ATOM    890  HA  VAL A  56     -14.018   2.765 -23.132  1.00  0.68           H  
ATOM    891  HB  VAL A  56     -13.578   3.136 -20.730  1.00  0.68           H  
ATOM    892 1HG1 VAL A  56     -11.886   4.871 -20.831  1.00  0.68           H  
ATOM    893 2HG1 VAL A  56     -11.826   3.867 -22.268  1.00  0.68           H  
ATOM    894 3HG1 VAL A  56     -12.566   5.452 -22.366  1.00  0.68           H  
ATOM    895 1HG2 VAL A  56     -13.996   5.335 -19.737  1.00  0.68           H  
ATOM    896 2HG2 VAL A  56     -14.703   5.890 -21.253  1.00  0.68           H  
ATOM    897 3HG2 VAL A  56     -15.484   4.584 -20.331  1.00  0.68           H  
ATOM    898  N   ARG A  57     -15.879   1.793 -21.611  1.00  0.63           N  
ATOM    899  CA  ARG A  57     -17.069   1.260 -20.977  1.00  0.63           C  
ATOM    900  C   ARG A  57     -16.886   1.374 -19.466  1.00  0.63           C  
ATOM    901  O   ARG A  57     -15.768   1.227 -18.979  1.00  0.63           O  
ATOM    902  CB  ARG A  57     -17.287  -0.184 -21.359  1.00  0.63           C  
ATOM    903  CG  ARG A  57     -17.511  -0.496 -22.807  1.00  0.63           C  
ATOM    904  CD  ARG A  57     -17.810  -1.959 -22.964  1.00  0.63           C  
ATOM    905  NE  ARG A  57     -16.663  -2.795 -22.609  1.00  0.63           N  
ATOM    906  CZ  ARG A  57     -16.722  -4.124 -22.378  1.00  0.63           C  
ATOM    907  NH1 ARG A  57     -17.869  -4.754 -22.471  1.00  0.63           N  
ATOM    908  NH2 ARG A  57     -15.629  -4.796 -22.057  1.00  0.63           N  
ATOM    909  H   ARG A  57     -15.017   1.253 -21.640  1.00  0.63           H  
ATOM    910  HA  ARG A  57     -17.940   1.846 -21.273  1.00  0.63           H  
ATOM    911 1HB  ARG A  57     -16.444  -0.783 -21.019  1.00  0.63           H  
ATOM    912 2HB  ARG A  57     -18.162  -0.528 -20.867  1.00  0.63           H  
ATOM    913 1HG  ARG A  57     -18.359   0.080 -23.180  1.00  0.63           H  
ATOM    914 2HG  ARG A  57     -16.616  -0.254 -23.380  1.00  0.63           H  
ATOM    915 1HD  ARG A  57     -18.640  -2.231 -22.312  1.00  0.63           H  
ATOM    916 2HD  ARG A  57     -18.079  -2.169 -23.998  1.00  0.63           H  
ATOM    917  HE  ARG A  57     -15.762  -2.344 -22.527  1.00  0.63           H  
ATOM    918 1HH1 ARG A  57     -18.707  -4.245 -22.710  1.00  0.63           H  
ATOM    919 2HH1 ARG A  57     -17.915  -5.746 -22.289  1.00  0.63           H  
ATOM    920 1HH2 ARG A  57     -14.742  -4.319 -21.984  1.00  0.63           H  
ATOM    921 2HH2 ARG A  57     -15.681  -5.792 -21.884  1.00  0.63           H  
ATOM    922  N   GLN A  58     -17.958   1.594 -18.716  1.00  0.61           N  
ATOM    923  CA  GLN A  58     -17.868   1.657 -17.258  1.00  0.61           C  
ATOM    924  C   GLN A  58     -18.631   0.547 -16.564  1.00  0.61           C  
ATOM    925  O   GLN A  58     -19.797   0.276 -16.873  1.00  0.61           O  
ATOM    926  CB  GLN A  58     -18.360   3.011 -16.734  1.00  0.61           C  
ATOM    927  CG  GLN A  58     -18.289   3.175 -15.211  1.00  0.61           C  
ATOM    928  CD  GLN A  58     -18.647   4.609 -14.721  1.00  0.61           C  
ATOM    929  OE1 GLN A  58     -18.292   5.595 -15.360  1.00  0.61           O  
ATOM    930  NE2 GLN A  58     -19.342   4.729 -13.594  1.00  0.61           N  
ATOM    931  H   GLN A  58     -18.849   1.749 -19.163  1.00  0.61           H  
ATOM    932  HA  GLN A  58     -16.824   1.548 -16.973  1.00  0.61           H  
ATOM    933 1HB  GLN A  58     -17.786   3.799 -17.196  1.00  0.61           H  
ATOM    934 2HB  GLN A  58     -19.399   3.156 -17.038  1.00  0.61           H  
ATOM    935 1HG  GLN A  58     -18.988   2.479 -14.738  1.00  0.61           H  
ATOM    936 2HG  GLN A  58     -17.277   2.942 -14.901  1.00  0.61           H  
ATOM    937 1HE2 GLN A  58     -19.583   5.628 -13.244  1.00  0.61           H  
ATOM    938 2HE2 GLN A  58     -19.612   3.900 -13.041  1.00  0.61           H  
ATOM    939  N   TYR A  59     -17.960  -0.077 -15.602  1.00  0.60           N  
ATOM    940  CA  TYR A  59     -18.525  -1.144 -14.791  1.00  0.60           C  
ATOM    941  C   TYR A  59     -18.409  -0.754 -13.321  1.00  0.60           C  
ATOM    942  O   TYR A  59     -17.322  -0.460 -12.813  1.00  0.60           O  
ATOM    943  CB  TYR A  59     -17.838  -2.480 -15.139  1.00  0.60           C  
ATOM    944  CG  TYR A  59     -18.247  -3.710 -14.349  1.00  0.60           C  
ATOM    945  CD1 TYR A  59     -19.507  -3.817 -13.792  1.00  0.60           C  
ATOM    946  CD2 TYR A  59     -17.337  -4.757 -14.201  1.00  0.60           C  
ATOM    947  CE1 TYR A  59     -19.845  -4.935 -13.046  1.00  0.60           C  
ATOM    948  CE2 TYR A  59     -17.679  -5.883 -13.452  1.00  0.60           C  
ATOM    949  CZ  TYR A  59     -18.924  -5.963 -12.866  1.00  0.60           C  
ATOM    950  OH  TYR A  59     -19.269  -7.062 -12.102  1.00  0.60           O  
ATOM    951  H   TYR A  59     -16.988   0.191 -15.437  1.00  0.60           H  
ATOM    952  HA  TYR A  59     -19.587  -1.241 -15.024  1.00  0.60           H  
ATOM    953 1HB  TYR A  59     -18.062  -2.703 -16.150  1.00  0.60           H  
ATOM    954 2HB  TYR A  59     -16.754  -2.365 -15.060  1.00  0.60           H  
ATOM    955  HD1 TYR A  59     -20.231  -3.016 -13.918  1.00  0.60           H  
ATOM    956  HD2 TYR A  59     -16.358  -4.677 -14.650  1.00  0.60           H  
ATOM    957  HE1 TYR A  59     -20.833  -4.999 -12.593  1.00  0.60           H  
ATOM    958  HE2 TYR A  59     -16.968  -6.690 -13.314  1.00  0.60           H  
ATOM    959  HH  TYR A  59     -20.176  -6.960 -11.800  1.00  0.60           H  
ATOM    960  N   ASP A  60     -19.564  -0.639 -12.669  1.00  0.61           N  
ATOM    961  CA  ASP A  60     -19.629  -0.214 -11.277  1.00  0.61           C  
ATOM    962  C   ASP A  60     -19.612  -1.397 -10.329  1.00  0.61           C  
ATOM    963  O   ASP A  60     -20.037  -2.493 -10.686  1.00  0.61           O  
ATOM    964  CB  ASP A  60     -20.886   0.619 -11.043  1.00  0.61           C  
ATOM    965  CG  ASP A  60     -20.841   1.951 -11.765  1.00  0.61           C  
ATOM    966  OD1 ASP A  60     -19.823   2.617 -11.717  1.00  0.61           O  
ATOM    967  OD2 ASP A  60     -21.819   2.295 -12.411  1.00  0.61           O  
ATOM    968  H   ASP A  60     -20.419  -0.884 -13.151  1.00  0.61           H  
ATOM    969  HA  ASP A  60     -18.758   0.404 -11.061  1.00  0.61           H  
ATOM    970 1HB  ASP A  60     -21.760   0.060 -11.374  1.00  0.61           H  
ATOM    971 2HB  ASP A  60     -21.004   0.803  -9.973  1.00  0.61           H  
ATOM    972  N   GLN A  61     -19.171  -1.144  -9.101  1.00  0.61           N  
ATOM    973  CA  GLN A  61     -19.110  -2.148  -8.043  1.00  0.61           C  
ATOM    974  C   GLN A  61     -18.339  -3.389  -8.466  1.00  0.61           C  
ATOM    975  O   GLN A  61     -18.820  -4.520  -8.354  1.00  0.61           O  
ATOM    976  CB  GLN A  61     -20.504  -2.525  -7.553  1.00  0.61           C  
ATOM    977  CG  GLN A  61     -21.229  -1.398  -6.830  1.00  0.61           C  
ATOM    978  CD  GLN A  61     -20.626  -1.118  -5.442  1.00  0.61           C  
ATOM    979  OE1 GLN A  61     -20.770  -1.925  -4.517  1.00  0.61           O  
ATOM    980  NE2 GLN A  61     -19.954   0.020  -5.298  1.00  0.61           N  
ATOM    981  H   GLN A  61     -18.833  -0.214  -8.898  1.00  0.61           H  
ATOM    982  HA  GLN A  61     -18.577  -1.695  -7.217  1.00  0.61           H  
ATOM    983 1HB  GLN A  61     -21.120  -2.848  -8.391  1.00  0.61           H  
ATOM    984 2HB  GLN A  61     -20.426  -3.367  -6.865  1.00  0.61           H  
ATOM    985 1HG  GLN A  61     -21.153  -0.490  -7.425  1.00  0.61           H  
ATOM    986 2HG  GLN A  61     -22.275  -1.675  -6.701  1.00  0.61           H  
ATOM    987 1HE2 GLN A  61     -19.537   0.249  -4.416  1.00  0.61           H  
ATOM    988 2HE2 GLN A  61     -19.860   0.651  -6.067  1.00  0.61           H  
ATOM    989  N   VAL A  62     -17.122  -3.159  -8.924  1.00  0.62           N  
ATOM    990  CA  VAL A  62     -16.270  -4.204  -9.426  1.00  0.62           C  
ATOM    991  C   VAL A  62     -15.260  -4.572  -8.356  1.00  0.62           C  
ATOM    992  O   VAL A  62     -14.535  -3.691  -7.886  1.00  0.62           O  
ATOM    993  CB  VAL A  62     -15.478  -3.679 -10.622  1.00  0.62           C  
ATOM    994  CG1 VAL A  62     -14.615  -4.783 -11.223  1.00  0.62           C  
ATOM    995  CG2 VAL A  62     -16.399  -3.039 -11.514  1.00  0.62           C  
ATOM    996  H   VAL A  62     -16.797  -2.203  -8.954  1.00  0.62           H  
ATOM    997  HA  VAL A  62     -16.896  -5.035  -9.730  1.00  0.62           H  
ATOM    998  HB  VAL A  62     -14.772  -2.924 -10.278  1.00  0.62           H  
ATOM    999 1HG1 VAL A  62     -14.034  -4.376 -12.047  1.00  0.62           H  
ATOM   1000 2HG1 VAL A  62     -13.939  -5.170 -10.459  1.00  0.62           H  
ATOM   1001 3HG1 VAL A  62     -15.249  -5.587 -11.586  1.00  0.62           H  
ATOM   1002 1HG2 VAL A  62     -15.873  -2.625 -12.371  1.00  0.62           H  
ATOM   1003 2HG2 VAL A  62     -17.108  -3.744 -11.813  1.00  0.62           H  
ATOM   1004 3HG2 VAL A  62     -16.904  -2.240 -10.982  1.00  0.62           H  
ATOM   1005  N   PRO A  63     -15.224  -5.809  -7.864  1.00  0.63           N  
ATOM   1006  CA  PRO A  63     -14.270  -6.206  -6.868  1.00  0.63           C  
ATOM   1007  C   PRO A  63     -12.904  -6.237  -7.524  1.00  0.63           C  
ATOM   1008  O   PRO A  63     -12.760  -6.774  -8.627  1.00  0.63           O  
ATOM   1009  CB  PRO A  63     -14.775  -7.593  -6.449  1.00  0.63           C  
ATOM   1010  CG  PRO A  63     -15.542  -8.105  -7.662  1.00  0.63           C  
ATOM   1011  CD  PRO A  63     -16.138  -6.861  -8.319  1.00  0.63           C  
ATOM   1012  HA  PRO A  63     -14.286  -5.504  -6.030  1.00  0.63           H  
ATOM   1013 1HB  PRO A  63     -13.920  -8.229  -6.180  1.00  0.63           H  
ATOM   1014 2HB  PRO A  63     -15.403  -7.505  -5.552  1.00  0.63           H  
ATOM   1015 1HG  PRO A  63     -14.863  -8.652  -8.333  1.00  0.63           H  
ATOM   1016 2HG  PRO A  63     -16.315  -8.820  -7.343  1.00  0.63           H  
ATOM   1017 1HD  PRO A  63     -16.079  -6.997  -9.409  1.00  0.63           H  
ATOM   1018 2HD  PRO A  63     -17.167  -6.666  -7.967  1.00  0.63           H  
ATOM   1019  N   ILE A  64     -11.906  -5.741  -6.817  1.00  0.64           N  
ATOM   1020  CA  ILE A  64     -10.542  -5.772  -7.300  1.00  0.64           C  
ATOM   1021  C   ILE A  64      -9.609  -5.997  -6.115  1.00  0.64           C  
ATOM   1022  O   ILE A  64      -9.798  -5.412  -5.047  1.00  0.64           O  
ATOM   1023  CB  ILE A  64     -10.216  -4.433  -8.019  1.00  0.64           C  
ATOM   1024  CG1 ILE A  64      -8.870  -4.463  -8.691  1.00  0.64           C  
ATOM   1025  CG2 ILE A  64     -10.220  -3.281  -7.018  1.00  0.64           C  
ATOM   1026  CD1 ILE A  64      -8.714  -3.305  -9.675  1.00  0.64           C  
ATOM   1027  H   ILE A  64     -12.113  -5.271  -5.943  1.00  0.64           H  
ATOM   1028  HA  ILE A  64     -10.431  -6.592  -8.003  1.00  0.64           H  
ATOM   1029  HB  ILE A  64     -10.968  -4.248  -8.791  1.00  0.64           H  
ATOM   1030 1HG1 ILE A  64      -8.118  -4.397  -7.954  1.00  0.64           H  
ATOM   1031 2HG1 ILE A  64      -8.735  -5.405  -9.200  1.00  0.64           H  
ATOM   1032 1HG2 ILE A  64     -10.004  -2.346  -7.530  1.00  0.64           H  
ATOM   1033 2HG2 ILE A  64     -11.189  -3.213  -6.556  1.00  0.64           H  
ATOM   1034 3HG2 ILE A  64      -9.460  -3.460  -6.256  1.00  0.64           H  
ATOM   1035 1HD1 ILE A  64      -7.735  -3.340 -10.136  1.00  0.64           H  
ATOM   1036 2HD1 ILE A  64      -9.480  -3.376 -10.435  1.00  0.64           H  
ATOM   1037 3HD1 ILE A  64      -8.833  -2.363  -9.150  1.00  0.64           H  
ATOM   1038  N   GLU A  65      -8.598  -6.831  -6.290  1.00  0.65           N  
ATOM   1039  CA  GLU A  65      -7.613  -7.012  -5.228  1.00  0.65           C  
ATOM   1040  C   GLU A  65      -6.311  -6.364  -5.640  1.00  0.65           C  
ATOM   1041  O   GLU A  65      -5.759  -6.711  -6.684  1.00  0.65           O  
ATOM   1042  CB  GLU A  65      -7.408  -8.498  -4.910  1.00  0.65           C  
ATOM   1043  CG  GLU A  65      -6.403  -8.805  -3.797  1.00  0.65           C  
ATOM   1044  CD  GLU A  65      -6.253 -10.311  -3.517  1.00  0.65           C  
ATOM   1045  OE1 GLU A  65      -7.021 -11.084  -4.053  1.00  0.65           O  
ATOM   1046  OE2 GLU A  65      -5.350 -10.684  -2.811  1.00  0.65           O  
ATOM   1047  H   GLU A  65      -8.520  -7.330  -7.176  1.00  0.65           H  
ATOM   1048  HA  GLU A  65      -7.966  -6.518  -4.330  1.00  0.65           H  
ATOM   1049 1HB  GLU A  65      -8.363  -8.950  -4.642  1.00  0.65           H  
ATOM   1050 2HB  GLU A  65      -7.049  -8.990  -5.780  1.00  0.65           H  
ATOM   1051 1HG  GLU A  65      -5.433  -8.395  -4.077  1.00  0.65           H  
ATOM   1052 2HG  GLU A  65      -6.730  -8.298  -2.888  1.00  0.65           H  
ATOM   1053  N   ILE A  66      -5.844  -5.383  -4.872  1.00  0.66           N  
ATOM   1054  CA  ILE A  66      -4.610  -4.688  -5.236  1.00  0.66           C  
ATOM   1055  C   ILE A  66      -3.610  -4.753  -4.122  1.00  0.66           C  
ATOM   1056  O   ILE A  66      -3.901  -4.371  -2.992  1.00  0.66           O  
ATOM   1057  CB  ILE A  66      -4.881  -3.236  -5.622  1.00  0.66           C  
ATOM   1058  CG1 ILE A  66      -5.816  -3.256  -6.760  1.00  0.66           C  
ATOM   1059  CG2 ILE A  66      -3.585  -2.507  -5.989  1.00  0.66           C  
ATOM   1060  CD1 ILE A  66      -6.244  -1.979  -7.174  1.00  0.66           C  
ATOM   1061  H   ILE A  66      -6.362  -5.127  -4.027  1.00  0.66           H  
ATOM   1062  HA  ILE A  66      -4.169  -5.183  -6.100  1.00  0.66           H  
ATOM   1063  HB  ILE A  66      -5.372  -2.725  -4.798  1.00  0.66           H  
ATOM   1064 1HG1 ILE A  66      -5.366  -3.771  -7.560  1.00  0.66           H  
ATOM   1065 2HG1 ILE A  66      -6.690  -3.794  -6.462  1.00  0.66           H  
ATOM   1066 1HG2 ILE A  66      -3.808  -1.482  -6.276  1.00  0.66           H  
ATOM   1067 2HG2 ILE A  66      -2.924  -2.502  -5.133  1.00  0.66           H  
ATOM   1068 3HG2 ILE A  66      -3.099  -3.022  -6.819  1.00  0.66           H  
ATOM   1069 1HD1 ILE A  66      -6.925  -2.062  -7.985  1.00  0.66           H  
ATOM   1070 2HD1 ILE A  66      -6.732  -1.553  -6.345  1.00  0.66           H  
ATOM   1071 3HD1 ILE A  66      -5.395  -1.378  -7.479  1.00  0.66           H  
ATOM   1072  N   CYS A  67      -2.446  -5.317  -4.409  1.00  0.67           N  
ATOM   1073  CA  CYS A  67      -1.427  -5.493  -3.371  1.00  0.67           C  
ATOM   1074  C   CYS A  67      -1.988  -6.260  -2.155  1.00  0.67           C  
ATOM   1075  O   CYS A  67      -1.562  -6.040  -1.023  1.00  0.67           O  
ATOM   1076  CB  CYS A  67      -0.899  -4.133  -2.883  1.00  0.67           C  
ATOM   1077  SG  CYS A  67      -0.171  -3.096  -4.173  1.00  0.67           S  
ATOM   1078  H   CYS A  67      -2.265  -5.609  -5.377  1.00  0.67           H  
ATOM   1079  HA  CYS A  67      -0.598  -6.062  -3.793  1.00  0.67           H  
ATOM   1080 1HB  CYS A  67      -1.689  -3.565  -2.405  1.00  0.67           H  
ATOM   1081 2HB  CYS A  67      -0.134  -4.305  -2.127  1.00  0.67           H  
ATOM   1082  HG  CYS A  67       0.748  -3.978  -4.549  1.00  0.67           H  
ATOM   1083  N   GLY A  68      -2.941  -7.168  -2.405  1.00  0.67           N  
ATOM   1084  CA  GLY A  68      -3.592  -7.968  -1.364  1.00  0.67           C  
ATOM   1085  C   GLY A  68      -4.834  -7.312  -0.719  1.00  0.67           C  
ATOM   1086  O   GLY A  68      -5.503  -7.936   0.108  1.00  0.67           O  
ATOM   1087  H   GLY A  68      -3.231  -7.300  -3.363  1.00  0.67           H  
ATOM   1088 1HA  GLY A  68      -3.881  -8.928  -1.792  1.00  0.67           H  
ATOM   1089 2HA  GLY A  68      -2.864  -8.190  -0.586  1.00  0.67           H  
ATOM   1090  N   HIS A  69      -5.153  -6.072  -1.088  1.00  0.67           N  
ATOM   1091  CA  HIS A  69      -6.294  -5.364  -0.503  1.00  0.67           C  
ATOM   1092  C   HIS A  69      -7.554  -5.409  -1.360  1.00  0.67           C  
ATOM   1093  O   HIS A  69      -7.554  -4.961  -2.510  1.00  0.67           O  
ATOM   1094  CB  HIS A  69      -5.922  -3.911  -0.238  1.00  0.67           C  
ATOM   1095  CG  HIS A  69      -4.829  -3.770   0.765  1.00  0.67           C  
ATOM   1096  ND1 HIS A  69      -5.069  -3.646   2.122  1.00  0.67           N  
ATOM   1097  CD2 HIS A  69      -3.485  -3.755   0.617  1.00  0.67           C  
ATOM   1098  CE1 HIS A  69      -3.916  -3.557   2.762  1.00  0.67           C  
ATOM   1099  NE2 HIS A  69      -2.940  -3.623   1.873  1.00  0.67           N  
ATOM   1100  H   HIS A  69      -4.581  -5.583  -1.771  1.00  0.67           H  
ATOM   1101  HA  HIS A  69      -6.540  -5.821   0.454  1.00  0.67           H  
ATOM   1102 1HB  HIS A  69      -5.593  -3.444  -1.170  1.00  0.67           H  
ATOM   1103 2HB  HIS A  69      -6.797  -3.364   0.115  1.00  0.67           H  
ATOM   1104  HD2 HIS A  69      -2.941  -3.839  -0.322  1.00  0.67           H  
ATOM   1105  HE1 HIS A  69      -3.792  -3.452   3.839  1.00  0.67           H  
ATOM   1106  HE2 HIS A  69      -1.952  -3.586   2.076  1.00  0.67           H  
ATOM   1107  N   LYS A  70      -8.631  -5.978  -0.813  1.00  0.67           N  
ATOM   1108  CA  LYS A  70      -9.877  -6.103  -1.570  1.00  0.67           C  
ATOM   1109  C   LYS A  70     -10.727  -4.838  -1.507  1.00  0.67           C  
ATOM   1110  O   LYS A  70     -11.107  -4.378  -0.428  1.00  0.67           O  
ATOM   1111  CB  LYS A  70     -10.708  -7.289  -1.084  1.00  0.67           C  
ATOM   1112  CG  LYS A  70     -11.987  -7.512  -1.907  1.00  0.67           C  
ATOM   1113  CD  LYS A  70     -12.771  -8.728  -1.425  1.00  0.67           C  
ATOM   1114  CE  LYS A  70     -14.060  -8.913  -2.225  1.00  0.67           C  
ATOM   1115  NZ  LYS A  70     -14.838 -10.097  -1.754  1.00  0.67           N  
ATOM   1116  H   LYS A  70      -8.577  -6.333   0.132  1.00  0.67           H  
ATOM   1117  HA  LYS A  70      -9.628  -6.275  -2.617  1.00  0.67           H  
ATOM   1118 1HB  LYS A  70     -10.108  -8.198  -1.135  1.00  0.67           H  
ATOM   1119 2HB  LYS A  70     -10.994  -7.135  -0.044  1.00  0.67           H  
ATOM   1120 1HG  LYS A  70     -12.624  -6.627  -1.836  1.00  0.67           H  
ATOM   1121 2HG  LYS A  70     -11.714  -7.651  -2.955  1.00  0.67           H  
ATOM   1122 1HD  LYS A  70     -12.156  -9.623  -1.532  1.00  0.67           H  
ATOM   1123 2HD  LYS A  70     -13.022  -8.604  -0.373  1.00  0.67           H  
ATOM   1124 1HE  LYS A  70     -14.675  -8.018  -2.121  1.00  0.67           H  
ATOM   1125 2HE  LYS A  70     -13.812  -9.049  -3.279  1.00  0.67           H  
ATOM   1126 1HZ  LYS A  70     -15.681 -10.188  -2.302  1.00  0.67           H  
ATOM   1127 2HZ  LYS A  70     -14.278 -10.932  -1.856  1.00  0.67           H  
ATOM   1128 3HZ  LYS A  70     -15.081  -9.975  -0.781  1.00  0.67           H  
ATOM   1129  N   VAL A  71     -11.010  -4.297  -2.685  1.00  0.66           N  
ATOM   1130  CA  VAL A  71     -11.777  -3.076  -2.877  1.00  0.66           C  
ATOM   1131  C   VAL A  71     -12.908  -3.238  -3.888  1.00  0.66           C  
ATOM   1132  O   VAL A  71     -12.752  -3.915  -4.896  1.00  0.66           O  
ATOM   1133  CB  VAL A  71     -10.853  -1.935  -3.344  1.00  0.66           C  
ATOM   1134  CG1 VAL A  71     -11.664  -0.697  -3.627  1.00  0.66           C  
ATOM   1135  CG2 VAL A  71      -9.840  -1.623  -2.274  1.00  0.66           C  
ATOM   1136  H   VAL A  71     -10.629  -4.749  -3.514  1.00  0.66           H  
ATOM   1137  HA  VAL A  71     -12.212  -2.796  -1.918  1.00  0.66           H  
ATOM   1138  HB  VAL A  71     -10.343  -2.223  -4.257  1.00  0.66           H  
ATOM   1139 1HG1 VAL A  71     -11.014   0.088  -3.942  1.00  0.66           H  
ATOM   1140 2HG1 VAL A  71     -12.375  -0.892  -4.412  1.00  0.66           H  
ATOM   1141 3HG1 VAL A  71     -12.189  -0.386  -2.726  1.00  0.66           H  
ATOM   1142 1HG2 VAL A  71      -9.221  -0.813  -2.622  1.00  0.66           H  
ATOM   1143 2HG2 VAL A  71     -10.350  -1.321  -1.359  1.00  0.66           H  
ATOM   1144 3HG2 VAL A  71      -9.222  -2.497  -2.074  1.00  0.66           H  
ATOM   1145  N   ILE A  72     -14.075  -2.675  -3.605  1.00  0.65           N  
ATOM   1146  CA  ILE A  72     -15.137  -2.689  -4.606  1.00  0.65           C  
ATOM   1147  C   ILE A  72     -15.286  -1.267  -5.163  1.00  0.65           C  
ATOM   1148  O   ILE A  72     -15.578  -0.329  -4.414  1.00  0.65           O  
ATOM   1149  CB  ILE A  72     -16.433  -3.244  -4.015  1.00  0.65           C  
ATOM   1150  CG1 ILE A  72     -16.191  -4.685  -3.534  1.00  0.65           C  
ATOM   1151  CG2 ILE A  72     -17.503  -3.209  -5.029  1.00  0.65           C  
ATOM   1152  CD1 ILE A  72     -17.328  -5.267  -2.751  1.00  0.65           C  
ATOM   1153  H   ILE A  72     -14.201  -2.177  -2.735  1.00  0.65           H  
ATOM   1154  HA  ILE A  72     -14.849  -3.333  -5.430  1.00  0.65           H  
ATOM   1155  HB  ILE A  72     -16.730  -2.647  -3.154  1.00  0.65           H  
ATOM   1156 1HG1 ILE A  72     -16.021  -5.313  -4.401  1.00  0.65           H  
ATOM   1157 2HG1 ILE A  72     -15.301  -4.708  -2.908  1.00  0.65           H  
ATOM   1158 1HG2 ILE A  72     -18.431  -3.599  -4.615  1.00  0.65           H  
ATOM   1159 2HG2 ILE A  72     -17.640  -2.183  -5.321  1.00  0.65           H  
ATOM   1160 3HG2 ILE A  72     -17.204  -3.810  -5.885  1.00  0.65           H  
ATOM   1161 1HD1 ILE A  72     -17.082  -6.286  -2.454  1.00  0.65           H  
ATOM   1162 2HD1 ILE A  72     -17.508  -4.662  -1.861  1.00  0.65           H  
ATOM   1163 3HD1 ILE A  72     -18.226  -5.277  -3.371  1.00  0.65           H  
ATOM   1164  N   THR A  73     -15.021  -1.101  -6.466  1.00  0.65           N  
ATOM   1165  CA  THR A  73     -14.967   0.242  -7.062  1.00  0.65           C  
ATOM   1166  C   THR A  73     -15.496   0.333  -8.503  1.00  0.65           C  
ATOM   1167  O   THR A  73     -16.166  -0.565  -9.004  1.00  0.65           O  
ATOM   1168  CB  THR A  73     -13.503   0.770  -6.984  1.00  0.65           C  
ATOM   1169  OG1 THR A  73     -13.450   2.157  -7.349  1.00  0.65           O  
ATOM   1170  CG2 THR A  73     -12.573  -0.055  -7.891  1.00  0.65           C  
ATOM   1171  H   THR A  73     -14.814  -1.927  -7.035  1.00  0.65           H  
ATOM   1172  HA  THR A  73     -15.586   0.899  -6.453  1.00  0.65           H  
ATOM   1173  HB  THR A  73     -13.162   0.678  -5.963  1.00  0.65           H  
ATOM   1174  HG1 THR A  73     -12.659   2.551  -6.949  1.00  0.65           H  
ATOM   1175 1HG2 THR A  73     -11.558   0.317  -7.805  1.00  0.65           H  
ATOM   1176 2HG2 THR A  73     -12.605  -1.103  -7.583  1.00  0.65           H  
ATOM   1177 3HG2 THR A  73     -12.893   0.024  -8.928  1.00  0.65           H  
ATOM   1178  N   THR A  74     -15.247   1.464  -9.145  1.00  0.64           N  
ATOM   1179  CA  THR A  74     -15.670   1.684 -10.524  1.00  0.64           C  
ATOM   1180  C   THR A  74     -14.480   1.582 -11.452  1.00  0.64           C  
ATOM   1181  O   THR A  74     -13.432   2.186 -11.211  1.00  0.64           O  
ATOM   1182  CB  THR A  74     -16.362   3.041 -10.727  1.00  0.64           C  
ATOM   1183  OG1 THR A  74     -17.587   3.102  -9.965  1.00  0.64           O  
ATOM   1184  CG2 THR A  74     -16.640   3.273 -12.158  1.00  0.64           C  
ATOM   1185  H   THR A  74     -14.688   2.150  -8.657  1.00  0.64           H  
ATOM   1186  HA  THR A  74     -16.374   0.902 -10.808  1.00  0.64           H  
ATOM   1187  HB  THR A  74     -15.696   3.824 -10.367  1.00  0.64           H  
ATOM   1188  HG1 THR A  74     -18.350   2.815 -10.549  1.00  0.64           H  
ATOM   1189 1HG2 THR A  74     -17.104   4.239 -12.258  1.00  0.64           H  
ATOM   1190 2HG2 THR A  74     -15.719   3.257 -12.735  1.00  0.64           H  
ATOM   1191 3HG2 THR A  74     -17.312   2.493 -12.515  1.00  0.64           H  
ATOM   1192  N   VAL A  75     -14.643   0.799 -12.506  1.00  0.64           N  
ATOM   1193  CA  VAL A  75     -13.577   0.597 -13.463  1.00  0.64           C  
ATOM   1194  C   VAL A  75     -13.990   0.973 -14.879  1.00  0.64           C  
ATOM   1195  O   VAL A  75     -15.063   0.588 -15.360  1.00  0.64           O  
ATOM   1196  CB  VAL A  75     -13.125  -0.872 -13.427  1.00  0.64           C  
ATOM   1197  CG1 VAL A  75     -12.067  -1.114 -14.428  1.00  0.64           C  
ATOM   1198  CG2 VAL A  75     -12.604  -1.234 -12.012  1.00  0.64           C  
ATOM   1199  H   VAL A  75     -15.542   0.331 -12.638  1.00  0.64           H  
ATOM   1200  HA  VAL A  75     -12.730   1.226 -13.181  1.00  0.64           H  
ATOM   1201  HB  VAL A  75     -13.974  -1.511 -13.678  1.00  0.64           H  
ATOM   1202 1HG1 VAL A  75     -11.801  -2.151 -14.369  1.00  0.64           H  
ATOM   1203 2HG1 VAL A  75     -12.424  -0.886 -15.424  1.00  0.64           H  
ATOM   1204 3HG1 VAL A  75     -11.205  -0.490 -14.204  1.00  0.64           H  
ATOM   1205 1HG2 VAL A  75     -12.296  -2.280 -11.993  1.00  0.64           H  
ATOM   1206 2HG2 VAL A  75     -11.752  -0.599 -11.766  1.00  0.64           H  
ATOM   1207 3HG2 VAL A  75     -13.395  -1.081 -11.277  1.00  0.64           H  
ATOM   1208  N   LEU A  76     -13.140   1.746 -15.542  1.00  0.66           N  
ATOM   1209  CA  LEU A  76     -13.374   2.111 -16.923  1.00  0.66           C  
ATOM   1210  C   LEU A  76     -12.519   1.193 -17.786  1.00  0.66           C  
ATOM   1211  O   LEU A  76     -11.394   0.885 -17.397  1.00  0.66           O  
ATOM   1212  CB  LEU A  76     -12.961   3.556 -17.150  1.00  0.66           C  
ATOM   1213  CG  LEU A  76     -13.661   4.614 -16.318  1.00  0.66           C  
ATOM   1214  CD1 LEU A  76     -13.046   5.985 -16.624  1.00  0.66           C  
ATOM   1215  CD2 LEU A  76     -15.129   4.575 -16.626  1.00  0.66           C  
ATOM   1216  H   LEU A  76     -12.289   2.079 -15.091  1.00  0.66           H  
ATOM   1217  HA  LEU A  76     -14.421   1.977 -17.163  1.00  0.66           H  
ATOM   1218 1HB  LEU A  76     -11.923   3.617 -16.912  1.00  0.66           H  
ATOM   1219 2HB  LEU A  76     -13.088   3.794 -18.198  1.00  0.66           H  
ATOM   1220  HG  LEU A  76     -13.510   4.407 -15.255  1.00  0.66           H  
ATOM   1221 1HD1 LEU A  76     -13.542   6.746 -16.021  1.00  0.66           H  
ATOM   1222 2HD1 LEU A  76     -11.987   5.967 -16.378  1.00  0.66           H  
ATOM   1223 3HD1 LEU A  76     -13.170   6.222 -17.677  1.00  0.66           H  
ATOM   1224 1HD2 LEU A  76     -15.656   5.320 -16.030  1.00  0.66           H  
ATOM   1225 2HD2 LEU A  76     -15.297   4.774 -17.681  1.00  0.66           H  
ATOM   1226 3HD2 LEU A  76     -15.496   3.587 -16.384  1.00  0.66           H  
ATOM   1227  N   VAL A  77     -13.042   0.742 -18.915  1.00  0.68           N  
ATOM   1228  CA  VAL A  77     -12.284  -0.130 -19.803  1.00  0.68           C  
ATOM   1229  C   VAL A  77     -12.262   0.387 -21.238  1.00  0.68           C  
ATOM   1230  O   VAL A  77     -13.310   0.687 -21.814  1.00  0.68           O  
ATOM   1231  CB  VAL A  77     -12.854  -1.561 -19.734  1.00  0.68           C  
ATOM   1232  CG1 VAL A  77     -12.114  -2.443 -20.666  1.00  0.68           C  
ATOM   1233  CG2 VAL A  77     -12.718  -2.076 -18.310  1.00  0.68           C  
ATOM   1234  H   VAL A  77     -13.995   1.001 -19.146  1.00  0.68           H  
ATOM   1235  HA  VAL A  77     -11.257  -0.170 -19.445  1.00  0.68           H  
ATOM   1236  HB  VAL A  77     -13.900  -1.560 -20.038  1.00  0.68           H  
ATOM   1237 1HG1 VAL A  77     -12.522  -3.448 -20.609  1.00  0.68           H  
ATOM   1238 2HG1 VAL A  77     -12.212  -2.070 -21.682  1.00  0.68           H  
ATOM   1239 3HG1 VAL A  77     -11.059  -2.452 -20.379  1.00  0.68           H  
ATOM   1240 1HG2 VAL A  77     -13.081  -3.067 -18.256  1.00  0.68           H  
ATOM   1241 2HG2 VAL A  77     -11.690  -2.069 -18.035  1.00  0.68           H  
ATOM   1242 3HG2 VAL A  77     -13.276  -1.452 -17.624  1.00  0.68           H  
ATOM   1243  N   GLY A  78     -11.076   0.489 -21.830  1.00  0.71           N  
ATOM   1244  CA  GLY A  78     -10.993   1.018 -23.191  1.00  0.71           C  
ATOM   1245  C   GLY A  78      -9.575   1.026 -23.756  1.00  0.71           C  
ATOM   1246  O   GLY A  78      -8.664   0.442 -23.180  1.00  0.71           O  
ATOM   1247  H   GLY A  78     -10.241   0.200 -21.315  1.00  0.71           H  
ATOM   1248 1HA  GLY A  78     -11.630   0.412 -23.836  1.00  0.71           H  
ATOM   1249 2HA  GLY A  78     -11.412   2.009 -23.202  1.00  0.71           H  
ATOM   1250  N   PRO A  79      -9.329   1.722 -24.872  1.00  0.74           N  
ATOM   1251  CA  PRO A  79      -8.079   1.712 -25.617  1.00  0.74           C  
ATOM   1252  C   PRO A  79      -6.954   2.535 -25.002  1.00  0.74           C  
ATOM   1253  O   PRO A  79      -6.433   3.465 -25.618  1.00  0.74           O  
ATOM   1254  CB  PRO A  79      -8.519   2.287 -26.957  1.00  0.74           C  
ATOM   1255  CG  PRO A  79      -9.620   3.258 -26.600  1.00  0.74           C  
ATOM   1256  CD  PRO A  79     -10.361   2.615 -25.435  1.00  0.74           C  
ATOM   1257  HA  PRO A  79      -7.752   0.669 -25.741  1.00  0.74           H  
ATOM   1258 1HB  PRO A  79      -7.668   2.776 -27.451  1.00  0.74           H  
ATOM   1259 2HB  PRO A  79      -8.857   1.480 -27.624  1.00  0.74           H  
ATOM   1260 1HG  PRO A  79      -9.175   4.220 -26.338  1.00  0.74           H  
ATOM   1261 2HG  PRO A  79     -10.272   3.437 -27.468  1.00  0.74           H  
ATOM   1262 1HD  PRO A  79     -10.640   3.409 -24.722  1.00  0.74           H  
ATOM   1263 2HD  PRO A  79     -11.238   2.051 -25.788  1.00  0.74           H  
ATOM   1264  N   THR A  80      -6.565   2.149 -23.801  1.00  0.75           N  
ATOM   1265  CA  THR A  80      -5.451   2.762 -23.107  1.00  0.75           C  
ATOM   1266  C   THR A  80      -4.186   2.005 -23.476  1.00  0.75           C  
ATOM   1267  O   THR A  80      -4.260   0.809 -23.741  1.00  0.75           O  
ATOM   1268  CB  THR A  80      -5.615   2.694 -21.570  1.00  0.75           C  
ATOM   1269  OG1 THR A  80      -4.412   3.180 -20.944  1.00  0.75           O  
ATOM   1270  CG2 THR A  80      -5.876   1.283 -21.121  1.00  0.75           C  
ATOM   1271  H   THR A  80      -7.077   1.382 -23.368  1.00  0.75           H  
ATOM   1272  HA  THR A  80      -5.395   3.799 -23.425  1.00  0.75           H  
ATOM   1273  HB  THR A  80      -6.446   3.306 -21.262  1.00  0.75           H  
ATOM   1274  HG1 THR A  80      -4.271   2.703 -20.099  1.00  0.75           H  
ATOM   1275 1HG2 THR A  80      -5.988   1.259 -20.035  1.00  0.75           H  
ATOM   1276 2HG2 THR A  80      -6.786   0.933 -21.582  1.00  0.75           H  
ATOM   1277 3HG2 THR A  80      -5.045   0.642 -21.411  1.00  0.75           H  
ATOM   1278  N   PRO A  81      -3.014   2.657 -23.544  1.00  0.75           N  
ATOM   1279  CA  PRO A  81      -1.722   2.024 -23.712  1.00  0.75           C  
ATOM   1280  C   PRO A  81      -1.326   1.163 -22.506  1.00  0.75           C  
ATOM   1281  O   PRO A  81      -0.420   0.334 -22.609  1.00  0.75           O  
ATOM   1282  CB  PRO A  81      -0.786   3.218 -23.939  1.00  0.75           C  
ATOM   1283  CG  PRO A  81      -1.488   4.401 -23.314  1.00  0.75           C  
ATOM   1284  CD  PRO A  81      -2.961   4.141 -23.525  1.00  0.75           C  
ATOM   1285  HA  PRO A  81      -1.761   1.399 -24.617  1.00  0.75           H  
ATOM   1286 1HB  PRO A  81       0.187   3.014 -23.468  1.00  0.75           H  
ATOM   1287 2HB  PRO A  81      -0.599   3.350 -25.014  1.00  0.75           H  
ATOM   1288 1HG  PRO A  81      -1.224   4.491 -22.264  1.00  0.75           H  
ATOM   1289 2HG  PRO A  81      -1.156   5.331 -23.798  1.00  0.75           H  
ATOM   1290 1HD  PRO A  81      -3.494   4.573 -22.677  1.00  0.75           H  
ATOM   1291 2HD  PRO A  81      -3.306   4.549 -24.489  1.00  0.75           H  
ATOM   1292  N   LEU A  82      -1.968   1.375 -21.352  1.00  0.73           N  
ATOM   1293  CA  LEU A  82      -1.639   0.574 -20.176  1.00  0.73           C  
ATOM   1294  C   LEU A  82      -2.772   0.570 -19.160  1.00  0.73           C  
ATOM   1295  O   LEU A  82      -3.590   1.491 -19.102  1.00  0.73           O  
ATOM   1296  CB  LEU A  82      -0.386   1.102 -19.482  1.00  0.73           C  
ATOM   1297  CG  LEU A  82      -0.587   2.351 -18.719  1.00  0.73           C  
ATOM   1298  CD1 LEU A  82       0.609   2.620 -17.914  1.00  0.73           C  
ATOM   1299  CD2 LEU A  82      -0.892   3.480 -19.656  1.00  0.73           C  
ATOM   1300  H   LEU A  82      -2.709   2.069 -21.290  1.00  0.73           H  
ATOM   1301  HA  LEU A  82      -1.465  -0.453 -20.496  1.00  0.73           H  
ATOM   1302 1HB  LEU A  82      -0.030   0.346 -18.785  1.00  0.73           H  
ATOM   1303 2HB  LEU A  82       0.389   1.279 -20.228  1.00  0.73           H  
ATOM   1304  HG  LEU A  82      -1.405   2.213 -18.038  1.00  0.73           H  
ATOM   1305 1HD1 LEU A  82       0.436   3.516 -17.345  1.00  0.73           H  
ATOM   1306 2HD1 LEU A  82       0.781   1.781 -17.248  1.00  0.73           H  
ATOM   1307 3HD1 LEU A  82       1.470   2.754 -18.563  1.00  0.73           H  
ATOM   1308 1HD2 LEU A  82      -1.047   4.394 -19.084  1.00  0.73           H  
ATOM   1309 2HD2 LEU A  82      -0.056   3.615 -20.340  1.00  0.73           H  
ATOM   1310 3HD2 LEU A  82      -1.794   3.249 -20.218  1.00  0.73           H  
ATOM   1311  N   ASN A  83      -2.762  -0.414 -18.279  1.00  0.70           N  
ATOM   1312  CA  ASN A  83      -3.728  -0.394 -17.196  1.00  0.70           C  
ATOM   1313  C   ASN A  83      -3.260   0.630 -16.167  1.00  0.70           C  
ATOM   1314  O   ASN A  83      -2.078   0.638 -15.800  1.00  0.70           O  
ATOM   1315  CB  ASN A  83      -3.818  -1.736 -16.521  1.00  0.70           C  
ATOM   1316  CG  ASN A  83      -4.287  -2.846 -17.329  1.00  0.70           C  
ATOM   1317  OD1 ASN A  83      -5.286  -2.837 -18.035  1.00  0.70           O  
ATOM   1318  ND2 ASN A  83      -3.521  -3.881 -17.259  1.00  0.70           N  
ATOM   1319  H   ASN A  83      -2.090  -1.166 -18.354  1.00  0.70           H  
ATOM   1320  HA  ASN A  83      -4.701  -0.081 -17.575  1.00  0.70           H  
ATOM   1321 1HB  ASN A  83      -2.838  -1.989 -16.169  1.00  0.70           H  
ATOM   1322 2HB  ASN A  83      -4.452  -1.650 -15.645  1.00  0.70           H  
ATOM   1323 1HD2 ASN A  83      -3.735  -4.692 -17.788  1.00  0.70           H  
ATOM   1324 2HD2 ASN A  83      -2.698  -3.859 -16.658  1.00  0.70           H  
ATOM   1325  N   VAL A  84      -4.179   1.486 -15.729  1.00  0.68           N  
ATOM   1326  CA  VAL A  84      -3.903   2.530 -14.754  1.00  0.68           C  
ATOM   1327  C   VAL A  84      -4.842   2.502 -13.554  1.00  0.68           C  
ATOM   1328  O   VAL A  84      -6.063   2.452 -13.702  1.00  0.68           O  
ATOM   1329  CB  VAL A  84      -4.009   3.922 -15.408  1.00  0.68           C  
ATOM   1330  CG1 VAL A  84      -3.762   5.000 -14.378  1.00  0.68           C  
ATOM   1331  CG2 VAL A  84      -2.996   4.040 -16.511  1.00  0.68           C  
ATOM   1332  H   VAL A  84      -5.117   1.417 -16.109  1.00  0.68           H  
ATOM   1333  HA  VAL A  84      -2.884   2.395 -14.395  1.00  0.68           H  
ATOM   1334  HB  VAL A  84      -5.013   4.064 -15.813  1.00  0.68           H  
ATOM   1335 1HG1 VAL A  84      -3.834   5.973 -14.853  1.00  0.68           H  
ATOM   1336 2HG1 VAL A  84      -4.500   4.941 -13.585  1.00  0.68           H  
ATOM   1337 3HG1 VAL A  84      -2.764   4.863 -13.958  1.00  0.68           H  
ATOM   1338 1HG2 VAL A  84      -3.068   5.022 -16.971  1.00  0.68           H  
ATOM   1339 2HG2 VAL A  84      -1.994   3.901 -16.102  1.00  0.68           H  
ATOM   1340 3HG2 VAL A  84      -3.198   3.284 -17.256  1.00  0.68           H  
ATOM   1341  N   ILE A  85      -4.271   2.591 -12.368  1.00  0.67           N  
ATOM   1342  CA  ILE A  85      -5.035   2.675 -11.132  1.00  0.67           C  
ATOM   1343  C   ILE A  85      -5.216   4.139 -10.774  1.00  0.67           C  
ATOM   1344  O   ILE A  85      -4.238   4.898 -10.720  1.00  0.67           O  
ATOM   1345  CB  ILE A  85      -4.314   1.955 -10.014  1.00  0.67           C  
ATOM   1346  CG1 ILE A  85      -4.191   0.518 -10.329  1.00  0.67           C  
ATOM   1347  CG2 ILE A  85      -4.984   2.162  -8.728  1.00  0.67           C  
ATOM   1348  CD1 ILE A  85      -3.261  -0.155  -9.428  1.00  0.67           C  
ATOM   1349  H   ILE A  85      -3.255   2.633 -12.332  1.00  0.67           H  
ATOM   1350  HA  ILE A  85      -6.015   2.228 -11.277  1.00  0.67           H  
ATOM   1351  HB  ILE A  85      -3.324   2.342  -9.976  1.00  0.67           H  
ATOM   1352 1HG1 ILE A  85      -5.170   0.045 -10.245  1.00  0.67           H  
ATOM   1353 2HG1 ILE A  85      -3.841   0.409 -11.340  1.00  0.67           H  
ATOM   1354 1HG2 ILE A  85      -4.421   1.650  -7.958  1.00  0.67           H  
ATOM   1355 2HG2 ILE A  85      -5.035   3.228  -8.499  1.00  0.67           H  
ATOM   1356 3HG2 ILE A  85      -5.983   1.751  -8.798  1.00  0.67           H  
ATOM   1357 1HD1 ILE A  85      -3.192  -1.187  -9.684  1.00  0.67           H  
ATOM   1358 2HD1 ILE A  85      -2.282   0.309  -9.535  1.00  0.67           H  
ATOM   1359 3HD1 ILE A  85      -3.603  -0.058  -8.403  1.00  0.67           H  
ATOM   1360  N   GLY A  86      -6.458   4.565 -10.568  1.00  0.67           N  
ATOM   1361  CA  GLY A  86      -6.654   5.985 -10.296  1.00  0.67           C  
ATOM   1362  C   GLY A  86      -6.670   6.355  -8.826  1.00  0.67           C  
ATOM   1363  O   GLY A  86      -6.564   5.499  -7.941  1.00  0.67           O  
ATOM   1364  H   GLY A  86      -7.250   3.916 -10.608  1.00  0.67           H  
ATOM   1365 1HA  GLY A  86      -5.855   6.540 -10.779  1.00  0.67           H  
ATOM   1366 2HA  GLY A  86      -7.576   6.318 -10.755  1.00  0.67           H  
ATOM   1367  N   ARG A  87      -6.871   7.650  -8.585  1.00  0.68           N  
ATOM   1368  CA  ARG A  87      -6.915   8.261  -7.259  1.00  0.68           C  
ATOM   1369  C   ARG A  87      -7.986   7.642  -6.379  1.00  0.68           C  
ATOM   1370  O   ARG A  87      -7.759   7.389  -5.189  1.00  0.68           O  
ATOM   1371  CB  ARG A  87      -7.173   9.745  -7.402  1.00  0.68           C  
ATOM   1372  CG  ARG A  87      -7.155  10.587  -6.145  1.00  0.68           C  
ATOM   1373  CD  ARG A  87      -7.492  12.009  -6.490  1.00  0.68           C  
ATOM   1374  NE  ARG A  87      -8.881  12.147  -6.956  1.00  0.68           N  
ATOM   1375  CZ  ARG A  87      -9.959  12.298  -6.162  1.00  0.68           C  
ATOM   1376  NH1 ARG A  87      -9.833  12.370  -4.853  1.00  0.68           N  
ATOM   1377  NH2 ARG A  87     -11.145  12.378  -6.728  1.00  0.68           N  
ATOM   1378  H   ARG A  87      -6.975   8.258  -9.382  1.00  0.68           H  
ATOM   1379  HA  ARG A  87      -5.942   8.118  -6.786  1.00  0.68           H  
ATOM   1380 1HB  ARG A  87      -6.460  10.179  -8.106  1.00  0.68           H  
ATOM   1381 2HB  ARG A  87      -8.169   9.875  -7.818  1.00  0.68           H  
ATOM   1382 1HG  ARG A  87      -7.899  10.211  -5.440  1.00  0.68           H  
ATOM   1383 2HG  ARG A  87      -6.164  10.559  -5.690  1.00  0.68           H  
ATOM   1384 1HD  ARG A  87      -7.360  12.641  -5.615  1.00  0.68           H  
ATOM   1385 2HD  ARG A  87      -6.830  12.350  -7.290  1.00  0.68           H  
ATOM   1386  HE  ARG A  87      -9.084  12.081  -7.969  1.00  0.68           H  
ATOM   1387 1HH1 ARG A  87      -8.919  12.308  -4.430  1.00  0.68           H  
ATOM   1388 2HH1 ARG A  87     -10.652  12.481  -4.276  1.00  0.68           H  
ATOM   1389 1HH2 ARG A  87     -11.194  12.306  -7.764  1.00  0.68           H  
ATOM   1390 2HH2 ARG A  87     -11.975  12.489  -6.177  1.00  0.68           H  
ATOM   1391  N   ASN A  88      -9.163   7.386  -6.964  1.00  0.69           N  
ATOM   1392  CA  ASN A  88     -10.259   6.796  -6.207  1.00  0.69           C  
ATOM   1393  C   ASN A  88      -9.821   5.494  -5.535  1.00  0.69           C  
ATOM   1394  O   ASN A  88     -10.029   5.294  -4.334  1.00  0.69           O  
ATOM   1395  CB  ASN A  88     -11.417   6.513  -7.150  1.00  0.69           C  
ATOM   1396  CG  ASN A  88     -12.168   7.746  -7.587  1.00  0.69           C  
ATOM   1397  OD1 ASN A  88     -12.089   8.816  -6.969  1.00  0.69           O  
ATOM   1398  ND2 ASN A  88     -12.904   7.609  -8.663  1.00  0.69           N  
ATOM   1399  H   ASN A  88      -9.320   7.642  -7.943  1.00  0.69           H  
ATOM   1400  HA  ASN A  88     -10.567   7.495  -5.428  1.00  0.69           H  
ATOM   1401 1HB  ASN A  88     -11.035   6.016  -8.044  1.00  0.69           H  
ATOM   1402 2HB  ASN A  88     -12.114   5.826  -6.669  1.00  0.69           H  
ATOM   1403 1HD2 ASN A  88     -13.418   8.388  -9.022  1.00  0.69           H  
ATOM   1404 2HD2 ASN A  88     -12.935   6.731  -9.138  1.00  0.69           H  
ATOM   1405  N   LEU A  89      -9.173   4.631  -6.306  1.00  0.70           N  
ATOM   1406  CA  LEU A  89      -8.702   3.355  -5.803  1.00  0.70           C  
ATOM   1407  C   LEU A  89      -7.599   3.553  -4.788  1.00  0.70           C  
ATOM   1408  O   LEU A  89      -7.599   2.918  -3.732  1.00  0.70           O  
ATOM   1409  CB  LEU A  89      -8.181   2.468  -6.908  1.00  0.70           C  
ATOM   1410  CG  LEU A  89      -7.789   1.073  -6.464  1.00  0.70           C  
ATOM   1411  CD1 LEU A  89      -6.527   1.160  -5.617  1.00  0.70           C  
ATOM   1412  CD2 LEU A  89      -8.906   0.455  -5.671  1.00  0.70           C  
ATOM   1413  H   LEU A  89      -9.004   4.872  -7.273  1.00  0.70           H  
ATOM   1414  HA  LEU A  89      -9.536   2.851  -5.315  1.00  0.70           H  
ATOM   1415 1HB  LEU A  89      -8.949   2.378  -7.671  1.00  0.70           H  
ATOM   1416 2HB  LEU A  89      -7.320   2.957  -7.344  1.00  0.70           H  
ATOM   1417  HG  LEU A  89      -7.581   0.471  -7.340  1.00  0.70           H  
ATOM   1418 1HD1 LEU A  89      -6.216   0.200  -5.288  1.00  0.70           H  
ATOM   1419 2HD1 LEU A  89      -5.731   1.612  -6.161  1.00  0.70           H  
ATOM   1420 3HD1 LEU A  89      -6.739   1.745  -4.765  1.00  0.70           H  
ATOM   1421 1HD2 LEU A  89      -8.628  -0.547  -5.347  1.00  0.70           H  
ATOM   1422 2HD2 LEU A  89      -9.099   1.075  -4.799  1.00  0.70           H  
ATOM   1423 3HD2 LEU A  89      -9.800   0.400  -6.278  1.00  0.70           H  
ATOM   1424  N   MET A  90      -6.620   4.401  -5.124  1.00  0.71           N  
ATOM   1425  CA  MET A  90      -5.495   4.583  -4.228  1.00  0.71           C  
ATOM   1426  C   MET A  90      -5.975   5.004  -2.864  1.00  0.71           C  
ATOM   1427  O   MET A  90      -5.464   4.521  -1.849  1.00  0.71           O  
ATOM   1428  CB  MET A  90      -4.532   5.603  -4.761  1.00  0.71           C  
ATOM   1429  CG  MET A  90      -3.820   5.163  -5.920  1.00  0.71           C  
ATOM   1430  SD  MET A  90      -2.722   6.363  -6.430  1.00  0.71           S  
ATOM   1431  CE  MET A  90      -2.677   5.942  -8.064  1.00  0.71           C  
ATOM   1432  H   MET A  90      -6.658   4.905  -6.011  1.00  0.71           H  
ATOM   1433  HA  MET A  90      -4.968   3.641  -4.138  1.00  0.71           H  
ATOM   1434 1HB  MET A  90      -5.084   6.499  -5.039  1.00  0.71           H  
ATOM   1435 2HB  MET A  90      -3.821   5.890  -3.988  1.00  0.71           H  
ATOM   1436 1HG  MET A  90      -3.271   4.256  -5.687  1.00  0.71           H  
ATOM   1437 2HG  MET A  90      -4.508   4.951  -6.728  1.00  0.71           H  
ATOM   1438 1HE  MET A  90      -1.979   6.585  -8.530  1.00  0.71           H  
ATOM   1439 2HE  MET A  90      -2.380   4.921  -8.172  1.00  0.71           H  
ATOM   1440 3HE  MET A  90      -3.664   6.072  -8.503  1.00  0.71           H  
ATOM   1441  N   THR A  91      -6.971   5.886  -2.839  1.00  0.71           N  
ATOM   1442  CA  THR A  91      -7.529   6.375  -1.601  1.00  0.71           C  
ATOM   1443  C   THR A  91      -8.108   5.200  -0.817  1.00  0.71           C  
ATOM   1444  O   THR A  91      -7.855   5.059   0.380  1.00  0.71           O  
ATOM   1445  CB  THR A  91      -8.628   7.405  -1.897  1.00  0.71           C  
ATOM   1446  OG1 THR A  91      -8.061   8.497  -2.632  1.00  0.71           O  
ATOM   1447  CG2 THR A  91      -9.233   7.915  -0.603  1.00  0.71           C  
ATOM   1448  H   THR A  91      -7.339   6.255  -3.718  1.00  0.71           H  
ATOM   1449  HA  THR A  91      -6.741   6.840  -1.013  1.00  0.71           H  
ATOM   1450  HB  THR A  91      -9.405   6.942  -2.499  1.00  0.71           H  
ATOM   1451  HG1 THR A  91      -7.786   8.150  -3.518  1.00  0.71           H  
ATOM   1452 1HG2 THR A  91     -10.010   8.643  -0.830  1.00  0.71           H  
ATOM   1453 2HG2 THR A  91      -9.668   7.078  -0.055  1.00  0.71           H  
ATOM   1454 3HG2 THR A  91      -8.460   8.384   0.003  1.00  0.71           H  
ATOM   1455  N   GLN A  92      -8.838   4.322  -1.513  1.00  0.72           N  
ATOM   1456  CA  GLN A  92      -9.449   3.139  -0.912  1.00  0.72           C  
ATOM   1457  C   GLN A  92      -8.425   2.144  -0.343  1.00  0.72           C  
ATOM   1458  O   GLN A  92      -8.691   1.508   0.681  1.00  0.72           O  
ATOM   1459  CB  GLN A  92     -10.367   2.467  -1.928  1.00  0.72           C  
ATOM   1460  CG  GLN A  92     -11.624   3.274  -2.213  1.00  0.72           C  
ATOM   1461  CD  GLN A  92     -12.489   2.707  -3.323  1.00  0.72           C  
ATOM   1462  OE1 GLN A  92     -12.023   2.370  -4.419  1.00  0.72           O  
ATOM   1463  NE2 GLN A  92     -13.781   2.577  -3.022  1.00  0.72           N  
ATOM   1464  H   GLN A  92      -9.011   4.506  -2.504  1.00  0.72           H  
ATOM   1465  HA  GLN A  92     -10.068   3.474  -0.083  1.00  0.72           H  
ATOM   1466 1HB  GLN A  92      -9.841   2.321  -2.857  1.00  0.72           H  
ATOM   1467 2HB  GLN A  92     -10.661   1.488  -1.560  1.00  0.72           H  
ATOM   1468 1HG  GLN A  92     -12.222   3.302  -1.305  1.00  0.72           H  
ATOM   1469 2HG  GLN A  92     -11.331   4.284  -2.488  1.00  0.72           H  
ATOM   1470 1HE2 GLN A  92     -14.430   2.196  -3.689  1.00  0.72           H  
ATOM   1471 2HE2 GLN A  92     -14.111   2.857  -2.121  1.00  0.72           H  
ATOM   1472  N   ILE A  93      -7.251   2.019  -0.977  1.00  0.74           N  
ATOM   1473  CA  ILE A  93      -6.227   1.112  -0.438  1.00  0.74           C  
ATOM   1474  C   ILE A  93      -5.211   1.874   0.430  1.00  0.74           C  
ATOM   1475  O   ILE A  93      -4.375   1.265   1.101  1.00  0.74           O  
ATOM   1476  CB  ILE A  93      -5.474   0.307  -1.537  1.00  0.74           C  
ATOM   1477  CG1 ILE A  93      -4.667   1.202  -2.424  1.00  0.74           C  
ATOM   1478  CG2 ILE A  93      -6.450  -0.486  -2.364  1.00  0.74           C  
ATOM   1479  CD1 ILE A  93      -3.735   0.449  -3.384  1.00  0.74           C  
ATOM   1480  H   ILE A  93      -7.101   2.534  -1.847  1.00  0.74           H  
ATOM   1481  HA  ILE A  93      -6.721   0.382   0.200  1.00  0.74           H  
ATOM   1482  HB  ILE A  93      -4.780  -0.381  -1.055  1.00  0.74           H  
ATOM   1483 1HG1 ILE A  93      -5.350   1.794  -2.983  1.00  0.74           H  
ATOM   1484 2HG1 ILE A  93      -4.074   1.859  -1.813  1.00  0.74           H  
ATOM   1485 1HG2 ILE A  93      -5.912  -1.065  -3.111  1.00  0.74           H  
ATOM   1486 2HG2 ILE A  93      -6.999  -1.159  -1.713  1.00  0.74           H  
ATOM   1487 3HG2 ILE A  93      -7.137   0.200  -2.855  1.00  0.74           H  
ATOM   1488 1HD1 ILE A  93      -3.197   1.158  -4.008  1.00  0.74           H  
ATOM   1489 2HD1 ILE A  93      -3.024  -0.146  -2.809  1.00  0.74           H  
ATOM   1490 3HD1 ILE A  93      -4.317  -0.209  -4.017  1.00  0.74           H  
ATOM   1491  N   GLY A  94      -5.296   3.207   0.448  1.00  0.78           N  
ATOM   1492  CA  GLY A  94      -4.417   4.036   1.263  1.00  0.78           C  
ATOM   1493  C   GLY A  94      -3.016   4.184   0.669  1.00  0.78           C  
ATOM   1494  O   GLY A  94      -2.036   4.361   1.398  1.00  0.78           O  
ATOM   1495  H   GLY A  94      -5.975   3.674  -0.146  1.00  0.78           H  
ATOM   1496 1HA  GLY A  94      -4.871   5.023   1.364  1.00  0.78           H  
ATOM   1497 2HA  GLY A  94      -4.349   3.614   2.264  1.00  0.78           H  
ATOM   1498  N   CYS A  95      -2.903   4.042  -0.650  1.00  0.86           N  
ATOM   1499  CA  CYS A  95      -1.590   4.125  -1.277  1.00  0.86           C  
ATOM   1500  C   CYS A  95      -0.995   5.514  -1.193  1.00  0.86           C  
ATOM   1501  O   CYS A  95      -1.616   6.503  -1.588  1.00  0.86           O  
ATOM   1502  CB  CYS A  95      -1.598   3.709  -2.731  1.00  0.86           C  
ATOM   1503  SG  CYS A  95       0.035   3.788  -3.485  1.00  0.86           S  
ATOM   1504  H   CYS A  95      -3.750   3.930  -1.204  1.00  0.86           H  
ATOM   1505  HA  CYS A  95      -0.928   3.447  -0.752  1.00  0.86           H  
ATOM   1506 1HB  CYS A  95      -1.955   2.700  -2.816  1.00  0.86           H  
ATOM   1507 2HB  CYS A  95      -2.259   4.348  -3.287  1.00  0.86           H  
ATOM   1508  HG  CYS A  95       0.416   4.902  -2.846  1.00  0.86           H  
ATOM   1509  N   THR A  96       0.229   5.558  -0.695  1.00  1.00           N  
ATOM   1510  CA  THR A  96       0.977   6.793  -0.539  1.00  1.00           C  
ATOM   1511  C   THR A  96       2.283   6.728  -1.307  1.00  1.00           C  
ATOM   1512  O   THR A  96       2.979   5.715  -1.245  1.00  1.00           O  
ATOM   1513  CB  THR A  96       1.272   7.066   0.957  1.00  1.00           C  
ATOM   1514  OG1 THR A  96       0.036   7.231   1.676  1.00  1.00           O  
ATOM   1515  CG2 THR A  96       2.153   8.298   1.137  1.00  1.00           C  
ATOM   1516  H   THR A  96       0.646   4.676  -0.395  1.00  1.00           H  
ATOM   1517  HA  THR A  96       0.387   7.616  -0.938  1.00  1.00           H  
ATOM   1518  HB  THR A  96       1.798   6.206   1.374  1.00  1.00           H  
ATOM   1519  HG1 THR A  96      -0.433   6.385   1.727  1.00  1.00           H  
ATOM   1520 1HG2 THR A  96       2.348   8.450   2.198  1.00  1.00           H  
ATOM   1521 2HG2 THR A  96       3.101   8.155   0.622  1.00  1.00           H  
ATOM   1522 3HG2 THR A  96       1.650   9.173   0.732  1.00  1.00           H  
ATOM   1523  N   LEU A  97       2.603   7.788  -2.041  1.00  1.23           N  
ATOM   1524  CA  LEU A  97       3.888   7.816  -2.714  1.00  1.23           C  
ATOM   1525  C   LEU A  97       4.817   8.680  -1.862  1.00  1.23           C  
ATOM   1526  O   LEU A  97       4.373   9.683  -1.297  1.00  1.23           O  
ATOM   1527  CB  LEU A  97       3.780   8.358  -4.149  1.00  1.23           C  
ATOM   1528  CG  LEU A  97       2.809   7.591  -5.108  1.00  1.23           C  
ATOM   1529  CD1 LEU A  97       2.859   8.236  -6.486  1.00  1.23           C  
ATOM   1530  CD2 LEU A  97       3.181   6.123  -5.155  1.00  1.23           C  
ATOM   1531  H   LEU A  97       1.980   8.581  -2.090  1.00  1.23           H  
ATOM   1532  HA  LEU A  97       4.284   6.810  -2.763  1.00  1.23           H  
ATOM   1533 1HB  LEU A  97       3.457   9.395  -4.107  1.00  1.23           H  
ATOM   1534 2HB  LEU A  97       4.776   8.328  -4.600  1.00  1.23           H  
ATOM   1535  HG  LEU A  97       1.785   7.683  -4.738  1.00  1.23           H  
ATOM   1536 1HD1 LEU A  97       2.169   7.719  -7.156  1.00  1.23           H  
ATOM   1537 2HD1 LEU A  97       2.571   9.284  -6.407  1.00  1.23           H  
ATOM   1538 3HD1 LEU A  97       3.868   8.167  -6.884  1.00  1.23           H  
ATOM   1539 1HD2 LEU A  97       2.496   5.586  -5.815  1.00  1.23           H  
ATOM   1540 2HD2 LEU A  97       4.201   6.008  -5.516  1.00  1.23           H  
ATOM   1541 3HD2 LEU A  97       3.103   5.725  -4.149  1.00  1.23           H  
ATOM   1542  N   ASN A  98       6.091   8.312  -1.775  1.00  1.54           N  
ATOM   1543  CA  ASN A  98       7.047   9.073  -0.969  1.00  1.54           C  
ATOM   1544  C   ASN A  98       8.386   9.212  -1.687  1.00  1.54           C  
ATOM   1545  O   ASN A  98       9.227   8.315  -1.648  1.00  1.54           O  
ATOM   1546  CB  ASN A  98       7.194   8.398   0.388  1.00  1.54           C  
ATOM   1547  CG  ASN A  98       8.067   9.141   1.398  1.00  1.54           C  
ATOM   1548  OD1 ASN A  98       8.957   9.924   1.049  1.00  1.54           O  
ATOM   1549  ND2 ASN A  98       7.810   8.895   2.667  1.00  1.54           N  
ATOM   1550  H   ASN A  98       6.381   7.460  -2.257  1.00  1.54           H  
ATOM   1551  HA  ASN A  98       6.656  10.080  -0.820  1.00  1.54           H  
ATOM   1552 1HB  ASN A  98       6.200   8.285   0.822  1.00  1.54           H  
ATOM   1553 2HB  ASN A  98       7.592   7.399   0.248  1.00  1.54           H  
ATOM   1554 1HD2 ASN A  98       8.339   9.348   3.383  1.00  1.54           H  
ATOM   1555 2HD2 ASN A  98       7.070   8.241   2.916  1.00  1.54           H  
ATOM   1556  N   PHE A  99       8.556  10.346  -2.355  1.00  1.94           N  
ATOM   1557  CA  PHE A  99       9.711  10.597  -3.200  1.00  1.94           C  
ATOM   1558  C   PHE A  99       9.954  12.096  -3.329  1.00  1.94           C  
ATOM   1559  O   PHE A  99      11.039  12.581  -3.008  1.00  1.94           O  
ATOM   1560  OXT PHE A  99       8.968  12.826  -3.417  1.00  1.94           O  
ATOM   1561  CB  PHE A  99       9.449   9.969  -4.570  1.00  1.94           C  
ATOM   1562  CG  PHE A  99      10.548  10.056  -5.589  1.00  1.94           C  
ATOM   1563  CD1 PHE A  99      11.570   9.131  -5.625  1.00  1.94           C  
ATOM   1564  CD2 PHE A  99      10.532  11.058  -6.550  1.00  1.94           C  
ATOM   1565  CE1 PHE A  99      12.540   9.206  -6.590  1.00  1.94           C  
ATOM   1566  CE2 PHE A  99      11.514  11.130  -7.512  1.00  1.94           C  
ATOM   1567  CZ  PHE A  99      12.521  10.197  -7.529  1.00  1.94           C  
ATOM   1568  H   PHE A  99       7.830  11.047  -2.298  1.00  1.94           H  
ATOM   1569  HA  PHE A  99      10.589  10.135  -2.747  1.00  1.94           H  
ATOM   1570 1HB  PHE A  99       9.223   8.905  -4.430  1.00  1.94           H  
ATOM   1571 2HB  PHE A  99       8.560  10.427  -5.000  1.00  1.94           H  
ATOM   1572  HD1 PHE A  99      11.597   8.330  -4.885  1.00  1.94           H  
ATOM   1573  HD2 PHE A  99       9.725  11.793  -6.538  1.00  1.94           H  
ATOM   1574  HE1 PHE A  99      13.317   8.483  -6.611  1.00  1.94           H  
ATOM   1575  HE2 PHE A  99      11.491  11.923  -8.261  1.00  1.94           H  
ATOM   1576  HZ  PHE A  99      13.300  10.245  -8.290  1.00  1.94           H  
ENDMDL

REMARK ID 696522 DOMAINID 687197 MODEL 5 mutant protease
MODEL     5
ATOM      1  N   PRO A   1      -0.300   0.209   0.347  1.00  1.24           N  
ATOM      2  CA  PRO A   1       1.080   0.064  -0.089  1.00  1.24           C  
ATOM      3  C   PRO A   1       1.733   1.408  -0.388  1.00  1.24           C  
ATOM      4  O   PRO A   1       1.132   2.261  -1.052  1.00  1.24           O  
ATOM      5  CB  PRO A   1       0.948  -0.773  -1.361  1.00  1.24           C  
ATOM      6  CG  PRO A   1      -0.376  -0.360  -1.953  1.00  1.24           C  
ATOM      7  CD  PRO A   1      -1.260  -0.023  -0.758  1.00  1.24           C  
ATOM      8  HA  PRO A   1       1.649  -0.478   0.682  1.00  1.24           H  
ATOM      9 1HB  PRO A   1       1.798  -0.569  -2.030  1.00  1.24           H  
ATOM     10 2HB  PRO A   1       0.987  -1.844  -1.114  1.00  1.24           H  
ATOM     11 1HG  PRO A   1      -0.235   0.492  -2.627  1.00  1.24           H  
ATOM     12 2HG  PRO A   1      -0.790  -1.177  -2.563  1.00  1.24           H  
ATOM     13 1HD  PRO A   1      -1.842   0.891  -0.944  1.00  1.24           H  
ATOM     14 2HD  PRO A   1      -1.923  -0.867  -0.511  1.00  1.24           H  
ATOM     15 1H   PRO A   1      -0.409   1.172   0.654  1.00  1.24           H  
ATOM     16 2H   PRO A   1      -0.486  -0.400   1.085  1.00  1.24           H  
ATOM     17  N   GLN A   2       2.967   1.580   0.089  1.00  1.20           N  
ATOM     18  CA  GLN A   2       3.732   2.792  -0.199  1.00  1.20           C  
ATOM     19  C   GLN A   2       4.921   2.456  -1.094  1.00  1.20           C  
ATOM     20  O   GLN A   2       5.680   1.526  -0.805  1.00  1.20           O  
ATOM     21  CB  GLN A   2       4.215   3.488   1.073  1.00  1.20           C  
ATOM     22  CG  GLN A   2       4.959   4.794   0.796  1.00  1.20           C  
ATOM     23  CD  GLN A   2       5.352   5.519   2.057  1.00  1.20           C  
ATOM     24  OE1 GLN A   2       4.902   6.639   2.331  1.00  1.20           O  
ATOM     25  NE2 GLN A   2       6.211   4.887   2.847  1.00  1.20           N  
ATOM     26  H   GLN A   2       3.401   0.852   0.641  1.00  1.20           H  
ATOM     27  HA  GLN A   2       3.089   3.475  -0.728  1.00  1.20           H  
ATOM     28 1HB  GLN A   2       3.363   3.716   1.713  1.00  1.20           H  
ATOM     29 2HB  GLN A   2       4.880   2.826   1.625  1.00  1.20           H  
ATOM     30 1HG  GLN A   2       5.869   4.569   0.237  1.00  1.20           H  
ATOM     31 2HG  GLN A   2       4.317   5.447   0.204  1.00  1.20           H  
ATOM     32 1HE2 GLN A   2       6.515   5.310   3.703  1.00  1.20           H  
ATOM     33 2HE2 GLN A   2       6.555   3.983   2.588  1.00  1.20           H  
ATOM     34  N   ILE A   3       5.050   3.190  -2.196  1.00  1.17           N  
ATOM     35  CA  ILE A   3       6.106   2.947  -3.173  1.00  1.17           C  
ATOM     36  C   ILE A   3       7.086   4.094  -3.404  1.00  1.17           C  
ATOM     37  O   ILE A   3       6.712   5.176  -3.864  1.00  1.17           O  
ATOM     38  CB  ILE A   3       5.472   2.569  -4.522  1.00  1.17           C  
ATOM     39  CG1 ILE A   3       4.589   1.335  -4.351  1.00  1.17           C  
ATOM     40  CG2 ILE A   3       6.528   2.368  -5.603  1.00  1.17           C  
ATOM     41  CD1 ILE A   3       3.159   1.678  -4.102  1.00  1.17           C  
ATOM     42  H   ILE A   3       4.374   3.939  -2.353  1.00  1.17           H  
ATOM     43  HA  ILE A   3       6.685   2.092  -2.826  1.00  1.17           H  
ATOM     44  HB  ILE A   3       4.824   3.365  -4.823  1.00  1.17           H  
ATOM     45 1HG1 ILE A   3       4.645   0.731  -5.255  1.00  1.17           H  
ATOM     46 2HG1 ILE A   3       4.958   0.741  -3.514  1.00  1.17           H  
ATOM     47 1HG2 ILE A   3       6.040   2.126  -6.545  1.00  1.17           H  
ATOM     48 2HG2 ILE A   3       7.109   3.278  -5.722  1.00  1.17           H  
ATOM     49 3HG2 ILE A   3       7.192   1.553  -5.318  1.00  1.17           H  
ATOM     50 1HD1 ILE A   3       2.569   0.770  -4.000  1.00  1.17           H  
ATOM     51 2HD1 ILE A   3       3.057   2.275  -3.202  1.00  1.17           H  
ATOM     52 3HD1 ILE A   3       2.811   2.245  -4.941  1.00  1.17           H  
ATOM     53  N   THR A   4       8.362   3.825  -3.159  1.00  1.14           N  
ATOM     54  CA  THR A   4       9.405   4.803  -3.423  1.00  1.14           C  
ATOM     55  C   THR A   4       9.905   4.630  -4.840  1.00  1.14           C  
ATOM     56  O   THR A   4      10.319   3.546  -5.255  1.00  1.14           O  
ATOM     57  CB  THR A   4      10.525   4.739  -2.389  1.00  1.14           C  
ATOM     58  OG1 THR A   4       9.978   5.085  -1.110  1.00  1.14           O  
ATOM     59  CG2 THR A   4      11.603   5.695  -2.736  1.00  1.14           C  
ATOM     60  H   THR A   4       8.609   2.923  -2.775  1.00  1.14           H  
ATOM     61  HA  THR A   4       8.970   5.797  -3.358  1.00  1.14           H  
ATOM     62  HB  THR A   4      10.931   3.730  -2.351  1.00  1.14           H  
ATOM     63  HG1 THR A   4       9.616   6.021  -1.185  1.00  1.14           H  
ATOM     64 1HG2 THR A   4      12.386   5.651  -1.988  1.00  1.14           H  
ATOM     65 2HG2 THR A   4      12.011   5.456  -3.713  1.00  1.14           H  
ATOM     66 3HG2 THR A   4      11.183   6.677  -2.753  1.00  1.14           H  
ATOM     67  N   LEU A   5       9.881   5.715  -5.583  1.00  1.11           N  
ATOM     68  CA  LEU A   5      10.117   5.711  -7.014  1.00  1.11           C  
ATOM     69  C   LEU A   5      11.582   5.669  -7.450  1.00  1.11           C  
ATOM     70  O   LEU A   5      12.049   6.532  -8.188  1.00  1.11           O  
ATOM     71  CB  LEU A   5       9.467   6.976  -7.563  1.00  1.11           C  
ATOM     72  CG  LEU A   5       7.996   7.147  -7.159  1.00  1.11           C  
ATOM     73  CD1 LEU A   5       7.457   8.444  -7.714  1.00  1.11           C  
ATOM     74  CD2 LEU A   5       7.233   5.992  -7.634  1.00  1.11           C  
ATOM     75  H   LEU A   5       9.595   6.576  -5.146  1.00  1.11           H  
ATOM     76  HA  LEU A   5       9.615   4.838  -7.434  1.00  1.11           H  
ATOM     77 1HB  LEU A   5      10.013   7.830  -7.226  1.00  1.11           H  
ATOM     78 2HB  LEU A   5       9.513   6.943  -8.651  1.00  1.11           H  
ATOM     79  HG  LEU A   5       7.922   7.195  -6.069  1.00  1.11           H  
ATOM     80 1HD1 LEU A   5       6.419   8.565  -7.412  1.00  1.11           H  
ATOM     81 2HD1 LEU A   5       8.046   9.276  -7.327  1.00  1.11           H  
ATOM     82 3HD1 LEU A   5       7.519   8.428  -8.801  1.00  1.11           H  
ATOM     83 1HD2 LEU A   5       6.204   6.099  -7.344  1.00  1.11           H  
ATOM     84 2HD2 LEU A   5       7.308   5.947  -8.709  1.00  1.11           H  
ATOM     85 3HD2 LEU A   5       7.642   5.084  -7.200  1.00  1.11           H  
ATOM     86  N   TRP A   6      12.275   4.608  -7.042  1.00  1.06           N  
ATOM     87  CA  TRP A   6      13.661   4.374  -7.460  1.00  1.06           C  
ATOM     88  C   TRP A   6      13.700   3.764  -8.866  1.00  1.06           C  
ATOM     89  O   TRP A   6      14.706   3.849  -9.577  1.00  1.06           O  
ATOM     90  CB  TRP A   6      14.388   3.433  -6.500  1.00  1.06           C  
ATOM     91  CG  TRP A   6      14.723   4.034  -5.180  1.00  1.06           C  
ATOM     92  CD1 TRP A   6      14.186   3.719  -3.974  1.00  1.06           C  
ATOM     93  CD2 TRP A   6      15.689   5.077  -4.928  1.00  1.06           C  
ATOM     94  NE1 TRP A   6      14.757   4.488  -2.987  1.00  1.06           N  
ATOM     95  CE2 TRP A   6      15.674   5.326  -3.554  1.00  1.06           C  
ATOM     96  CE3 TRP A   6      16.556   5.810  -5.749  1.00  1.06           C  
ATOM     97  CZ2 TRP A   6      16.490   6.279  -2.973  1.00  1.06           C  
ATOM     98  CZ3 TRP A   6      17.379   6.766  -5.167  1.00  1.06           C  
ATOM     99  CH2 TRP A   6      17.345   6.996  -3.814  1.00  1.06           C  
ATOM    100  H   TRP A   6      11.793   3.956  -6.425  1.00  1.06           H  
ATOM    101  HA  TRP A   6      14.184   5.329  -7.480  1.00  1.06           H  
ATOM    102 1HB  TRP A   6      13.766   2.555  -6.323  1.00  1.06           H  
ATOM    103 2HB  TRP A   6      15.311   3.087  -6.964  1.00  1.06           H  
ATOM    104  HD1 TRP A   6      13.417   2.963  -3.811  1.00  1.06           H  
ATOM    105  HE1 TRP A   6      14.532   4.444  -2.003  1.00  1.06           H  
ATOM    106  HE3 TRP A   6      16.583   5.631  -6.823  1.00  1.06           H  
ATOM    107  HZ2 TRP A   6      16.479   6.475  -1.900  1.00  1.06           H  
ATOM    108  HZ3 TRP A   6      18.050   7.333  -5.812  1.00  1.06           H  
ATOM    109  HH2 TRP A   6      18.002   7.754  -3.388  1.00  1.06           H  
ATOM    110  N   GLN A   7      12.598   3.101  -9.210  1.00  0.99           N  
ATOM    111  CA  GLN A   7      12.347   2.373 -10.452  1.00  0.99           C  
ATOM    112  C   GLN A   7      10.915   2.670 -10.864  1.00  0.99           C  
ATOM    113  O   GLN A   7      10.153   3.214 -10.067  1.00  0.99           O  
ATOM    114  CB  GLN A   7      12.555   0.860 -10.278  1.00  0.99           C  
ATOM    115  CG  GLN A   7      13.992   0.443  -9.978  1.00  0.99           C  
ATOM    116  CD  GLN A   7      14.906   0.588 -11.203  1.00  0.99           C  
ATOM    117  OE1 GLN A   7      15.078  -0.363 -11.975  1.00  0.99           O  
ATOM    118  NE2 GLN A   7      15.470   1.777 -11.395  1.00  0.99           N  
ATOM    119  H   GLN A   7      11.851   3.113  -8.533  1.00  0.99           H  
ATOM    120  HA  GLN A   7      13.015   2.742 -11.230  1.00  0.99           H  
ATOM    121 1HB  GLN A   7      11.924   0.503  -9.464  1.00  0.99           H  
ATOM    122 2HB  GLN A   7      12.236   0.343 -11.182  1.00  0.99           H  
ATOM    123 1HG  GLN A   7      14.396   1.048  -9.174  1.00  0.99           H  
ATOM    124 2HG  GLN A   7      13.992  -0.606  -9.683  1.00  0.99           H  
ATOM    125 1HE2 GLN A   7      16.069   1.931 -12.179  1.00  0.99           H  
ATOM    126 2HE2 GLN A   7      15.272   2.545 -10.750  1.00  0.99           H  
ATOM    127  N   ARG A   8      10.525   2.345 -12.088  1.00  0.91           N  
ATOM    128  CA  ARG A   8       9.147   2.634 -12.457  1.00  0.91           C  
ATOM    129  C   ARG A   8       8.195   1.920 -11.481  1.00  0.91           C  
ATOM    130  O   ARG A   8       8.343   0.717 -11.247  1.00  0.91           O  
ATOM    131  CB  ARG A   8       8.840   2.169 -13.870  1.00  0.91           C  
ATOM    132  CG  ARG A   8       9.507   2.942 -14.981  1.00  0.91           C  
ATOM    133  CD  ARG A   8       9.132   2.393 -16.319  1.00  0.91           C  
ATOM    134  NE  ARG A   8       9.633   1.037 -16.516  1.00  0.91           N  
ATOM    135  CZ  ARG A   8       9.313   0.243 -17.559  1.00  0.91           C  
ATOM    136  NH1 ARG A   8       8.495   0.677 -18.492  1.00  0.91           N  
ATOM    137  NH2 ARG A   8       9.820  -0.975 -17.641  1.00  0.91           N  
ATOM    138  H   ARG A   8      11.161   1.908 -12.742  1.00  0.91           H  
ATOM    139  HA  ARG A   8       9.029   3.711 -12.422  1.00  0.91           H  
ATOM    140 1HB  ARG A   8       9.128   1.125 -13.977  1.00  0.91           H  
ATOM    141 2HB  ARG A   8       7.766   2.227 -14.038  1.00  0.91           H  
ATOM    142 1HG  ARG A   8       9.194   3.985 -14.935  1.00  0.91           H  
ATOM    143 2HG  ARG A   8      10.590   2.880 -14.871  1.00  0.91           H  
ATOM    144 1HD  ARG A   8       8.045   2.371 -16.408  1.00  0.91           H  
ATOM    145 2HD  ARG A   8       9.546   3.027 -17.101  1.00  0.91           H  
ATOM    146  HE  ARG A   8      10.264   0.665 -15.820  1.00  0.91           H  
ATOM    147 1HH1 ARG A   8       8.108   1.608 -18.431  1.00  0.91           H  
ATOM    148 2HH1 ARG A   8       8.256   0.081 -19.271  1.00  0.91           H  
ATOM    149 1HH2 ARG A   8      10.448  -1.311 -16.923  1.00  0.91           H  
ATOM    150 2HH2 ARG A   8       9.580  -1.570 -18.420  1.00  0.91           H  
ATOM    151  N   PRO A   9       7.169   2.602 -10.941  1.00  0.83           N  
ATOM    152  CA  PRO A   9       6.217   2.086  -9.973  1.00  0.83           C  
ATOM    153  C   PRO A   9       5.180   1.169 -10.585  1.00  0.83           C  
ATOM    154  O   PRO A   9       4.013   1.532 -10.729  1.00  0.83           O  
ATOM    155  CB  PRO A   9       5.592   3.358  -9.430  1.00  0.83           C  
ATOM    156  CG  PRO A   9       5.634   4.328 -10.577  1.00  0.83           C  
ATOM    157  CD  PRO A   9       6.961   4.028 -11.270  1.00  0.83           C  
ATOM    158  HA  PRO A   9       6.770   1.560  -9.181  1.00  0.83           H  
ATOM    159 1HB  PRO A   9       4.581   3.158  -9.103  1.00  0.83           H  
ATOM    160 2HB  PRO A   9       6.142   3.682  -8.553  1.00  0.83           H  
ATOM    161 1HG  PRO A   9       4.756   4.176 -11.226  1.00  0.83           H  
ATOM    162 2HG  PRO A   9       5.564   5.361 -10.208  1.00  0.83           H  
ATOM    163 1HD  PRO A   9       6.872   4.186 -12.342  1.00  0.83           H  
ATOM    164 2HD  PRO A   9       7.759   4.642 -10.817  1.00  0.83           H  
ATOM    165  N   ILE A  10       5.645   0.003 -10.993  1.00  0.76           N  
ATOM    166  CA  ILE A  10       4.814  -0.988 -11.656  1.00  0.76           C  
ATOM    167  C   ILE A  10       4.363  -2.096 -10.710  1.00  0.76           C  
ATOM    168  O   ILE A  10       5.150  -2.643  -9.935  1.00  0.76           O  
ATOM    169  CB  ILE A  10       5.539  -1.542 -12.886  1.00  0.76           C  
ATOM    170  CG1 ILE A  10       5.756  -0.377 -13.862  1.00  0.76           C  
ATOM    171  CG2 ILE A  10       4.739  -2.661 -13.536  1.00  0.76           C  
ATOM    172  CD1 ILE A  10       6.683  -0.672 -14.988  1.00  0.76           C  
ATOM    173  H   ILE A  10       6.639  -0.180 -10.857  1.00  0.76           H  
ATOM    174  HA  ILE A  10       3.926  -0.484 -12.013  1.00  0.76           H  
ATOM    175  HB  ILE A  10       6.518  -1.915 -12.591  1.00  0.76           H  
ATOM    176 1HG1 ILE A  10       4.791  -0.097 -14.279  1.00  0.76           H  
ATOM    177 2HG1 ILE A  10       6.152   0.469 -13.310  1.00  0.76           H  
ATOM    178 1HG2 ILE A  10       5.274  -3.031 -14.411  1.00  0.76           H  
ATOM    179 2HG2 ILE A  10       4.601  -3.479 -12.829  1.00  0.76           H  
ATOM    180 3HG2 ILE A  10       3.771  -2.287 -13.841  1.00  0.76           H  
ATOM    181 1HD1 ILE A  10       6.768   0.206 -15.623  1.00  0.76           H  
ATOM    182 2HD1 ILE A  10       7.665  -0.933 -14.592  1.00  0.76           H  
ATOM    183 3HD1 ILE A  10       6.293  -1.505 -15.571  1.00  0.76           H  
ATOM    184  N   VAL A  11       3.069  -2.386 -10.762  1.00  0.72           N  
ATOM    185  CA  VAL A  11       2.426  -3.372  -9.908  1.00  0.72           C  
ATOM    186  C   VAL A  11       1.758  -4.444 -10.729  1.00  0.72           C  
ATOM    187  O   VAL A  11       1.550  -4.284 -11.932  1.00  0.72           O  
ATOM    188  CB  VAL A  11       1.339  -2.707  -9.038  1.00  0.72           C  
ATOM    189  CG1 VAL A  11       1.966  -1.659  -8.140  1.00  0.72           C  
ATOM    190  CG2 VAL A  11       0.274  -2.068  -9.945  1.00  0.72           C  
ATOM    191  H   VAL A  11       2.506  -1.884 -11.445  1.00  0.72           H  
ATOM    192  HA  VAL A  11       3.177  -3.832  -9.267  1.00  0.72           H  
ATOM    193  HB  VAL A  11       0.873  -3.462  -8.409  1.00  0.72           H  
ATOM    194 1HG1 VAL A  11       1.196  -1.202  -7.526  1.00  0.72           H  
ATOM    195 2HG1 VAL A  11       2.713  -2.124  -7.500  1.00  0.72           H  
ATOM    196 3HG1 VAL A  11       2.441  -0.896  -8.753  1.00  0.72           H  
ATOM    197 1HG2 VAL A  11      -0.489  -1.611  -9.332  1.00  0.72           H  
ATOM    198 2HG2 VAL A  11       0.738  -1.306 -10.574  1.00  0.72           H  
ATOM    199 3HG2 VAL A  11      -0.177  -2.834 -10.576  1.00  0.72           H  
ATOM    200  N   THR A  12       1.400  -5.544 -10.084  1.00  0.69           N  
ATOM    201  CA  THR A  12       0.673  -6.565 -10.811  1.00  0.69           C  
ATOM    202  C   THR A  12      -0.791  -6.548 -10.440  1.00  0.69           C  
ATOM    203  O   THR A  12      -1.159  -6.343  -9.267  1.00  0.69           O  
ATOM    204  CB  THR A  12       1.267  -7.961 -10.569  1.00  0.69           C  
ATOM    205  OG1 THR A  12       1.276  -8.250  -9.161  1.00  0.69           O  
ATOM    206  CG2 THR A  12       2.665  -8.047 -11.132  1.00  0.69           C  
ATOM    207  H   THR A  12       1.611  -5.661  -9.103  1.00  0.69           H  
ATOM    208  HA  THR A  12       0.741  -6.360 -11.878  1.00  0.69           H  
ATOM    209  HB  THR A  12       0.642  -8.687 -11.063  1.00  0.69           H  
ATOM    210  HG1 THR A  12       1.612  -9.141  -9.019  1.00  0.69           H  
ATOM    211 1HG2 THR A  12       3.064  -9.046 -10.970  1.00  0.69           H  
ATOM    212 2HG2 THR A  12       2.624  -7.841 -12.198  1.00  0.69           H  
ATOM    213 3HG2 THR A  12       3.305  -7.315 -10.644  1.00  0.69           H  
ATOM    214  N   ILE A  13      -1.603  -6.769 -11.469  1.00  0.70           N  
ATOM    215  CA  ILE A  13      -3.041  -6.827 -11.365  1.00  0.70           C  
ATOM    216  C   ILE A  13      -3.642  -8.075 -11.994  1.00  0.70           C  
ATOM    217  O   ILE A  13      -3.146  -8.583 -13.004  1.00  0.70           O  
ATOM    218  CB  ILE A  13      -3.661  -5.573 -12.031  1.00  0.70           C  
ATOM    219  CG1 ILE A  13      -3.204  -5.494 -13.487  1.00  0.70           C  
ATOM    220  CG2 ILE A  13      -3.313  -4.334 -11.277  1.00  0.70           C  
ATOM    221  CD1 ILE A  13      -3.849  -4.417 -14.317  1.00  0.70           C  
ATOM    222  H   ILE A  13      -1.182  -6.904 -12.388  1.00  0.70           H  
ATOM    223  HA  ILE A  13      -3.282  -6.819 -10.316  1.00  0.70           H  
ATOM    224  HB  ILE A  13      -4.746  -5.688 -12.032  1.00  0.70           H  
ATOM    225 1HG1 ILE A  13      -2.128  -5.317 -13.496  1.00  0.70           H  
ATOM    226 2HG1 ILE A  13      -3.401  -6.457 -13.948  1.00  0.70           H  
ATOM    227 1HG2 ILE A  13      -3.792  -3.499 -11.743  1.00  0.70           H  
ATOM    228 2HG2 ILE A  13      -3.672  -4.444 -10.278  1.00  0.70           H  
ATOM    229 3HG2 ILE A  13      -2.236  -4.183 -11.266  1.00  0.70           H  
ATOM    230 1HD1 ILE A  13      -3.446  -4.447 -15.331  1.00  0.70           H  
ATOM    231 2HD1 ILE A  13      -4.899  -4.575 -14.351  1.00  0.70           H  
ATOM    232 3HD1 ILE A  13      -3.646  -3.451 -13.883  1.00  0.70           H  
ATOM    233  N   LYS A  14      -4.754  -8.535 -11.430  1.00  0.71           N  
ATOM    234  CA  LYS A  14      -5.472  -9.670 -11.996  1.00  0.71           C  
ATOM    235  C   LYS A  14      -6.913  -9.275 -12.276  1.00  0.71           C  
ATOM    236  O   LYS A  14      -7.659  -8.914 -11.355  1.00  0.71           O  
ATOM    237  CB  LYS A  14      -5.416 -10.868 -11.060  1.00  0.71           C  
ATOM    238  CG  LYS A  14      -4.021 -11.421 -10.828  1.00  0.71           C  
ATOM    239  CD  LYS A  14      -4.047 -12.569  -9.841  1.00  0.71           C  
ATOM    240  CE  LYS A  14      -2.653 -13.110  -9.575  1.00  0.71           C  
ATOM    241  NZ  LYS A  14      -2.674 -14.181  -8.543  1.00  0.71           N  
ATOM    242  H   LYS A  14      -5.085  -8.082 -10.579  1.00  0.71           H  
ATOM    243  HA  LYS A  14      -5.003  -9.944 -12.928  1.00  0.71           H  
ATOM    244 1HB  LYS A  14      -5.841 -10.615 -10.111  1.00  0.71           H  
ATOM    245 2HB  LYS A  14      -6.018 -11.674 -11.482  1.00  0.71           H  
ATOM    246 1HG  LYS A  14      -3.622 -11.773 -11.780  1.00  0.71           H  
ATOM    247 2HG  LYS A  14      -3.370 -10.638 -10.444  1.00  0.71           H  
ATOM    248 1HD  LYS A  14      -4.478 -12.221  -8.893  1.00  0.71           H  
ATOM    249 2HD  LYS A  14      -4.672 -13.371 -10.231  1.00  0.71           H  
ATOM    250 1HE  LYS A  14      -2.243 -13.516 -10.500  1.00  0.71           H  
ATOM    251 2HE  LYS A  14      -2.012 -12.298  -9.231  1.00  0.71           H  
ATOM    252 1HZ  LYS A  14      -1.738 -14.520  -8.385  1.00  0.71           H  
ATOM    253 2HZ  LYS A  14      -3.047 -13.801  -7.675  1.00  0.71           H  
ATOM    254 3HZ  LYS A  14      -3.259 -14.940  -8.855  1.00  0.71           H  
ATOM    255  N   ILE A  15      -7.292  -9.278 -13.559  1.00  0.73           N  
ATOM    256  CA  ILE A  15      -8.634  -8.819 -13.907  1.00  0.73           C  
ATOM    257  C   ILE A  15      -9.329  -9.818 -14.817  1.00  0.73           C  
ATOM    258  O   ILE A  15      -8.851 -10.112 -15.911  1.00  0.73           O  
ATOM    259  CB  ILE A  15      -8.559  -7.454 -14.598  1.00  0.73           C  
ATOM    260  CG1 ILE A  15      -7.801  -6.516 -13.714  1.00  0.73           C  
ATOM    261  CG2 ILE A  15      -9.955  -6.891 -14.750  1.00  0.73           C  
ATOM    262  CD1 ILE A  15      -7.590  -5.195 -14.286  1.00  0.73           C  
ATOM    263  H   ILE A  15      -6.635  -9.608 -14.270  1.00  0.73           H  
ATOM    264  HA  ILE A  15      -9.225  -8.714 -12.997  1.00  0.73           H  
ATOM    265  HB  ILE A  15      -8.061  -7.535 -15.565  1.00  0.73           H  
ATOM    266 1HG1 ILE A  15      -8.321  -6.460 -12.793  1.00  0.73           H  
ATOM    267 2HG1 ILE A  15      -6.812  -6.913 -13.522  1.00  0.73           H  
ATOM    268 1HG2 ILE A  15      -9.911  -5.905 -15.208  1.00  0.73           H  
ATOM    269 2HG2 ILE A  15     -10.541  -7.540 -15.351  1.00  0.73           H  
ATOM    270 3HG2 ILE A  15     -10.416  -6.815 -13.765  1.00  0.73           H  
ATOM    271 1HD1 ILE A  15      -7.037  -4.575 -13.588  1.00  0.73           H  
ATOM    272 2HD1 ILE A  15      -7.024  -5.312 -15.201  1.00  0.73           H  
ATOM    273 3HD1 ILE A  15      -8.551  -4.732 -14.492  1.00  0.73           H  
ATOM    274  N   GLY A  16     -10.427 -10.407 -14.356  1.00  0.75           N  
ATOM    275  CA  GLY A  16     -11.130 -11.389 -15.183  1.00  0.75           C  
ATOM    276  C   GLY A  16     -10.337 -12.692 -15.268  1.00  0.75           C  
ATOM    277  O   GLY A  16     -10.593 -13.538 -16.123  1.00  0.75           O  
ATOM    278  H   GLY A  16     -10.791 -10.151 -13.446  1.00  0.75           H  
ATOM    279 1HA  GLY A  16     -12.117 -11.584 -14.761  1.00  0.75           H  
ATOM    280 2HA  GLY A  16     -11.281 -10.989 -16.184  1.00  0.75           H  
ATOM    281  N   GLY A  17      -9.352 -12.827 -14.386  1.00  0.75           N  
ATOM    282  CA  GLY A  17      -8.435 -13.952 -14.379  1.00  0.75           C  
ATOM    283  C   GLY A  17      -7.146 -13.661 -15.167  1.00  0.75           C  
ATOM    284  O   GLY A  17      -6.198 -14.446 -15.105  1.00  0.75           O  
ATOM    285  H   GLY A  17      -9.225 -12.098 -13.703  1.00  0.75           H  
ATOM    286 1HA  GLY A  17      -8.182 -14.202 -13.349  1.00  0.75           H  
ATOM    287 2HA  GLY A  17      -8.930 -14.825 -14.803  1.00  0.75           H  
ATOM    288  N   GLN A  18      -7.085 -12.541 -15.902  1.00  0.75           N  
ATOM    289  CA  GLN A  18      -5.876 -12.239 -16.668  1.00  0.75           C  
ATOM    290  C   GLN A  18      -4.848 -11.493 -15.830  1.00  0.75           C  
ATOM    291  O   GLN A  18      -5.179 -10.515 -15.160  1.00  0.75           O  
ATOM    292  CB  GLN A  18      -6.218 -11.414 -17.921  1.00  0.75           C  
ATOM    293  CG  GLN A  18      -7.046 -12.183 -18.967  1.00  0.75           C  
ATOM    294  CD  GLN A  18      -7.344 -11.379 -20.253  1.00  0.75           C  
ATOM    295  OE1 GLN A  18      -8.113 -10.417 -20.266  1.00  0.75           O  
ATOM    296  NE2 GLN A  18      -6.700 -11.771 -21.348  1.00  0.75           N  
ATOM    297  H   GLN A  18      -7.868 -11.889 -15.942  1.00  0.75           H  
ATOM    298  HA  GLN A  18      -5.428 -13.179 -16.989  1.00  0.75           H  
ATOM    299 1HB  GLN A  18      -6.794 -10.533 -17.623  1.00  0.75           H  
ATOM    300 2HB  GLN A  18      -5.299 -11.064 -18.391  1.00  0.75           H  
ATOM    301 1HG  GLN A  18      -6.505 -13.087 -19.242  1.00  0.75           H  
ATOM    302 2HG  GLN A  18      -8.004 -12.449 -18.510  1.00  0.75           H  
ATOM    303 1HE2 GLN A  18      -6.820 -11.281 -22.214  1.00  0.75           H  
ATOM    304 2HE2 GLN A  18      -6.075 -12.553 -21.304  1.00  0.75           H  
ATOM    305  N   LEU A  19      -3.588 -11.921 -15.905  1.00  0.73           N  
ATOM    306  CA  LEU A  19      -2.507 -11.268 -15.159  1.00  0.73           C  
ATOM    307  C   LEU A  19      -1.736 -10.281 -16.018  1.00  0.73           C  
ATOM    308  O   LEU A  19      -1.211 -10.632 -17.079  1.00  0.73           O  
ATOM    309  CB  LEU A  19      -1.548 -12.311 -14.567  1.00  0.73           C  
ATOM    310  CG  LEU A  19      -0.286 -11.768 -13.836  1.00  0.73           C  
ATOM    311  CD1 LEU A  19      -0.676 -10.979 -12.603  1.00  0.73           C  
ATOM    312  CD2 LEU A  19       0.593 -12.943 -13.444  1.00  0.73           C  
ATOM    313  H   LEU A  19      -3.376 -12.728 -16.475  1.00  0.73           H  
ATOM    314  HA  LEU A  19      -2.949 -10.715 -14.332  1.00  0.73           H  
ATOM    315 1HB  LEU A  19      -2.104 -12.916 -13.853  1.00  0.73           H  
ATOM    316 2HB  LEU A  19      -1.208 -12.960 -15.372  1.00  0.73           H  
ATOM    317  HG  LEU A  19       0.265 -11.102 -14.503  1.00  0.73           H  
ATOM    318 1HD1 LEU A  19       0.223 -10.623 -12.123  1.00  0.73           H  
ATOM    319 2HD1 LEU A  19      -1.291 -10.139 -12.888  1.00  0.73           H  
ATOM    320 3HD1 LEU A  19      -1.220 -11.613 -11.924  1.00  0.73           H  
ATOM    321 1HD2 LEU A  19       1.488 -12.576 -12.939  1.00  0.73           H  
ATOM    322 2HD2 LEU A  19       0.042 -13.602 -12.773  1.00  0.73           H  
ATOM    323 3HD2 LEU A  19       0.882 -13.494 -14.339  1.00  0.73           H  
ATOM    324  N   LYS A  20      -1.705  -9.038 -15.557  1.00  0.71           N  
ATOM    325  CA  LYS A  20      -1.045  -7.941 -16.247  1.00  0.71           C  
ATOM    326  C   LYS A  20      -0.156  -7.111 -15.321  1.00  0.71           C  
ATOM    327  O   LYS A  20      -0.386  -7.029 -14.113  1.00  0.71           O  
ATOM    328  CB  LYS A  20      -2.084  -7.007 -16.877  1.00  0.71           C  
ATOM    329  CG  LYS A  20      -3.012  -7.589 -17.964  1.00  0.71           C  
ATOM    330  CD  LYS A  20      -2.254  -7.843 -19.270  1.00  0.71           C  
ATOM    331  CE  LYS A  20      -3.188  -8.291 -20.392  1.00  0.71           C  
ATOM    332  NZ  LYS A  20      -2.451  -8.546 -21.660  1.00  0.71           N  
ATOM    333  H   LYS A  20      -2.179  -8.848 -14.673  1.00  0.71           H  
ATOM    334  HA  LYS A  20      -0.413  -8.356 -17.032  1.00  0.71           H  
ATOM    335 1HB  LYS A  20      -2.729  -6.638 -16.106  1.00  0.71           H  
ATOM    336 2HB  LYS A  20      -1.574  -6.153 -17.290  1.00  0.71           H  
ATOM    337 1HG  LYS A  20      -3.454  -8.524 -17.616  1.00  0.71           H  
ATOM    338 2HG  LYS A  20      -3.819  -6.881 -18.160  1.00  0.71           H  
ATOM    339 1HD  LYS A  20      -1.741  -6.932 -19.586  1.00  0.71           H  
ATOM    340 2HD  LYS A  20      -1.505  -8.621 -19.105  1.00  0.71           H  
ATOM    341 1HE  LYS A  20      -3.702  -9.203 -20.089  1.00  0.71           H  
ATOM    342 2HE  LYS A  20      -3.923  -7.511 -20.575  1.00  0.71           H  
ATOM    343 1HZ  LYS A  20      -3.097  -8.831 -22.379  1.00  0.71           H  
ATOM    344 2HZ  LYS A  20      -1.978  -7.673 -21.965  1.00  0.71           H  
ATOM    345 3HZ  LYS A  20      -1.764  -9.267 -21.517  1.00  0.71           H  
ATOM    346  N   GLU A  21       0.853  -6.469 -15.894  1.00  0.69           N  
ATOM    347  CA  GLU A  21       1.636  -5.495 -15.134  1.00  0.69           C  
ATOM    348  C   GLU A  21       1.059  -4.122 -15.445  1.00  0.69           C  
ATOM    349  O   GLU A  21       0.629  -3.890 -16.577  1.00  0.69           O  
ATOM    350  CB  GLU A  21       3.122  -5.555 -15.499  1.00  0.69           C  
ATOM    351  CG  GLU A  21       3.819  -6.847 -15.122  1.00  0.69           C  
ATOM    352  CD  GLU A  21       5.291  -6.846 -15.468  1.00  0.69           C  
ATOM    353  OE1 GLU A  21       5.745  -5.895 -16.059  1.00  0.69           O  
ATOM    354  OE2 GLU A  21       5.959  -7.796 -15.134  1.00  0.69           O  
ATOM    355  H   GLU A  21       1.051  -6.613 -16.874  1.00  0.69           H  
ATOM    356  HA  GLU A  21       1.527  -5.684 -14.068  1.00  0.69           H  
ATOM    357 1HB  GLU A  21       3.238  -5.411 -16.571  1.00  0.69           H  
ATOM    358 2HB  GLU A  21       3.638  -4.749 -15.009  1.00  0.69           H  
ATOM    359 1HG  GLU A  21       3.719  -6.988 -14.052  1.00  0.69           H  
ATOM    360 2HG  GLU A  21       3.326  -7.679 -15.620  1.00  0.69           H  
ATOM    361  N   ALA A  22       1.062  -3.209 -14.476  1.00  0.69           N  
ATOM    362  CA  ALA A  22       0.514  -1.879 -14.729  1.00  0.69           C  
ATOM    363  C   ALA A  22       1.256  -0.781 -13.997  1.00  0.69           C  
ATOM    364  O   ALA A  22       1.770  -0.967 -12.895  1.00  0.69           O  
ATOM    365  CB  ALA A  22      -0.940  -1.859 -14.323  1.00  0.69           C  
ATOM    366  H   ALA A  22       1.408  -3.463 -13.554  1.00  0.69           H  
ATOM    367  HA  ALA A  22       0.605  -1.675 -15.793  1.00  0.69           H  
ATOM    368 1HB  ALA A  22      -1.361  -0.878 -14.546  1.00  0.69           H  
ATOM    369 2HB  ALA A  22      -1.479  -2.622 -14.878  1.00  0.69           H  
ATOM    370 3HB  ALA A  22      -1.010  -2.064 -13.258  1.00  0.69           H  
ATOM    371  N   LEU A  23       1.282   0.392 -14.605  1.00  0.69           N  
ATOM    372  CA  LEU A  23       1.985   1.525 -14.037  1.00  0.69           C  
ATOM    373  C   LEU A  23       1.102   2.373 -13.148  1.00  0.69           C  
ATOM    374  O   LEU A  23       0.036   2.819 -13.569  1.00  0.69           O  
ATOM    375  CB  LEU A  23       2.523   2.405 -15.165  1.00  0.69           C  
ATOM    376  CG  LEU A  23       3.312   3.618 -14.706  1.00  0.69           C  
ATOM    377  CD1 LEU A  23       4.588   3.135 -14.040  1.00  0.69           C  
ATOM    378  CD2 LEU A  23       3.599   4.524 -15.873  1.00  0.69           C  
ATOM    379  H   LEU A  23       0.814   0.495 -15.503  1.00  0.69           H  
ATOM    380  HA  LEU A  23       2.817   1.158 -13.439  1.00  0.69           H  
ATOM    381 1HB  LEU A  23       3.181   1.800 -15.781  1.00  0.69           H  
ATOM    382 2HB  LEU A  23       1.685   2.747 -15.774  1.00  0.69           H  
ATOM    383  HG  LEU A  23       2.736   4.171 -13.967  1.00  0.69           H  
ATOM    384 1HD1 LEU A  23       5.135   3.996 -13.705  1.00  0.69           H  
ATOM    385 2HD1 LEU A  23       4.342   2.500 -13.191  1.00  0.69           H  
ATOM    386 3HD1 LEU A  23       5.187   2.575 -14.752  1.00  0.69           H  
ATOM    387 1HD2 LEU A  23       4.162   5.390 -15.526  1.00  0.69           H  
ATOM    388 2HD2 LEU A  23       4.183   3.987 -16.619  1.00  0.69           H  
ATOM    389 3HD2 LEU A  23       2.658   4.855 -16.308  1.00  0.69           H  
ATOM    390  N   LEU A  24       1.525   2.594 -11.914  1.00  0.71           N  
ATOM    391  CA  LEU A  24       0.734   3.440 -11.044  1.00  0.71           C  
ATOM    392  C   LEU A  24       0.859   4.869 -11.558  1.00  0.71           C  
ATOM    393  O   LEU A  24       1.974   5.332 -11.801  1.00  0.71           O  
ATOM    394  CB  LEU A  24       1.282   3.345  -9.621  1.00  0.71           C  
ATOM    395  CG  LEU A  24       1.179   1.971  -8.917  1.00  0.71           C  
ATOM    396  CD1 LEU A  24       1.936   2.043  -7.626  1.00  0.71           C  
ATOM    397  CD2 LEU A  24      -0.272   1.626  -8.645  1.00  0.71           C  
ATOM    398  H   LEU A  24       2.402   2.192 -11.576  1.00  0.71           H  
ATOM    399  HA  LEU A  24      -0.302   3.140 -11.075  1.00  0.71           H  
ATOM    400 1HB  LEU A  24       2.332   3.614  -9.652  1.00  0.71           H  
ATOM    401 2HB  LEU A  24       0.774   4.067  -9.019  1.00  0.71           H  
ATOM    402  HG  LEU A  24       1.626   1.200  -9.547  1.00  0.71           H  
ATOM    403 1HD1 LEU A  24       1.881   1.094  -7.105  1.00  0.71           H  
ATOM    404 2HD1 LEU A  24       2.971   2.279  -7.818  1.00  0.71           H  
ATOM    405 3HD1 LEU A  24       1.503   2.808  -7.022  1.00  0.71           H  
ATOM    406 1HD2 LEU A  24      -0.332   0.664  -8.142  1.00  0.71           H  
ATOM    407 2HD2 LEU A  24      -0.705   2.385  -8.019  1.00  0.71           H  
ATOM    408 3HD2 LEU A  24      -0.797   1.576  -9.575  1.00  0.71           H  
ATOM    409  N   ASN A  25      -0.246   5.600 -11.681  1.00  0.72           N  
ATOM    410  CA  ASN A  25      -0.112   6.971 -12.168  1.00  0.72           C  
ATOM    411  C   ASN A  25      -1.108   7.924 -11.521  1.00  0.72           C  
ATOM    412  O   ASN A  25      -2.275   8.000 -11.901  1.00  0.72           O  
ATOM    413  CB  ASN A  25      -0.232   6.989 -13.680  1.00  0.72           C  
ATOM    414  CG  ASN A  25       0.077   8.328 -14.327  1.00  0.72           C  
ATOM    415  OD1 ASN A  25      -0.013   9.411 -13.730  1.00  0.72           O  
ATOM    416  ND2 ASN A  25       0.462   8.272 -15.584  1.00  0.72           N  
ATOM    417  H   ASN A  25      -1.171   5.195 -11.513  1.00  0.72           H  
ATOM    418  HA  ASN A  25       0.881   7.332 -11.903  1.00  0.72           H  
ATOM    419 1HB  ASN A  25       0.420   6.222 -14.111  1.00  0.72           H  
ATOM    420 2HB  ASN A  25      -1.254   6.732 -13.929  1.00  0.72           H  
ATOM    421 1HD2 ASN A  25       0.686   9.116 -16.074  1.00  0.72           H  
ATOM    422 2HD2 ASN A  25       0.549   7.394 -16.053  1.00  0.72           H  
ATOM    423  N   THR A  26      -0.610   8.742 -10.601  1.00  0.73           N  
ATOM    424  CA  THR A  26      -1.446   9.670  -9.846  1.00  0.73           C  
ATOM    425  C   THR A  26      -1.950  10.835 -10.711  1.00  0.73           C  
ATOM    426  O   THR A  26      -2.787  11.633 -10.273  1.00  0.73           O  
ATOM    427  CB  THR A  26      -0.669  10.214  -8.633  1.00  0.73           C  
ATOM    428  OG1 THR A  26       0.507  10.899  -9.083  1.00  0.73           O  
ATOM    429  CG2 THR A  26      -0.264   9.081  -7.731  1.00  0.73           C  
ATOM    430  H   THR A  26       0.371   8.671 -10.373  1.00  0.73           H  
ATOM    431  HA  THR A  26      -2.316   9.122  -9.479  1.00  0.73           H  
ATOM    432  HB  THR A  26      -1.298  10.911  -8.080  1.00  0.73           H  
ATOM    433  HG1 THR A  26       0.254  11.677  -9.589  1.00  0.73           H  
ATOM    434 1HG2 THR A  26       0.290   9.466  -6.875  1.00  0.73           H  
ATOM    435 2HG2 THR A  26      -1.155   8.561  -7.383  1.00  0.73           H  
ATOM    436 3HG2 THR A  26       0.365   8.397  -8.292  1.00  0.73           H  
ATOM    437  N   GLY A  27      -1.411  10.955 -11.932  1.00  0.73           N  
ATOM    438  CA  GLY A  27      -1.823  11.977 -12.882  1.00  0.73           C  
ATOM    439  C   GLY A  27      -3.005  11.505 -13.745  1.00  0.73           C  
ATOM    440  O   GLY A  27      -3.561  12.288 -14.517  1.00  0.73           O  
ATOM    441  H   GLY A  27      -0.731  10.274 -12.251  1.00  0.73           H  
ATOM    442 1HA  GLY A  27      -2.093  12.888 -12.349  1.00  0.73           H  
ATOM    443 2HA  GLY A  27      -0.981  12.221 -13.527  1.00  0.73           H  
ATOM    444  N   ALA A  28      -3.398  10.235 -13.600  1.00  0.72           N  
ATOM    445  CA  ALA A  28      -4.515   9.669 -14.349  1.00  0.72           C  
ATOM    446  C   ALA A  28      -5.724   9.598 -13.438  1.00  0.72           C  
ATOM    447  O   ALA A  28      -5.585   9.357 -12.242  1.00  0.72           O  
ATOM    448  CB  ALA A  28      -4.169   8.284 -14.879  1.00  0.72           C  
ATOM    449  H   ALA A  28      -2.909   9.621 -12.948  1.00  0.72           H  
ATOM    450  HA  ALA A  28      -4.753  10.329 -15.183  1.00  0.72           H  
ATOM    451 1HB  ALA A  28      -5.018   7.872 -15.429  1.00  0.72           H  
ATOM    452 2HB  ALA A  28      -3.305   8.351 -15.538  1.00  0.72           H  
ATOM    453 3HB  ALA A  28      -3.928   7.632 -14.046  1.00  0.72           H  
ATOM    454  N   ASP A  29      -6.925   9.729 -13.983  1.00  0.70           N  
ATOM    455  CA  ASP A  29      -8.089   9.594 -13.115  1.00  0.70           C  
ATOM    456  C   ASP A  29      -8.574   8.143 -13.125  1.00  0.70           C  
ATOM    457  O   ASP A  29      -8.726   7.496 -12.081  1.00  0.70           O  
ATOM    458  CB  ASP A  29      -9.234  10.473 -13.654  1.00  0.70           C  
ATOM    459  CG  ASP A  29      -8.935  11.989 -13.697  1.00  0.70           C  
ATOM    460  OD1 ASP A  29      -8.560  12.575 -12.702  1.00  0.70           O  
ATOM    461  OD2 ASP A  29      -9.070  12.539 -14.763  1.00  0.70           O  
ATOM    462  H   ASP A  29      -7.022   9.937 -14.966  1.00  0.70           H  
ATOM    463  HA  ASP A  29      -7.829   9.883 -12.098  1.00  0.70           H  
ATOM    464 1HB  ASP A  29      -9.496  10.148 -14.659  1.00  0.70           H  
ATOM    465 2HB  ASP A  29     -10.118  10.317 -13.034  1.00  0.70           H  
ATOM    466  N   ASN A  30      -8.733   7.620 -14.337  1.00  0.68           N  
ATOM    467  CA  ASN A  30      -9.248   6.283 -14.584  1.00  0.68           C  
ATOM    468  C   ASN A  30      -8.163   5.258 -14.846  1.00  0.68           C  
ATOM    469  O   ASN A  30      -7.076   5.589 -15.321  1.00  0.68           O  
ATOM    470  CB  ASN A  30     -10.208   6.327 -15.749  1.00  0.68           C  
ATOM    471  CG  ASN A  30     -11.474   7.082 -15.429  1.00  0.68           C  
ATOM    472  OD1 ASN A  30     -12.098   6.830 -14.394  1.00  0.68           O  
ATOM    473  ND2 ASN A  30     -11.854   8.011 -16.276  1.00  0.68           N  
ATOM    474  H   ASN A  30      -8.535   8.205 -15.134  1.00  0.68           H  
ATOM    475  HA  ASN A  30      -9.790   5.956 -13.696  1.00  0.68           H  
ATOM    476 1HB  ASN A  30      -9.720   6.798 -16.603  1.00  0.68           H  
ATOM    477 2HB  ASN A  30     -10.465   5.306 -16.044  1.00  0.68           H  
ATOM    478 1HD2 ASN A  30     -12.685   8.539 -16.096  1.00  0.68           H  
ATOM    479 2HD2 ASN A  30     -11.311   8.212 -17.092  1.00  0.68           H  
ATOM    480  N   THR A  31      -8.488   4.008 -14.560  1.00  0.66           N  
ATOM    481  CA  THR A  31      -7.622   2.887 -14.875  1.00  0.66           C  
ATOM    482  C   THR A  31      -7.827   2.502 -16.321  1.00  0.66           C  
ATOM    483  O   THR A  31      -8.971   2.353 -16.761  1.00  0.66           O  
ATOM    484  CB  THR A  31      -7.912   1.704 -13.935  1.00  0.66           C  
ATOM    485  OG1 THR A  31      -7.603   2.101 -12.592  1.00  0.66           O  
ATOM    486  CG2 THR A  31      -7.111   0.441 -14.315  1.00  0.66           C  
ATOM    487  H   THR A  31      -9.391   3.822 -14.140  1.00  0.66           H  
ATOM    488  HA  THR A  31      -6.584   3.193 -14.756  1.00  0.66           H  
ATOM    489  HB  THR A  31      -8.978   1.468 -13.991  1.00  0.66           H  
ATOM    490  HG1 THR A  31      -7.892   1.403 -11.987  1.00  0.66           H  
ATOM    491 1HG2 THR A  31      -7.356  -0.367 -13.626  1.00  0.66           H  
ATOM    492 2HG2 THR A  31      -7.360   0.140 -15.330  1.00  0.66           H  
ATOM    493 3HG2 THR A  31      -6.061   0.644 -14.264  1.00  0.66           H  
ATOM    494  N   ILE A  32      -6.720   2.401 -17.057  1.00  0.66           N  
ATOM    495  CA  ILE A  32      -6.769   2.082 -18.473  1.00  0.66           C  
ATOM    496  C   ILE A  32      -5.930   0.857 -18.806  1.00  0.66           C  
ATOM    497  O   ILE A  32      -4.738   0.794 -18.502  1.00  0.66           O  
ATOM    498  CB  ILE A  32      -6.305   3.261 -19.351  1.00  0.66           C  
ATOM    499  CG1 ILE A  32      -7.189   4.502 -19.121  1.00  0.66           C  
ATOM    500  CG2 ILE A  32      -6.393   2.847 -20.824  1.00  0.66           C  
ATOM    501  CD1 ILE A  32      -6.692   5.747 -19.798  1.00  0.66           C  
ATOM    502  H   ILE A  32      -5.823   2.515 -16.591  1.00  0.66           H  
ATOM    503  HA  ILE A  32      -7.794   1.875 -18.729  1.00  0.66           H  
ATOM    504  HB  ILE A  32      -5.277   3.526 -19.102  1.00  0.66           H  
ATOM    505 1HG1 ILE A  32      -8.161   4.302 -19.499  1.00  0.66           H  
ATOM    506 2HG1 ILE A  32      -7.259   4.704 -18.053  1.00  0.66           H  
ATOM    507 1HG2 ILE A  32      -6.067   3.666 -21.444  1.00  0.66           H  
ATOM    508 2HG2 ILE A  32      -5.756   1.984 -21.006  1.00  0.66           H  
ATOM    509 3HG2 ILE A  32      -7.428   2.590 -21.069  1.00  0.66           H  
ATOM    510 1HD1 ILE A  32      -7.377   6.570 -19.591  1.00  0.66           H  
ATOM    511 2HD1 ILE A  32      -5.700   5.997 -19.419  1.00  0.66           H  
ATOM    512 3HD1 ILE A  32      -6.641   5.581 -20.871  1.00  0.66           H  
ATOM    513  N   LEU A  33      -6.546  -0.123 -19.432  1.00  0.66           N  
ATOM    514  CA  LEU A  33      -5.828  -1.330 -19.780  1.00  0.66           C  
ATOM    515  C   LEU A  33      -5.691  -1.465 -21.280  1.00  0.66           C  
ATOM    516  O   LEU A  33      -6.513  -0.940 -22.042  1.00  0.66           O  
ATOM    517  CB  LEU A  33      -6.553  -2.550 -19.251  1.00  0.66           C  
ATOM    518  CG  LEU A  33      -6.869  -2.547 -17.801  1.00  0.66           C  
ATOM    519  CD1 LEU A  33      -7.690  -3.754 -17.520  1.00  0.66           C  
ATOM    520  CD2 LEU A  33      -5.592  -2.529 -16.966  1.00  0.66           C  
ATOM    521  H   LEU A  33      -7.534  -0.026 -19.656  1.00  0.66           H  
ATOM    522  HA  LEU A  33      -4.835  -1.290 -19.344  1.00  0.66           H  
ATOM    523 1HB  LEU A  33      -7.447  -2.677 -19.803  1.00  0.66           H  
ATOM    524 2HB  LEU A  33      -5.925  -3.422 -19.449  1.00  0.66           H  
ATOM    525  HG  LEU A  33      -7.457  -1.668 -17.570  1.00  0.66           H  
ATOM    526 1HD1 LEU A  33      -7.958  -3.744 -16.498  1.00  0.66           H  
ATOM    527 2HD1 LEU A  33      -8.590  -3.731 -18.132  1.00  0.66           H  
ATOM    528 3HD1 LEU A  33      -7.118  -4.645 -17.748  1.00  0.66           H  
ATOM    529 1HD2 LEU A  33      -5.850  -2.527 -15.906  1.00  0.66           H  
ATOM    530 2HD2 LEU A  33      -4.997  -3.414 -17.198  1.00  0.66           H  
ATOM    531 3HD2 LEU A  33      -5.016  -1.634 -17.199  1.00  0.66           H  
ATOM    532  N   GLU A  34      -4.676  -2.203 -21.686  1.00  0.68           N  
ATOM    533  CA  GLU A  34      -4.488  -2.581 -23.070  1.00  0.68           C  
ATOM    534  C   GLU A  34      -5.565  -3.618 -23.294  1.00  0.68           C  
ATOM    535  O   GLU A  34      -6.214  -4.026 -22.335  1.00  0.68           O  
ATOM    536  CB  GLU A  34      -3.088  -3.142 -23.342  1.00  0.68           C  
ATOM    537  CG  GLU A  34      -2.818  -4.554 -22.756  1.00  0.68           C  
ATOM    538  CD  GLU A  34      -1.409  -5.084 -23.052  1.00  0.68           C  
ATOM    539  OE1 GLU A  34      -0.651  -4.385 -23.679  1.00  0.68           O  
ATOM    540  OE2 GLU A  34      -1.102  -6.206 -22.656  1.00  0.68           O  
ATOM    541  H   GLU A  34      -4.029  -2.546 -20.990  1.00  0.68           H  
ATOM    542  HA  GLU A  34      -4.677  -1.734 -23.725  1.00  0.68           H  
ATOM    543 1HB  GLU A  34      -2.918  -3.185 -24.417  1.00  0.68           H  
ATOM    544 2HB  GLU A  34      -2.343  -2.462 -22.921  1.00  0.68           H  
ATOM    545 1HG  GLU A  34      -2.966  -4.536 -21.686  1.00  0.68           H  
ATOM    546 2HG  GLU A  34      -3.549  -5.248 -23.172  1.00  0.68           H  
ATOM    547  N   GLU A  35      -5.813  -4.014 -24.523  1.00  0.70           N  
ATOM    548  CA  GLU A  35      -6.905  -4.946 -24.737  1.00  0.70           C  
ATOM    549  C   GLU A  35      -6.865  -6.193 -23.836  1.00  0.70           C  
ATOM    550  O   GLU A  35      -5.884  -6.946 -23.806  1.00  0.70           O  
ATOM    551  CB  GLU A  35      -6.920  -5.362 -26.204  1.00  0.70           C  
ATOM    552  CG  GLU A  35      -8.091  -6.258 -26.605  1.00  0.70           C  
ATOM    553  CD  GLU A  35      -8.102  -6.589 -28.088  1.00  0.70           C  
ATOM    554  OE1 GLU A  35      -7.200  -6.176 -28.779  1.00  0.70           O  
ATOM    555  OE2 GLU A  35      -9.017  -7.247 -28.525  1.00  0.70           O  
ATOM    556  H   GLU A  35      -5.265  -3.668 -25.296  1.00  0.70           H  
ATOM    557  HA  GLU A  35      -7.830  -4.424 -24.534  1.00  0.70           H  
ATOM    558 1HB  GLU A  35      -6.951  -4.471 -26.832  1.00  0.70           H  
ATOM    559 2HB  GLU A  35      -5.999  -5.895 -26.438  1.00  0.70           H  
ATOM    560 1HG  GLU A  35      -8.035  -7.188 -26.037  1.00  0.70           H  
ATOM    561 2HG  GLU A  35      -9.023  -5.761 -26.337  1.00  0.70           H  
ATOM    562  N   VAL A  36      -7.998  -6.404 -23.162  1.00  0.72           N  
ATOM    563  CA  VAL A  36      -8.303  -7.509 -22.250  1.00  0.72           C  
ATOM    564  C   VAL A  36      -9.665  -8.105 -22.566  1.00  0.72           C  
ATOM    565  O   VAL A  36     -10.531  -7.435 -23.137  1.00  0.72           O  
ATOM    566  CB  VAL A  36      -8.280  -7.070 -20.769  1.00  0.72           C  
ATOM    567  CG1 VAL A  36      -6.906  -6.679 -20.307  1.00  0.72           C  
ATOM    568  CG2 VAL A  36      -9.156  -5.873 -20.638  1.00  0.72           C  
ATOM    569  H   VAL A  36      -8.713  -5.705 -23.281  1.00  0.72           H  
ATOM    570  HA  VAL A  36      -7.548  -8.287 -22.383  1.00  0.72           H  
ATOM    571  HB  VAL A  36      -8.647  -7.887 -20.146  1.00  0.72           H  
ATOM    572 1HG1 VAL A  36      -6.949  -6.374 -19.270  1.00  0.72           H  
ATOM    573 2HG1 VAL A  36      -6.257  -7.540 -20.404  1.00  0.72           H  
ATOM    574 3HG1 VAL A  36      -6.525  -5.872 -20.898  1.00  0.72           H  
ATOM    575 1HG2 VAL A  36      -9.174  -5.550 -19.607  1.00  0.72           H  
ATOM    576 2HG2 VAL A  36      -8.746  -5.083 -21.258  1.00  0.72           H  
ATOM    577 3HG2 VAL A  36     -10.160  -6.109 -20.968  1.00  0.72           H  
ATOM    578  N   ASN A  37      -9.847  -9.365 -22.198  1.00  0.74           N  
ATOM    579  CA  ASN A  37     -11.102 -10.084 -22.413  1.00  0.74           C  
ATOM    580  C   ASN A  37     -12.041 -10.055 -21.211  1.00  0.74           C  
ATOM    581  O   ASN A  37     -12.198 -11.072 -20.534  1.00  0.74           O  
ATOM    582  CB  ASN A  37     -10.833 -11.526 -22.794  1.00  0.74           C  
ATOM    583  CG  ASN A  37     -10.135 -11.664 -24.117  1.00  0.74           C  
ATOM    584  OD1 ASN A  37     -10.437 -10.944 -25.074  1.00  0.74           O  
ATOM    585  ND2 ASN A  37      -9.214 -12.591 -24.197  1.00  0.74           N  
ATOM    586  H   ASN A  37      -9.093  -9.831 -21.696  1.00  0.74           H  
ATOM    587  HA  ASN A  37     -11.631  -9.603 -23.237  1.00  0.74           H  
ATOM    588 1HB  ASN A  37     -10.216 -11.991 -22.022  1.00  0.74           H  
ATOM    589 2HB  ASN A  37     -11.775 -12.071 -22.833  1.00  0.74           H  
ATOM    590 1HD2 ASN A  37      -8.722 -12.736 -25.058  1.00  0.74           H  
ATOM    591 2HD2 ASN A  37      -9.012 -13.166 -23.403  1.00  0.74           H  
ATOM    592  N   LEU A  38     -12.656  -8.917 -20.920  1.00  0.75           N  
ATOM    593  CA  LEU A  38     -13.509  -8.887 -19.739  1.00  0.75           C  
ATOM    594  C   LEU A  38     -14.983  -9.039 -20.189  1.00  0.75           C  
ATOM    595  O   LEU A  38     -15.324  -8.621 -21.303  1.00  0.75           O  
ATOM    596  CB  LEU A  38     -13.253  -7.605 -18.935  1.00  0.75           C  
ATOM    597  CG  LEU A  38     -11.810  -7.398 -18.575  1.00  0.75           C  
ATOM    598  CD1 LEU A  38     -11.645  -6.061 -17.837  1.00  0.75           C  
ATOM    599  CD2 LEU A  38     -11.338  -8.568 -17.766  1.00  0.75           C  
ATOM    600  H   LEU A  38     -12.509  -8.100 -21.500  1.00  0.75           H  
ATOM    601  HA  LEU A  38     -13.217  -9.717 -19.111  1.00  0.75           H  
ATOM    602 1HB  LEU A  38     -13.608  -6.762 -19.413  1.00  0.75           H  
ATOM    603 2HB  LEU A  38     -13.765  -7.685 -18.010  1.00  0.75           H  
ATOM    604  HG  LEU A  38     -11.230  -7.359 -19.471  1.00  0.75           H  
ATOM    605 1HD1 LEU A  38     -10.594  -5.907 -17.594  1.00  0.75           H  
ATOM    606 2HD1 LEU A  38     -11.989  -5.245 -18.471  1.00  0.75           H  
ATOM    607 3HD1 LEU A  38     -12.229  -6.080 -16.925  1.00  0.75           H  
ATOM    608 1HD2 LEU A  38     -10.281  -8.440 -17.523  1.00  0.75           H  
ATOM    609 2HD2 LEU A  38     -11.924  -8.634 -16.852  1.00  0.75           H  
ATOM    610 3HD2 LEU A  38     -11.461  -9.486 -18.337  1.00  0.75           H  
ATOM    611  N   PRO A  39     -15.834  -9.698 -19.375  1.00  0.74           N  
ATOM    612  CA  PRO A  39     -17.256  -9.966 -19.574  1.00  0.74           C  
ATOM    613  C   PRO A  39     -18.144  -8.759 -19.338  1.00  0.74           C  
ATOM    614  O   PRO A  39     -17.667  -7.697 -18.966  1.00  0.74           O  
ATOM    615  CB  PRO A  39     -17.530 -11.058 -18.533  1.00  0.74           C  
ATOM    616  CG  PRO A  39     -16.577 -10.759 -17.417  1.00  0.74           C  
ATOM    617  CD  PRO A  39     -15.317 -10.290 -18.104  1.00  0.74           C  
ATOM    618  HA  PRO A  39     -17.404 -10.352 -20.593  1.00  0.74           H  
ATOM    619 1HB  PRO A  39     -18.579 -11.013 -18.207  1.00  0.74           H  
ATOM    620 2HB  PRO A  39     -17.374 -12.052 -18.977  1.00  0.74           H  
ATOM    621 1HG  PRO A  39     -17.005  -9.990 -16.758  1.00  0.74           H  
ATOM    622 2HG  PRO A  39     -16.420 -11.655 -16.798  1.00  0.74           H  
ATOM    623 1HD  PRO A  39     -14.838  -9.551 -17.467  1.00  0.74           H  
ATOM    624 2HD  PRO A  39     -14.671 -11.162 -18.311  1.00  0.74           H  
ATOM    625  N   GLY A  40     -19.444  -8.932 -19.565  1.00  0.72           N  
ATOM    626  CA  GLY A  40     -20.416  -7.891 -19.249  1.00  0.72           C  
ATOM    627  C   GLY A  40     -20.645  -6.914 -20.388  1.00  0.72           C  
ATOM    628  O   GLY A  40     -20.086  -7.058 -21.474  1.00  0.72           O  
ATOM    629  H   GLY A  40     -19.774  -9.816 -19.925  1.00  0.72           H  
ATOM    630 1HA  GLY A  40     -21.363  -8.357 -18.978  1.00  0.72           H  
ATOM    631 2HA  GLY A  40     -20.076  -7.343 -18.370  1.00  0.72           H  
ATOM    632  N   ARG A  41     -21.520  -5.944 -20.150  1.00  0.70           N  
ATOM    633  CA  ARG A  41     -21.834  -4.946 -21.159  1.00  0.70           C  
ATOM    634  C   ARG A  41     -20.841  -3.805 -21.071  1.00  0.70           C  
ATOM    635  O   ARG A  41     -20.568  -3.295 -19.983  1.00  0.70           O  
ATOM    636  CB  ARG A  41     -23.246  -4.412 -20.994  1.00  0.70           C  
ATOM    637  CG  ARG A  41     -23.674  -3.395 -22.056  1.00  0.70           C  
ATOM    638  CD  ARG A  41     -25.099  -2.982 -21.895  1.00  0.70           C  
ATOM    639  NE  ARG A  41     -25.502  -2.015 -22.908  1.00  0.70           N  
ATOM    640  CZ  ARG A  41     -26.722  -1.443 -22.987  1.00  0.70           C  
ATOM    641  NH1 ARG A  41     -27.653  -1.748 -22.109  1.00  0.70           N  
ATOM    642  NH2 ARG A  41     -26.983  -0.575 -23.950  1.00  0.70           N  
ATOM    643  H   ARG A  41     -21.958  -5.885 -19.243  1.00  0.70           H  
ATOM    644  HA  ARG A  41     -21.749  -5.403 -22.145  1.00  0.70           H  
ATOM    645 1HB  ARG A  41     -23.954  -5.238 -21.026  1.00  0.70           H  
ATOM    646 2HB  ARG A  41     -23.343  -3.933 -20.021  1.00  0.70           H  
ATOM    647 1HG  ARG A  41     -23.050  -2.500 -21.979  1.00  0.70           H  
ATOM    648 2HG  ARG A  41     -23.551  -3.832 -23.047  1.00  0.70           H  
ATOM    649 1HD  ARG A  41     -25.743  -3.856 -21.981  1.00  0.70           H  
ATOM    650 2HD  ARG A  41     -25.235  -2.527 -20.915  1.00  0.70           H  
ATOM    651  HE  ARG A  41     -24.814  -1.752 -23.603  1.00  0.70           H  
ATOM    652 1HH1 ARG A  41     -27.456  -2.412 -21.374  1.00  0.70           H  
ATOM    653 2HH1 ARG A  41     -28.565  -1.319 -22.171  1.00  0.70           H  
ATOM    654 1HH2 ARG A  41     -26.269  -0.341 -24.626  1.00  0.70           H  
ATOM    655 2HH2 ARG A  41     -27.895  -0.148 -24.010  1.00  0.70           H  
ATOM    656  N   TRP A  42     -20.308  -3.417 -22.213  1.00  0.69           N  
ATOM    657  CA  TRP A  42     -19.344  -2.334 -22.289  1.00  0.69           C  
ATOM    658  C   TRP A  42     -19.976  -1.093 -22.902  1.00  0.69           C  
ATOM    659  O   TRP A  42     -20.831  -1.209 -23.783  1.00  0.69           O  
ATOM    660  CB  TRP A  42     -18.198  -2.737 -23.189  1.00  0.69           C  
ATOM    661  CG  TRP A  42     -17.346  -3.874 -22.734  1.00  0.69           C  
ATOM    662  CD1 TRP A  42     -17.609  -5.216 -22.850  1.00  0.69           C  
ATOM    663  CD2 TRP A  42     -16.048  -3.784 -22.153  1.00  0.69           C  
ATOM    664  NE1 TRP A  42     -16.548  -5.934 -22.378  1.00  0.69           N  
ATOM    665  CE2 TRP A  42     -15.594  -5.081 -21.973  1.00  0.69           C  
ATOM    666  CE3 TRP A  42     -15.233  -2.728 -21.791  1.00  0.69           C  
ATOM    667  CZ2 TRP A  42     -14.391  -5.337 -21.475  1.00  0.69           C  
ATOM    668  CZ3 TRP A  42     -14.000  -2.996 -21.258  1.00  0.69           C  
ATOM    669  CH2 TRP A  42     -13.596  -4.291 -21.111  1.00  0.69           C  
ATOM    670  H   TRP A  42     -20.575  -3.895 -23.061  1.00  0.69           H  
ATOM    671  HA  TRP A  42     -18.983  -2.104 -21.289  1.00  0.69           H  
ATOM    672 1HB  TRP A  42     -18.588  -2.981 -24.174  1.00  0.69           H  
ATOM    673 2HB  TRP A  42     -17.566  -1.878 -23.303  1.00  0.69           H  
ATOM    674  HD1 TRP A  42     -18.521  -5.650 -23.258  1.00  0.69           H  
ATOM    675  HE1 TRP A  42     -16.430  -6.963 -22.311  1.00  0.69           H  
ATOM    676  HE3 TRP A  42     -15.573  -1.720 -21.909  1.00  0.69           H  
ATOM    677  HZ2 TRP A  42     -14.058  -6.352 -21.374  1.00  0.69           H  
ATOM    678  HZ3 TRP A  42     -13.370  -2.155 -20.964  1.00  0.69           H  
ATOM    679  HH2 TRP A  42     -12.639  -4.518 -20.699  1.00  0.69           H  
ATOM    680  N   LYS A  43     -19.519   0.086 -22.495  1.00  0.69           N  
ATOM    681  CA  LYS A  43     -19.993   1.319 -23.127  1.00  0.69           C  
ATOM    682  C   LYS A  43     -18.817   2.032 -23.803  1.00  0.69           C  
ATOM    683  O   LYS A  43     -17.703   1.950 -23.310  1.00  0.69           O  
ATOM    684  CB  LYS A  43     -20.636   2.230 -22.073  1.00  0.69           C  
ATOM    685  CG  LYS A  43     -21.893   1.649 -21.401  1.00  0.69           C  
ATOM    686  CD  LYS A  43     -22.502   2.642 -20.398  1.00  0.69           C  
ATOM    687  CE  LYS A  43     -21.709   2.699 -19.077  1.00  0.69           C  
ATOM    688  NZ  LYS A  43     -21.973   1.515 -18.205  1.00  0.69           N  
ATOM    689  H   LYS A  43     -18.841   0.104 -21.730  1.00  0.69           H  
ATOM    690  HA  LYS A  43     -20.739   1.054 -23.870  1.00  0.69           H  
ATOM    691 1HB  LYS A  43     -19.908   2.438 -21.286  1.00  0.69           H  
ATOM    692 2HB  LYS A  43     -20.903   3.185 -22.526  1.00  0.69           H  
ATOM    693 1HG  LYS A  43     -22.633   1.407 -22.166  1.00  0.69           H  
ATOM    694 2HG  LYS A  43     -21.629   0.731 -20.873  1.00  0.69           H  
ATOM    695 1HD  LYS A  43     -22.521   3.638 -20.842  1.00  0.69           H  
ATOM    696 2HD  LYS A  43     -23.527   2.346 -20.176  1.00  0.69           H  
ATOM    697 1HE  LYS A  43     -20.642   2.730 -19.307  1.00  0.69           H  
ATOM    698 2HE  LYS A  43     -21.978   3.603 -18.532  1.00  0.69           H  
ATOM    699 1HZ  LYS A  43     -21.409   1.589 -17.343  1.00  0.69           H  
ATOM    700 2HZ  LYS A  43     -22.947   1.475 -17.962  1.00  0.69           H  
ATOM    701 3HZ  LYS A  43     -21.713   0.674 -18.682  1.00  0.69           H  
ATOM    702  N   PRO A  44     -18.989   2.706 -24.943  1.00  0.71           N  
ATOM    703  CA  PRO A  44     -17.929   3.472 -25.577  1.00  0.71           C  
ATOM    704  C   PRO A  44     -17.622   4.743 -24.804  1.00  0.71           C  
ATOM    705  O   PRO A  44     -18.541   5.425 -24.341  1.00  0.71           O  
ATOM    706  CB  PRO A  44     -18.520   3.768 -26.953  1.00  0.71           C  
ATOM    707  CG  PRO A  44     -20.034   3.753 -26.735  1.00  0.71           C  
ATOM    708  CD  PRO A  44     -20.272   2.706 -25.651  1.00  0.71           C  
ATOM    709  HA  PRO A  44     -17.026   2.848 -25.663  1.00  0.71           H  
ATOM    710 1HB  PRO A  44     -18.148   4.740 -27.309  1.00  0.71           H  
ATOM    711 2HB  PRO A  44     -18.182   3.012 -27.672  1.00  0.71           H  
ATOM    712 1HG  PRO A  44     -20.377   4.754 -26.434  1.00  0.71           H  
ATOM    713 2HG  PRO A  44     -20.550   3.513 -27.677  1.00  0.71           H  
ATOM    714 1HD  PRO A  44     -21.089   3.039 -24.996  1.00  0.71           H  
ATOM    715 2HD  PRO A  44     -20.468   1.718 -26.101  1.00  0.71           H  
ATOM    716  N   LYS A  45     -16.340   5.084 -24.719  1.00  0.78           N  
ATOM    717  CA  LYS A  45     -15.855   6.314 -24.094  1.00  0.78           C  
ATOM    718  C   LYS A  45     -14.634   6.883 -24.804  1.00  0.78           C  
ATOM    719  O   LYS A  45     -13.953   6.182 -25.552  1.00  0.78           O  
ATOM    720  CB  LYS A  45     -15.508   6.108 -22.619  1.00  0.78           C  
ATOM    721  CG  LYS A  45     -16.656   5.727 -21.722  1.00  0.78           C  
ATOM    722  CD  LYS A  45     -17.618   6.889 -21.528  1.00  0.78           C  
ATOM    723  CE  LYS A  45     -18.757   6.528 -20.590  1.00  0.78           C  
ATOM    724  NZ  LYS A  45     -19.740   7.642 -20.467  1.00  0.78           N  
ATOM    725  H   LYS A  45     -15.645   4.436 -25.089  1.00  0.78           H  
ATOM    726  HA  LYS A  45     -16.646   7.061 -24.155  1.00  0.78           H  
ATOM    727 1HB  LYS A  45     -14.789   5.316 -22.530  1.00  0.78           H  
ATOM    728 2HB  LYS A  45     -15.044   7.012 -22.218  1.00  0.78           H  
ATOM    729 1HG  LYS A  45     -17.183   4.848 -22.084  1.00  0.78           H  
ATOM    730 2HG  LYS A  45     -16.233   5.490 -20.771  1.00  0.78           H  
ATOM    731 1HD  LYS A  45     -17.076   7.741 -21.116  1.00  0.78           H  
ATOM    732 2HD  LYS A  45     -18.037   7.178 -22.490  1.00  0.78           H  
ATOM    733 1HE  LYS A  45     -19.266   5.640 -20.971  1.00  0.78           H  
ATOM    734 2HE  LYS A  45     -18.356   6.308 -19.607  1.00  0.78           H  
ATOM    735 1HZ  LYS A  45     -20.480   7.372 -19.839  1.00  0.78           H  
ATOM    736 2HZ  LYS A  45     -19.271   8.459 -20.106  1.00  0.78           H  
ATOM    737 3HZ  LYS A  45     -20.126   7.847 -21.379  1.00  0.78           H  
ATOM    738  N   LEU A  46     -14.350   8.154 -24.577  1.00  0.89           N  
ATOM    739  CA  LEU A  46     -13.085   8.693 -25.056  1.00  0.89           C  
ATOM    740  C   LEU A  46     -12.130   8.861 -23.884  1.00  0.89           C  
ATOM    741  O   LEU A  46     -12.559   9.131 -22.759  1.00  0.89           O  
ATOM    742  CB  LEU A  46     -13.257  10.023 -25.784  1.00  0.89           C  
ATOM    743  CG  LEU A  46     -14.133  10.011 -27.009  1.00  0.89           C  
ATOM    744  CD1 LEU A  46     -14.215  11.425 -27.554  1.00  0.89           C  
ATOM    745  CD2 LEU A  46     -13.535   9.045 -28.036  1.00  0.89           C  
ATOM    746  H   LEU A  46     -14.967   8.725 -24.016  1.00  0.89           H  
ATOM    747  HA  LEU A  46     -12.635   7.986 -25.752  1.00  0.89           H  
ATOM    748 1HB  LEU A  46     -13.647  10.762 -25.088  1.00  0.89           H  
ATOM    749 2HB  LEU A  46     -12.285  10.342 -26.106  1.00  0.89           H  
ATOM    750  HG  LEU A  46     -15.139   9.686 -26.748  1.00  0.89           H  
ATOM    751 1HD1 LEU A  46     -14.848  11.438 -28.442  1.00  0.89           H  
ATOM    752 2HD1 LEU A  46     -14.640  12.083 -26.796  1.00  0.89           H  
ATOM    753 3HD1 LEU A  46     -13.213  11.772 -27.816  1.00  0.89           H  
ATOM    754 1HD2 LEU A  46     -14.155   9.028 -28.932  1.00  0.89           H  
ATOM    755 2HD2 LEU A  46     -12.525   9.367 -28.298  1.00  0.89           H  
ATOM    756 3HD2 LEU A  46     -13.496   8.049 -27.607  1.00  0.89           H  
ATOM    757  N   ALA A  47     -10.841   8.744 -24.161  1.00  1.03           N  
ATOM    758  CA  ALA A  47      -9.799   8.956 -23.162  1.00  1.03           C  
ATOM    759  C   ALA A  47      -8.691   9.778 -23.784  1.00  1.03           C  
ATOM    760  O   ALA A  47      -8.501   9.738 -24.997  1.00  1.03           O  
ATOM    761  CB  ALA A  47      -9.255   7.626 -22.659  1.00  1.03           C  
ATOM    762  H   ALA A  47     -10.578   8.467 -25.107  1.00  1.03           H  
ATOM    763  HA  ALA A  47     -10.220   9.519 -22.330  1.00  1.03           H  
ATOM    764 1HB  ALA A  47      -8.480   7.804 -21.916  1.00  1.03           H  
ATOM    765 2HB  ALA A  47     -10.064   7.049 -22.212  1.00  1.03           H  
ATOM    766 3HB  ALA A  47      -8.834   7.072 -23.495  1.00  1.03           H  
ATOM    767  N   VAL A  48      -7.970  10.544 -22.967  1.00  1.17           N  
ATOM    768  CA  VAL A  48      -6.905  11.387 -23.505  1.00  1.17           C  
ATOM    769  C   VAL A  48      -5.601  11.273 -22.735  1.00  1.17           C  
ATOM    770  O   VAL A  48      -5.591  11.211 -21.503  1.00  1.17           O  
ATOM    771  CB  VAL A  48      -7.393  12.854 -23.503  1.00  1.17           C  
ATOM    772  CG1 VAL A  48      -7.707  13.284 -22.103  1.00  1.17           C  
ATOM    773  CG2 VAL A  48      -6.375  13.777 -24.131  1.00  1.17           C  
ATOM    774  H   VAL A  48      -8.160  10.550 -21.975  1.00  1.17           H  
ATOM    775  HA  VAL A  48      -6.716  11.087 -24.532  1.00  1.17           H  
ATOM    776  HB  VAL A  48      -8.281  12.905 -24.058  1.00  1.17           H  
ATOM    777 1HG1 VAL A  48      -8.084  14.307 -22.115  1.00  1.17           H  
ATOM    778 2HG1 VAL A  48      -8.464  12.623 -21.682  1.00  1.17           H  
ATOM    779 3HG1 VAL A  48      -6.801  13.235 -21.499  1.00  1.17           H  
ATOM    780 1HG2 VAL A  48      -6.767  14.791 -24.134  1.00  1.17           H  
ATOM    781 2HG2 VAL A  48      -5.444  13.757 -23.569  1.00  1.17           H  
ATOM    782 3HG2 VAL A  48      -6.192  13.466 -25.138  1.00  1.17           H  
ATOM    783  N   GLY A  49      -4.501  11.266 -23.483  1.00  1.29           N  
ATOM    784  CA  GLY A  49      -3.161  11.244 -22.918  1.00  1.29           C  
ATOM    785  C   GLY A  49      -2.299  12.302 -23.591  1.00  1.29           C  
ATOM    786  O   GLY A  49      -2.811  13.212 -24.243  1.00  1.29           O  
ATOM    787  H   GLY A  49      -4.615  11.288 -24.498  1.00  1.29           H  
ATOM    788 1HA  GLY A  49      -3.208  11.430 -21.845  1.00  1.29           H  
ATOM    789 2HA  GLY A  49      -2.720  10.259 -23.062  1.00  1.29           H  
ATOM    790  N   LEU A  50      -0.983  12.161 -23.481  1.00  1.33           N  
ATOM    791  CA  LEU A  50      -0.061  13.144 -24.051  1.00  1.33           C  
ATOM    792  C   LEU A  50      -0.159  13.200 -25.575  1.00  1.33           C  
ATOM    793  O   LEU A  50       0.122  14.225 -26.194  1.00  1.33           O  
ATOM    794  CB  LEU A  50       1.372  12.813 -23.639  1.00  1.33           C  
ATOM    795  CG  LEU A  50       1.675  12.978 -22.146  1.00  1.33           C  
ATOM    796  CD1 LEU A  50       3.087  12.490 -21.860  1.00  1.33           C  
ATOM    797  CD2 LEU A  50       1.509  14.439 -21.761  1.00  1.33           C  
ATOM    798  H   LEU A  50      -0.611  11.383 -22.955  1.00  1.33           H  
ATOM    799  HA  LEU A  50      -0.319  14.127 -23.657  1.00  1.33           H  
ATOM    800 1HB  LEU A  50       1.586  11.783 -23.915  1.00  1.33           H  
ATOM    801 2HB  LEU A  50       2.050  13.464 -24.192  1.00  1.33           H  
ATOM    802  HG  LEU A  50       0.983  12.371 -21.563  1.00  1.33           H  
ATOM    803 1HD1 LEU A  50       3.302  12.599 -20.797  1.00  1.33           H  
ATOM    804 2HD1 LEU A  50       3.174  11.441 -22.142  1.00  1.33           H  
ATOM    805 3HD1 LEU A  50       3.799  13.081 -22.436  1.00  1.33           H  
ATOM    806 1HD2 LEU A  50       1.718  14.563 -20.698  1.00  1.33           H  
ATOM    807 2HD2 LEU A  50       2.203  15.049 -22.341  1.00  1.33           H  
ATOM    808 3HD2 LEU A  50       0.486  14.757 -21.969  1.00  1.33           H  
ATOM    809  N   GLY A  51      -0.551  12.078 -26.173  1.00  1.28           N  
ATOM    810  CA  GLY A  51      -0.689  11.955 -27.615  1.00  1.28           C  
ATOM    811  C   GLY A  51      -2.087  12.338 -28.120  1.00  1.28           C  
ATOM    812  O   GLY A  51      -2.379  12.169 -29.305  1.00  1.28           O  
ATOM    813  H   GLY A  51      -0.768  11.281 -25.596  1.00  1.28           H  
ATOM    814 1HA  GLY A  51       0.055  12.586 -28.101  1.00  1.28           H  
ATOM    815 2HA  GLY A  51      -0.470  10.929 -27.908  1.00  1.28           H  
ATOM    816  N   GLY A  52      -2.957  12.835 -27.232  1.00  1.17           N  
ATOM    817  CA  GLY A  52      -4.322  13.182 -27.620  1.00  1.17           C  
ATOM    818  C   GLY A  52      -5.330  12.067 -27.340  1.00  1.17           C  
ATOM    819  O   GLY A  52      -5.135  11.234 -26.447  1.00  1.17           O  
ATOM    820  H   GLY A  52      -2.682  12.983 -26.263  1.00  1.17           H  
ATOM    821 1HA  GLY A  52      -4.621  14.081 -27.081  1.00  1.17           H  
ATOM    822 2HA  GLY A  52      -4.343  13.431 -28.680  1.00  1.17           H  
ATOM    823  N   PHE A  53      -6.465  12.127 -28.035  1.00  1.02           N  
ATOM    824  CA  PHE A  53      -7.597  11.236 -27.777  1.00  1.02           C  
ATOM    825  C   PHE A  53      -7.592   9.876 -28.453  1.00  1.02           C  
ATOM    826  O   PHE A  53      -7.150   9.720 -29.595  1.00  1.02           O  
ATOM    827  CB  PHE A  53      -8.921  11.914 -28.123  1.00  1.02           C  
ATOM    828  CG  PHE A  53      -9.405  12.889 -27.103  1.00  1.02           C  
ATOM    829  CD1 PHE A  53      -9.138  14.241 -27.179  1.00  1.02           C  
ATOM    830  CD2 PHE A  53     -10.183  12.421 -26.062  1.00  1.02           C  
ATOM    831  CE1 PHE A  53      -9.638  15.104 -26.216  1.00  1.02           C  
ATOM    832  CE2 PHE A  53     -10.694  13.266 -25.109  1.00  1.02           C  
ATOM    833  CZ  PHE A  53     -10.418  14.615 -25.181  1.00  1.02           C  
ATOM    834  H   PHE A  53      -6.552  12.820 -28.764  1.00  1.02           H  
ATOM    835  HA  PHE A  53      -7.608  11.060 -26.711  1.00  1.02           H  
ATOM    836 1HB  PHE A  53      -8.826  12.433 -29.074  1.00  1.02           H  
ATOM    837 2HB  PHE A  53      -9.689  11.146 -28.245  1.00  1.02           H  
ATOM    838  HD1 PHE A  53      -8.532  14.624 -27.999  1.00  1.02           H  
ATOM    839  HD2 PHE A  53     -10.383  11.358 -26.009  1.00  1.02           H  
ATOM    840  HE1 PHE A  53      -9.421  16.170 -26.277  1.00  1.02           H  
ATOM    841  HE2 PHE A  53     -11.305  12.870 -24.296  1.00  1.02           H  
ATOM    842  HZ  PHE A  53     -10.813  15.294 -24.427  1.00  1.02           H  
ATOM    843  N   MET A  54      -8.174   8.913 -27.739  1.00  0.88           N  
ATOM    844  CA  MET A  54      -8.403   7.566 -28.235  1.00  0.88           C  
ATOM    845  C   MET A  54      -9.766   7.051 -27.796  1.00  0.88           C  
ATOM    846  O   MET A  54     -10.325   7.486 -26.785  1.00  0.88           O  
ATOM    847  CB  MET A  54      -7.334   6.598 -27.728  1.00  0.88           C  
ATOM    848  CG  MET A  54      -7.284   6.416 -26.222  1.00  0.88           C  
ATOM    849  SD  MET A  54      -5.972   5.275 -25.700  1.00  0.88           S  
ATOM    850  CE  MET A  54      -6.171   5.280 -23.938  1.00  0.88           C  
ATOM    851  H   MET A  54      -8.454   9.144 -26.788  1.00  0.88           H  
ATOM    852  HA  MET A  54      -8.386   7.586 -29.324  1.00  0.88           H  
ATOM    853 1HB  MET A  54      -7.518   5.621 -28.161  1.00  0.88           H  
ATOM    854 2HB  MET A  54      -6.350   6.930 -28.063  1.00  0.88           H  
ATOM    855 1HG  MET A  54      -7.122   7.384 -25.740  1.00  0.88           H  
ATOM    856 2HG  MET A  54      -8.232   6.027 -25.887  1.00  0.88           H  
ATOM    857 1HE  MET A  54      -5.427   4.637 -23.497  1.00  0.88           H  
ATOM    858 2HE  MET A  54      -6.043   6.295 -23.558  1.00  0.88           H  
ATOM    859 3HE  MET A  54      -7.157   4.921 -23.678  1.00  0.88           H  
ATOM    860  N   LYS A  55     -10.304   6.116 -28.567  1.00  0.76           N  
ATOM    861  CA  LYS A  55     -11.565   5.486 -28.204  1.00  0.76           C  
ATOM    862  C   LYS A  55     -11.308   4.241 -27.376  1.00  0.76           C  
ATOM    863  O   LYS A  55     -10.494   3.392 -27.746  1.00  0.76           O  
ATOM    864  CB  LYS A  55     -12.394   5.159 -29.443  1.00  0.76           C  
ATOM    865  CG  LYS A  55     -13.781   4.600 -29.136  1.00  0.76           C  
ATOM    866  CD  LYS A  55     -14.579   4.369 -30.419  1.00  0.76           C  
ATOM    867  CE  LYS A  55     -15.955   3.791 -30.127  1.00  0.76           C  
ATOM    868  NZ  LYS A  55     -16.732   3.556 -31.379  1.00  0.76           N  
ATOM    869  H   LYS A  55      -9.823   5.819 -29.403  1.00  0.76           H  
ATOM    870  HA  LYS A  55     -12.138   6.171 -27.582  1.00  0.76           H  
ATOM    871 1HB  LYS A  55     -12.525   6.061 -30.040  1.00  0.76           H  
ATOM    872 2HB  LYS A  55     -11.866   4.429 -30.055  1.00  0.76           H  
ATOM    873 1HG  LYS A  55     -13.686   3.654 -28.595  1.00  0.76           H  
ATOM    874 2HG  LYS A  55     -14.317   5.305 -28.494  1.00  0.76           H  
ATOM    875 1HD  LYS A  55     -14.697   5.316 -30.948  1.00  0.76           H  
ATOM    876 2HD  LYS A  55     -14.036   3.679 -31.064  1.00  0.76           H  
ATOM    877 1HE  LYS A  55     -15.841   2.846 -29.597  1.00  0.76           H  
ATOM    878 2HE  LYS A  55     -16.506   4.486 -29.493  1.00  0.76           H  
ATOM    879 1HZ  LYS A  55     -17.638   3.174 -31.149  1.00  0.76           H  
ATOM    880 2HZ  LYS A  55     -16.851   4.431 -31.872  1.00  0.76           H  
ATOM    881 3HZ  LYS A  55     -16.232   2.905 -31.969  1.00  0.76           H  
ATOM    882  N   VAL A  56     -11.996   4.159 -26.250  1.00  0.69           N  
ATOM    883  CA  VAL A  56     -11.868   3.050 -25.321  1.00  0.69           C  
ATOM    884  C   VAL A  56     -13.249   2.499 -24.996  1.00  0.69           C  
ATOM    885  O   VAL A  56     -14.271   3.119 -25.306  1.00  0.69           O  
ATOM    886  CB  VAL A  56     -11.230   3.508 -23.991  1.00  0.69           C  
ATOM    887  CG1 VAL A  56      -9.861   4.104 -24.193  1.00  0.69           C  
ATOM    888  CG2 VAL A  56     -12.114   4.512 -23.344  1.00  0.69           C  
ATOM    889  H   VAL A  56     -12.648   4.908 -26.022  1.00  0.69           H  
ATOM    890  HA  VAL A  56     -11.265   2.264 -25.773  1.00  0.69           H  
ATOM    891  HB  VAL A  56     -11.121   2.641 -23.340  1.00  0.69           H  
ATOM    892 1HG1 VAL A  56      -9.460   4.399 -23.225  1.00  0.69           H  
ATOM    893 2HG1 VAL A  56      -9.204   3.405 -24.647  1.00  0.69           H  
ATOM    894 3HG1 VAL A  56      -9.953   4.977 -24.830  1.00  0.69           H  
ATOM    895 1HG2 VAL A  56     -11.693   4.822 -22.406  1.00  0.69           H  
ATOM    896 2HG2 VAL A  56     -12.212   5.375 -23.991  1.00  0.69           H  
ATOM    897 3HG2 VAL A  56     -13.081   4.055 -23.179  1.00  0.69           H  
ATOM    898  N   ARG A  57     -13.288   1.339 -24.366  1.00  0.64           N  
ATOM    899  CA  ARG A  57     -14.560   0.821 -23.894  1.00  0.64           C  
ATOM    900  C   ARG A  57     -14.539   0.835 -22.372  1.00  0.64           C  
ATOM    901  O   ARG A  57     -13.491   0.613 -21.771  1.00  0.64           O  
ATOM    902  CB  ARG A  57     -14.798  -0.589 -24.383  1.00  0.64           C  
ATOM    903  CG  ARG A  57     -14.926  -0.792 -25.865  1.00  0.64           C  
ATOM    904  CD  ARG A  57     -15.355  -2.200 -26.145  1.00  0.64           C  
ATOM    905  NE  ARG A  57     -14.353  -3.170 -25.718  1.00  0.64           N  
ATOM    906  CZ  ARG A  57     -14.582  -4.489 -25.555  1.00  0.64           C  
ATOM    907  NH1 ARG A  57     -15.772  -4.985 -25.798  1.00  0.64           N  
ATOM    908  NH2 ARG A  57     -13.610  -5.285 -25.147  1.00  0.64           N  
ATOM    909  H   ARG A  57     -12.421   0.833 -24.203  1.00  0.64           H  
ATOM    910  HA  ARG A  57     -15.372   1.461 -24.239  1.00  0.64           H  
ATOM    911 1HB  ARG A  57     -14.003  -1.241 -24.024  1.00  0.64           H  
ATOM    912 2HB  ARG A  57     -15.717  -0.928 -23.973  1.00  0.64           H  
ATOM    913 1HG  ARG A  57     -15.677  -0.107 -26.263  1.00  0.64           H  
ATOM    914 2HG  ARG A  57     -13.965  -0.610 -26.349  1.00  0.64           H  
ATOM    915 1HD  ARG A  57     -16.279  -2.409 -25.608  1.00  0.64           H  
ATOM    916 2HD  ARG A  57     -15.520  -2.327 -27.214  1.00  0.64           H  
ATOM    917  HE  ARG A  57     -13.423  -2.827 -25.519  1.00  0.64           H  
ATOM    918 1HH1 ARG A  57     -16.517  -4.379 -26.108  1.00  0.64           H  
ATOM    919 2HH1 ARG A  57     -15.943  -5.971 -25.666  1.00  0.64           H  
ATOM    920 1HH2 ARG A  57     -12.693  -4.906 -24.958  1.00  0.64           H  
ATOM    921 2HH2 ARG A  57     -13.785  -6.271 -25.017  1.00  0.64           H  
ATOM    922  N   GLN A  58     -15.681   1.076 -21.744  1.00  0.62           N  
ATOM    923  CA  GLN A  58     -15.773   1.099 -20.288  1.00  0.62           C  
ATOM    924  C   GLN A  58     -16.586  -0.042 -19.716  1.00  0.62           C  
ATOM    925  O   GLN A  58     -17.683  -0.356 -20.192  1.00  0.62           O  
ATOM    926  CB  GLN A  58     -16.357   2.430 -19.807  1.00  0.62           C  
ATOM    927  CG  GLN A  58     -16.450   2.581 -18.291  1.00  0.62           C  
ATOM    928  CD  GLN A  58     -16.892   3.996 -17.850  1.00  0.62           C  
ATOM    929  OE1 GLN A  58     -16.479   4.992 -18.441  1.00  0.62           O  
ATOM    930  NE2 GLN A  58     -17.724   4.097 -16.819  1.00  0.62           N  
ATOM    931  H   GLN A  58     -16.506   1.276 -22.288  1.00  0.62           H  
ATOM    932  HA  GLN A  58     -14.769   1.007 -19.883  1.00  0.62           H  
ATOM    933 1HB  GLN A  58     -15.767   3.239 -20.201  1.00  0.62           H  
ATOM    934 2HB  GLN A  58     -17.364   2.544 -20.213  1.00  0.62           H  
ATOM    935 1HG  GLN A  58     -17.176   1.866 -17.893  1.00  0.62           H  
ATOM    936 2HG  GLN A  58     -15.468   2.376 -17.875  1.00  0.62           H  
ATOM    937 1HE2 GLN A  58     -18.026   4.990 -16.500  1.00  0.62           H  
ATOM    938 2HE2 GLN A  58     -18.044   3.259 -16.308  1.00  0.62           H  
ATOM    939  N   TYR A  59     -16.038  -0.647 -18.669  1.00  0.62           N  
ATOM    940  CA  TYR A  59     -16.677  -1.737 -17.951  1.00  0.62           C  
ATOM    941  C   TYR A  59     -16.741  -1.378 -16.466  1.00  0.62           C  
ATOM    942  O   TYR A  59     -15.727  -1.078 -15.827  1.00  0.62           O  
ATOM    943  CB  TYR A  59     -15.942  -3.058 -18.258  1.00  0.62           C  
ATOM    944  CG  TYR A  59     -16.438  -4.313 -17.566  1.00  0.62           C  
ATOM    945  CD1 TYR A  59     -17.760  -4.436 -17.179  1.00  0.62           C  
ATOM    946  CD2 TYR A  59     -15.550  -5.366 -17.337  1.00  0.62           C  
ATOM    947  CE1 TYR A  59     -18.191  -5.575 -16.519  1.00  0.62           C  
ATOM    948  CE2 TYR A  59     -15.987  -6.516 -16.676  1.00  0.62           C  
ATOM    949  CZ  TYR A  59     -17.298  -6.611 -16.258  1.00  0.62           C  
ATOM    950  OH  TYR A  59     -17.736  -7.731 -15.580  1.00  0.62           O  
ATOM    951  H   TYR A  59     -15.114  -0.337 -18.364  1.00  0.62           H  
ATOM    952  HA  TYR A  59     -17.704  -1.838 -18.306  1.00  0.62           H  
ATOM    953 1HB  TYR A  59     -16.040  -3.243 -19.295  1.00  0.62           H  
ATOM    954 2HB  TYR A  59     -14.882  -2.945 -18.047  1.00  0.62           H  
ATOM    955  HD1 TYR A  59     -18.463  -3.629 -17.372  1.00  0.62           H  
ATOM    956  HD2 TYR A  59     -14.518  -5.273 -17.654  1.00  0.62           H  
ATOM    957  HE1 TYR A  59     -19.227  -5.653 -16.199  1.00  0.62           H  
ATOM    958  HE2 TYR A  59     -15.303  -7.329 -16.472  1.00  0.62           H  
ATOM    959  HH  TYR A  59     -18.664  -7.622 -15.362  1.00  0.62           H  
ATOM    960  N   ASP A  60     -17.970  -1.293 -15.957  1.00  0.62           N  
ATOM    961  CA  ASP A  60     -18.221  -0.890 -14.578  1.00  0.62           C  
ATOM    962  C   ASP A  60     -18.320  -2.087 -13.650  1.00  0.62           C  
ATOM    963  O   ASP A  60     -18.683  -3.182 -14.077  1.00  0.62           O  
ATOM    964  CB  ASP A  60     -19.507  -0.073 -14.503  1.00  0.62           C  
ATOM    965  CG  ASP A  60     -19.392   1.265 -15.214  1.00  0.62           C  
ATOM    966  OD1 ASP A  60     -18.395   1.942 -15.045  1.00  0.62           O  
ATOM    967  OD2 ASP A  60     -20.291   1.600 -15.971  1.00  0.62           O  
ATOM    968  H   ASP A  60     -18.754  -1.544 -16.545  1.00  0.62           H  
ATOM    969  HA  ASP A  60     -17.392  -0.270 -14.240  1.00  0.62           H  
ATOM    970 1HB  ASP A  60     -20.327  -0.643 -14.939  1.00  0.62           H  
ATOM    971 2HB  ASP A  60     -19.759   0.107 -13.456  1.00  0.62           H  
ATOM    972  N   GLN A  61     -18.049  -1.853 -12.368  1.00  0.64           N  
ATOM    973  CA  GLN A  61     -18.113  -2.880 -11.329  1.00  0.64           C  
ATOM    974  C   GLN A  61     -17.279  -4.105 -11.669  1.00  0.64           C  
ATOM    975  O   GLN A  61     -17.758  -5.241 -11.650  1.00  0.64           O  
ATOM    976  CB  GLN A  61     -19.553  -3.285 -11.034  1.00  0.64           C  
ATOM    977  CG  GLN A  61     -20.373  -2.189 -10.376  1.00  0.64           C  
ATOM    978  CD  GLN A  61     -19.947  -1.960  -8.916  1.00  0.64           C  
ATOM    979  OE1 GLN A  61     -20.201  -2.801  -8.046  1.00  0.64           O  
ATOM    980  NE2 GLN A  61     -19.299  -0.830  -8.651  1.00  0.64           N  
ATOM    981  H   GLN A  61     -17.752  -0.924 -12.106  1.00  0.64           H  
ATOM    982  HA  GLN A  61     -17.702  -2.439 -10.430  1.00  0.64           H  
ATOM    983 1HB  GLN A  61     -20.054  -3.585 -11.952  1.00  0.64           H  
ATOM    984 2HB  GLN A  61     -19.552  -4.147 -10.368  1.00  0.64           H  
ATOM    985 1HG  GLN A  61     -20.230  -1.261 -10.925  1.00  0.64           H  
ATOM    986 2HG  GLN A  61     -21.424  -2.476 -10.389  1.00  0.64           H  
ATOM    987 1HE2 GLN A  61     -18.992  -0.634  -7.717  1.00  0.64           H  
ATOM    988 2HE2 GLN A  61     -19.112  -0.173  -9.380  1.00  0.64           H  
ATOM    989  N   VAL A  62     -16.013  -3.853 -11.948  1.00  0.65           N  
ATOM    990  CA  VAL A  62     -15.091  -4.880 -12.356  1.00  0.65           C  
ATOM    991  C   VAL A  62     -14.155  -5.251 -11.215  1.00  0.65           C  
ATOM    992  O   VAL A  62     -13.513  -4.366 -10.647  1.00  0.65           O  
ATOM    993  CB  VAL A  62     -14.260  -4.361 -13.522  1.00  0.65           C  
ATOM    994  CG1 VAL A  62     -13.290  -5.429 -14.024  1.00  0.65           C  
ATOM    995  CG2 VAL A  62     -15.187  -3.875 -14.471  1.00  0.65           C  
ATOM    996  H   VAL A  62     -15.698  -2.892 -11.914  1.00  0.65           H  
ATOM    997  HA  VAL A  62     -15.681  -5.714 -12.710  1.00  0.65           H  
ATOM    998  HB  VAL A  62     -13.632  -3.529 -13.193  1.00  0.65           H  
ATOM    999 1HG1 VAL A  62     -12.706  -5.021 -14.843  1.00  0.65           H  
ATOM   1000 2HG1 VAL A  62     -12.622  -5.725 -13.214  1.00  0.65           H  
ATOM   1001 3HG1 VAL A  62     -13.846  -6.296 -14.371  1.00  0.65           H  
ATOM   1002 1HG2 VAL A  62     -14.686  -3.488 -15.317  1.00  0.65           H  
ATOM   1003 2HG2 VAL A  62     -15.823  -4.669 -14.744  1.00  0.65           H  
ATOM   1004 3HG2 VAL A  62     -15.774  -3.095 -14.018  1.00  0.65           H  
ATOM   1005  N   PRO A  63     -14.113  -6.517 -10.790  1.00  0.67           N  
ATOM   1006  CA  PRO A  63     -13.275  -7.004  -9.721  1.00  0.67           C  
ATOM   1007  C   PRO A  63     -11.821  -7.066 -10.159  1.00  0.67           C  
ATOM   1008  O   PRO A  63     -11.453  -7.887 -11.008  1.00  0.67           O  
ATOM   1009  CB  PRO A  63     -13.859  -8.392  -9.436  1.00  0.67           C  
ATOM   1010  CG  PRO A  63     -14.490  -8.829 -10.738  1.00  0.67           C  
ATOM   1011  CD  PRO A  63     -14.962  -7.552 -11.411  1.00  0.67           C  
ATOM   1012  HA  PRO A  63     -13.374  -6.343  -8.848  1.00  0.67           H  
ATOM   1013 1HB  PRO A  63     -13.060  -9.068  -9.103  1.00  0.67           H  
ATOM   1014 2HB  PRO A  63     -14.585  -8.326  -8.615  1.00  0.67           H  
ATOM   1015 1HG  PRO A  63     -13.752  -9.374 -11.345  1.00  0.67           H  
ATOM   1016 2HG  PRO A  63     -15.316  -9.529 -10.541  1.00  0.67           H  
ATOM   1017 1HD  PRO A  63     -14.760  -7.648 -12.486  1.00  0.67           H  
ATOM   1018 2HD  PRO A  63     -16.030  -7.369 -11.189  1.00  0.67           H  
ATOM   1019  N   ILE A  64     -11.011  -6.188  -9.591  1.00  0.69           N  
ATOM   1020  CA  ILE A  64      -9.599  -6.106  -9.907  1.00  0.69           C  
ATOM   1021  C   ILE A  64      -8.767  -6.416  -8.683  1.00  0.69           C  
ATOM   1022  O   ILE A  64      -8.929  -5.773  -7.641  1.00  0.69           O  
ATOM   1023  CB  ILE A  64      -9.206  -4.684 -10.380  1.00  0.69           C  
ATOM   1024  CG1 ILE A  64     -10.016  -4.300 -11.665  1.00  0.69           C  
ATOM   1025  CG2 ILE A  64      -7.646  -4.550 -10.530  1.00  0.69           C  
ATOM   1026  CD1 ILE A  64      -9.763  -2.900 -12.175  1.00  0.69           C  
ATOM   1027  H   ILE A  64     -11.391  -5.529  -8.917  1.00  0.69           H  
ATOM   1028  HA  ILE A  64      -9.361  -6.834 -10.681  1.00  0.69           H  
ATOM   1029  HB  ILE A  64      -9.529  -3.969  -9.615  1.00  0.69           H  
ATOM   1030 1HG1 ILE A  64      -9.823  -4.983 -12.433  1.00  0.69           H  
ATOM   1031 2HG1 ILE A  64     -11.075  -4.364 -11.421  1.00  0.69           H  
ATOM   1032 1HG2 ILE A  64      -7.394  -3.537 -10.826  1.00  0.69           H  
ATOM   1033 2HG2 ILE A  64      -7.173  -4.772  -9.576  1.00  0.69           H  
ATOM   1034 3HG2 ILE A  64      -7.271  -5.234 -11.262  1.00  0.69           H  
ATOM   1035 1HD1 ILE A  64     -10.391  -2.714 -13.045  1.00  0.69           H  
ATOM   1036 2HD1 ILE A  64      -9.993  -2.191 -11.405  1.00  0.69           H  
ATOM   1037 3HD1 ILE A  64      -8.716  -2.798 -12.454  1.00  0.69           H  
ATOM   1038  N   GLU A  65      -7.881  -7.397  -8.779  1.00  0.71           N  
ATOM   1039  CA  GLU A  65      -7.002  -7.636  -7.650  1.00  0.71           C  
ATOM   1040  C   GLU A  65      -5.716  -6.898  -7.949  1.00  0.71           C  
ATOM   1041  O   GLU A  65      -5.120  -7.109  -9.000  1.00  0.71           O  
ATOM   1042  CB  GLU A  65      -6.749  -9.124  -7.404  1.00  0.71           C  
ATOM   1043  CG  GLU A  65      -5.850  -9.431  -6.201  1.00  0.71           C  
ATOM   1044  CD  GLU A  65      -5.625 -10.921  -5.990  1.00  0.71           C  
ATOM   1045  OE1 GLU A  65      -6.581 -11.615  -5.739  1.00  0.71           O  
ATOM   1046  OE2 GLU A  65      -4.496 -11.364  -6.096  1.00  0.71           O  
ATOM   1047  H   GLU A  65      -7.799  -7.945  -9.639  1.00  0.71           H  
ATOM   1048  HA  GLU A  65      -7.441  -7.216  -6.754  1.00  0.71           H  
ATOM   1049 1HB  GLU A  65      -7.699  -9.637  -7.259  1.00  0.71           H  
ATOM   1050 2HB  GLU A  65      -6.280  -9.546  -8.269  1.00  0.71           H  
ATOM   1051 1HG  GLU A  65      -4.886  -8.944  -6.349  1.00  0.71           H  
ATOM   1052 2HG  GLU A  65      -6.306  -9.001  -5.306  1.00  0.71           H  
ATOM   1053  N   ILE A  66      -5.316  -6.007  -7.060  1.00  0.73           N  
ATOM   1054  CA  ILE A  66      -4.100  -5.222  -7.255  1.00  0.73           C  
ATOM   1055  C   ILE A  66      -3.259  -5.244  -6.014  1.00  0.73           C  
ATOM   1056  O   ILE A  66      -3.734  -4.935  -4.926  1.00  0.73           O  
ATOM   1057  CB  ILE A  66      -4.467  -3.782  -7.606  1.00  0.73           C  
ATOM   1058  CG1 ILE A  66      -3.216  -2.917  -7.801  1.00  0.73           C  
ATOM   1059  CG2 ILE A  66      -5.361  -3.255  -6.572  1.00  0.73           C  
ATOM   1060  CD1 ILE A  66      -3.506  -1.591  -8.455  1.00  0.73           C  
ATOM   1061  H   ILE A  66      -5.887  -5.871  -6.225  1.00  0.73           H  
ATOM   1062  HA  ILE A  66      -3.520  -5.654  -8.069  1.00  0.73           H  
ATOM   1063  HB  ILE A  66      -5.008  -3.771  -8.546  1.00  0.73           H  
ATOM   1064 1HG1 ILE A  66      -2.774  -2.723  -6.830  1.00  0.73           H  
ATOM   1065 2HG1 ILE A  66      -2.487  -3.461  -8.407  1.00  0.73           H  
ATOM   1066 1HG2 ILE A  66      -5.652  -2.241  -6.834  1.00  0.73           H  
ATOM   1067 2HG2 ILE A  66      -6.254  -3.883  -6.495  1.00  0.73           H  
ATOM   1068 3HG2 ILE A  66      -4.830  -3.263  -5.624  1.00  0.73           H  
ATOM   1069 1HD1 ILE A  66      -2.589  -1.022  -8.549  1.00  0.73           H  
ATOM   1070 2HD1 ILE A  66      -3.934  -1.760  -9.439  1.00  0.73           H  
ATOM   1071 3HD1 ILE A  66      -4.210  -1.033  -7.848  1.00  0.73           H  
ATOM   1072  N   CYS A  67      -2.005  -5.644  -6.159  1.00  0.74           N  
ATOM   1073  CA  CYS A  67      -1.108  -5.758  -5.003  1.00  0.74           C  
ATOM   1074  C   CYS A  67      -1.722  -6.656  -3.908  1.00  0.74           C  
ATOM   1075  O   CYS A  67      -1.453  -6.472  -2.722  1.00  0.74           O  
ATOM   1076  CB  CYS A  67      -0.822  -4.380  -4.388  1.00  0.74           C  
ATOM   1077  SG  CYS A  67      -0.096  -3.183  -5.527  1.00  0.74           S  
ATOM   1078  H   CYS A  67      -1.669  -5.879  -7.100  1.00  0.74           H  
ATOM   1079  HA  CYS A  67      -0.169  -6.200  -5.337  1.00  0.74           H  
ATOM   1080 1HB  CYS A  67      -1.729  -3.944  -3.992  1.00  0.74           H  
ATOM   1081 2HB  CYS A  67      -0.136  -4.501  -3.550  1.00  0.74           H  
ATOM   1082  HG  CYS A  67       0.971  -3.915  -5.827  1.00  0.74           H  
ATOM   1083  N   GLY A  68      -2.545  -7.630  -4.319  1.00  0.75           N  
ATOM   1084  CA  GLY A  68      -3.235  -8.552  -3.414  1.00  0.75           C  
ATOM   1085  C   GLY A  68      -4.562  -8.011  -2.835  1.00  0.75           C  
ATOM   1086  O   GLY A  68      -5.226  -8.707  -2.062  1.00  0.75           O  
ATOM   1087  H   GLY A  68      -2.703  -7.725  -5.312  1.00  0.75           H  
ATOM   1088 1HA  GLY A  68      -3.437  -9.481  -3.951  1.00  0.75           H  
ATOM   1089 2HA  GLY A  68      -2.567  -8.808  -2.594  1.00  0.75           H  
ATOM   1090  N   HIS A  69      -4.958  -6.790  -3.201  1.00  0.74           N  
ATOM   1091  CA  HIS A  69      -6.186  -6.179  -2.688  1.00  0.74           C  
ATOM   1092  C   HIS A  69      -7.330  -6.235  -3.691  1.00  0.74           C  
ATOM   1093  O   HIS A  69      -7.186  -5.808  -4.836  1.00  0.74           O  
ATOM   1094  CB  HIS A  69      -5.941  -4.714  -2.323  1.00  0.74           C  
ATOM   1095  CG  HIS A  69      -4.972  -4.525  -1.206  1.00  0.74           C  
ATOM   1096  ND1 HIS A  69      -5.358  -4.495   0.122  1.00  0.74           N  
ATOM   1097  CD2 HIS A  69      -3.632  -4.367  -1.212  1.00  0.74           C  
ATOM   1098  CE1 HIS A  69      -4.289  -4.326   0.882  1.00  0.74           C  
ATOM   1099  NE2 HIS A  69      -3.230  -4.247   0.098  1.00  0.74           N  
ATOM   1100  H   HIS A  69      -4.381  -6.242  -3.830  1.00  0.74           H  
ATOM   1101  HA  HIS A  69      -6.507  -6.705  -1.791  1.00  0.74           H  
ATOM   1102 1HB  HIS A  69      -5.555  -4.184  -3.198  1.00  0.74           H  
ATOM   1103 2HB  HIS A  69      -6.885  -4.245  -2.049  1.00  0.74           H  
ATOM   1104  HD2 HIS A  69      -2.994  -4.345  -2.090  1.00  0.74           H  
ATOM   1105  HE1 HIS A  69      -4.283  -4.266   1.970  1.00  0.74           H  
ATOM   1106  HE2 HIS A  69      -2.276  -4.122   0.403  1.00  0.74           H  
ATOM   1107  N   LYS A  70      -8.476  -6.771  -3.277  1.00  0.73           N  
ATOM   1108  CA  LYS A  70      -9.608  -6.867  -4.197  1.00  0.73           C  
ATOM   1109  C   LYS A  70     -10.475  -5.614  -4.186  1.00  0.73           C  
ATOM   1110  O   LYS A  70     -11.048  -5.252  -3.154  1.00  0.73           O  
ATOM   1111  CB  LYS A  70     -10.478  -8.082  -3.867  1.00  0.73           C  
ATOM   1112  CG  LYS A  70     -11.640  -8.288  -4.853  1.00  0.73           C  
ATOM   1113  CD  LYS A  70     -12.459  -9.528  -4.509  1.00  0.73           C  
ATOM   1114  CE  LYS A  70     -13.627  -9.714  -5.472  1.00  0.73           C  
ATOM   1115  NZ  LYS A  70     -14.438 -10.921  -5.128  1.00  0.73           N  
ATOM   1116  H   LYS A  70      -8.558  -7.114  -2.329  1.00  0.73           H  
ATOM   1117  HA  LYS A  70      -9.225  -6.987  -5.210  1.00  0.73           H  
ATOM   1118 1HB  LYS A  70      -9.861  -8.982  -3.878  1.00  0.73           H  
ATOM   1119 2HB  LYS A  70     -10.895  -7.975  -2.866  1.00  0.73           H  
ATOM   1120 1HG  LYS A  70     -12.293  -7.411  -4.833  1.00  0.73           H  
ATOM   1121 2HG  LYS A  70     -11.238  -8.390  -5.863  1.00  0.73           H  
ATOM   1122 1HD  LYS A  70     -11.819 -10.410  -4.552  1.00  0.73           H  
ATOM   1123 2HD  LYS A  70     -12.849  -9.434  -3.495  1.00  0.73           H  
ATOM   1124 1HE  LYS A  70     -14.267  -8.831  -5.433  1.00  0.73           H  
ATOM   1125 2HE  LYS A  70     -13.241  -9.824  -6.485  1.00  0.73           H  
ATOM   1126 1HZ  LYS A  70     -15.201 -11.015  -5.784  1.00  0.73           H  
ATOM   1127 2HZ  LYS A  70     -13.854 -11.745  -5.172  1.00  0.73           H  
ATOM   1128 3HZ  LYS A  70     -14.809 -10.823  -4.193  1.00  0.73           H  
ATOM   1129  N   VAL A  71     -10.576  -4.966  -5.343  1.00  0.71           N  
ATOM   1130  CA  VAL A  71     -11.363  -3.752  -5.500  1.00  0.71           C  
ATOM   1131  C   VAL A  71     -12.351  -3.859  -6.653  1.00  0.71           C  
ATOM   1132  O   VAL A  71     -11.991  -4.298  -7.741  1.00  0.71           O  
ATOM   1133  CB  VAL A  71     -10.450  -2.544  -5.755  1.00  0.71           C  
ATOM   1134  CG1 VAL A  71     -11.299  -1.287  -5.967  1.00  0.71           C  
ATOM   1135  CG2 VAL A  71      -9.521  -2.344  -4.586  1.00  0.71           C  
ATOM   1136  H   VAL A  71     -10.047  -5.312  -6.146  1.00  0.71           H  
ATOM   1137  HA  VAL A  71     -11.921  -3.581  -4.580  1.00  0.71           H  
ATOM   1138  HB  VAL A  71      -9.871  -2.715  -6.663  1.00  0.71           H  
ATOM   1139 1HG1 VAL A  71     -10.662  -0.439  -6.154  1.00  0.71           H  
ATOM   1140 2HG1 VAL A  71     -11.946  -1.428  -6.814  1.00  0.71           H  
ATOM   1141 3HG1 VAL A  71     -11.898  -1.093  -5.080  1.00  0.71           H  
ATOM   1142 1HG2 VAL A  71      -8.906  -1.488  -4.794  1.00  0.71           H  
ATOM   1143 2HG2 VAL A  71     -10.101  -2.165  -3.680  1.00  0.71           H  
ATOM   1144 3HG2 VAL A  71      -8.892  -3.225  -4.449  1.00  0.71           H  
ATOM   1145  N   ILE A  72     -13.596  -3.465  -6.434  1.00  0.69           N  
ATOM   1146  CA  ILE A  72     -14.549  -3.478  -7.535  1.00  0.69           C  
ATOM   1147  C   ILE A  72     -14.719  -2.048  -8.043  1.00  0.69           C  
ATOM   1148  O   ILE A  72     -15.172  -1.169  -7.307  1.00  0.69           O  
ATOM   1149  CB  ILE A  72     -15.865  -4.120  -7.095  1.00  0.69           C  
ATOM   1150  CG1 ILE A  72     -15.587  -5.563  -6.647  1.00  0.69           C  
ATOM   1151  CG2 ILE A  72     -16.836  -4.100  -8.203  1.00  0.69           C  
ATOM   1152  CD1 ILE A  72     -16.751  -6.236  -5.995  1.00  0.69           C  
ATOM   1153  H   ILE A  72     -13.872  -3.132  -5.521  1.00  0.69           H  
ATOM   1154  HA  ILE A  72     -14.151  -4.077  -8.344  1.00  0.69           H  
ATOM   1155  HB  ILE A  72     -16.274  -3.576  -6.246  1.00  0.69           H  
ATOM   1156 1HG1 ILE A  72     -15.308  -6.143  -7.518  1.00  0.69           H  
ATOM   1157 2HG1 ILE A  72     -14.755  -5.564  -5.946  1.00  0.69           H  
ATOM   1158 1HG2 ILE A  72     -17.776  -4.555  -7.894  1.00  0.69           H  
ATOM   1159 2HG2 ILE A  72     -17.003  -3.073  -8.472  1.00  0.69           H  
ATOM   1160 3HG2 ILE A  72     -16.423  -4.650  -9.044  1.00  0.69           H  
ATOM   1161 1HD1 ILE A  72     -16.474  -7.251  -5.716  1.00  0.69           H  
ATOM   1162 2HD1 ILE A  72     -17.042  -5.680  -5.103  1.00  0.69           H  
ATOM   1163 3HD1 ILE A  72     -17.588  -6.266  -6.693  1.00  0.69           H  
ATOM   1164  N   THR A  73     -14.289  -1.813  -9.287  1.00  0.67           N  
ATOM   1165  CA  THR A  73     -14.229  -0.448  -9.815  1.00  0.67           C  
ATOM   1166  C   THR A  73     -14.506  -0.338 -11.325  1.00  0.67           C  
ATOM   1167  O   THR A  73     -15.057  -1.242 -11.947  1.00  0.67           O  
ATOM   1168  CB  THR A  73     -12.852   0.160  -9.425  1.00  0.67           C  
ATOM   1169  OG1 THR A  73     -12.798   1.551  -9.716  1.00  0.67           O  
ATOM   1170  CG2 THR A  73     -11.720  -0.554 -10.106  1.00  0.67           C  
ATOM   1171  H   THR A  73     -13.956  -2.603  -9.847  1.00  0.67           H  
ATOM   1172  HA  THR A  73     -14.995   0.137  -9.309  1.00  0.67           H  
ATOM   1173  HB  THR A  73     -12.735   0.046  -8.359  1.00  0.67           H  
ATOM   1174  HG1 THR A  73     -12.236   1.954  -9.004  1.00  0.67           H  
ATOM   1175 1HG2 THR A  73     -10.781  -0.122  -9.784  1.00  0.67           H  
ATOM   1176 2HG2 THR A  73     -11.751  -1.615  -9.836  1.00  0.67           H  
ATOM   1177 3HG2 THR A  73     -11.811  -0.451 -11.185  1.00  0.67           H  
ATOM   1178  N   THR A  74     -14.194   0.815 -11.894  1.00  0.66           N  
ATOM   1179  CA  THR A  74     -14.421   1.065 -13.322  1.00  0.66           C  
ATOM   1180  C   THR A  74     -13.118   1.030 -14.094  1.00  0.66           C  
ATOM   1181  O   THR A  74     -12.119   1.618 -13.671  1.00  0.66           O  
ATOM   1182  CB  THR A  74     -15.130   2.406 -13.582  1.00  0.66           C  
ATOM   1183  OG1 THR A  74     -16.452   2.393 -13.003  1.00  0.66           O  
ATOM   1184  CG2 THR A  74     -15.217   2.687 -15.035  1.00  0.66           C  
ATOM   1185  H   THR A  74     -13.739   1.502 -11.301  1.00  0.66           H  
ATOM   1186  HA  THR A  74     -15.054   0.272 -13.719  1.00  0.66           H  
ATOM   1187  HB  THR A  74     -14.555   3.198 -13.105  1.00  0.66           H  
ATOM   1188  HG1 THR A  74     -17.114   2.115 -13.702  1.00  0.66           H  
ATOM   1189 1HG2 THR A  74     -15.704   3.639 -15.163  1.00  0.66           H  
ATOM   1190 2HG2 THR A  74     -14.228   2.732 -15.480  1.00  0.66           H  
ATOM   1191 3HG2 THR A  74     -15.801   1.898 -15.509  1.00  0.66           H  
ATOM   1192  N   VAL A  75     -13.130   0.334 -15.227  1.00  0.66           N  
ATOM   1193  CA  VAL A  75     -11.935   0.234 -16.045  1.00  0.66           C  
ATOM   1194  C   VAL A  75     -12.217   0.584 -17.492  1.00  0.66           C  
ATOM   1195  O   VAL A  75     -13.264   0.236 -18.051  1.00  0.66           O  
ATOM   1196  CB  VAL A  75     -11.407  -1.207 -15.984  1.00  0.66           C  
ATOM   1197  CG1 VAL A  75     -12.410  -2.136 -16.606  1.00  0.66           C  
ATOM   1198  CG2 VAL A  75     -10.090  -1.334 -16.651  1.00  0.66           C  
ATOM   1199  H   VAL A  75     -13.990  -0.140 -15.508  1.00  0.66           H  
ATOM   1200  HA  VAL A  75     -11.178   0.921 -15.661  1.00  0.66           H  
ATOM   1201  HB  VAL A  75     -11.307  -1.485 -14.938  1.00  0.66           H  
ATOM   1202 1HG1 VAL A  75     -12.066  -3.167 -16.527  1.00  0.66           H  
ATOM   1203 2HG1 VAL A  75     -13.340  -2.016 -16.086  1.00  0.66           H  
ATOM   1204 3HG1 VAL A  75     -12.543  -1.877 -17.658  1.00  0.66           H  
ATOM   1205 1HG2 VAL A  75      -9.781  -2.347 -16.544  1.00  0.66           H  
ATOM   1206 2HG2 VAL A  75     -10.159  -1.088 -17.705  1.00  0.66           H  
ATOM   1207 3HG2 VAL A  75      -9.378  -0.673 -16.174  1.00  0.66           H  
ATOM   1208  N   LEU A  76     -11.266   1.270 -18.104  1.00  0.67           N  
ATOM   1209  CA  LEU A  76     -11.349   1.592 -19.508  1.00  0.67           C  
ATOM   1210  C   LEU A  76     -10.383   0.693 -20.254  1.00  0.67           C  
ATOM   1211  O   LEU A  76      -9.277   0.461 -19.768  1.00  0.67           O  
ATOM   1212  CB  LEU A  76     -10.953   3.036 -19.719  1.00  0.67           C  
ATOM   1213  CG  LEU A  76     -11.760   4.078 -18.988  1.00  0.67           C  
ATOM   1214  CD1 LEU A  76     -11.162   5.449 -19.258  1.00  0.67           C  
ATOM   1215  CD2 LEU A  76     -13.182   3.992 -19.439  1.00  0.67           C  
ATOM   1216  H   LEU A  76     -10.443   1.569 -17.585  1.00  0.67           H  
ATOM   1217  HA  LEU A  76     -12.358   1.423 -19.858  1.00  0.67           H  
ATOM   1218 1HB  LEU A  76      -9.949   3.127 -19.379  1.00  0.67           H  
ATOM   1219 2HB  LEU A  76     -10.981   3.252 -20.778  1.00  0.67           H  
ATOM   1220  HG  LEU A  76     -11.713   3.894 -17.912  1.00  0.67           H  
ATOM   1221 1HD1 LEU A  76     -11.739   6.203 -18.728  1.00  0.67           H  
ATOM   1222 2HD1 LEU A  76     -10.133   5.469 -18.909  1.00  0.67           H  
ATOM   1223 3HD1 LEU A  76     -11.186   5.662 -20.319  1.00  0.67           H  
ATOM   1224 1HD2 LEU A  76     -13.787   4.733 -18.915  1.00  0.67           H  
ATOM   1225 2HD2 LEU A  76     -13.246   4.168 -20.510  1.00  0.67           H  
ATOM   1226 3HD2 LEU A  76     -13.545   3.000 -19.216  1.00  0.67           H  
ATOM   1227  N   VAL A  77     -10.774   0.209 -21.417  1.00  0.69           N  
ATOM   1228  CA  VAL A  77      -9.898  -0.641 -22.202  1.00  0.69           C  
ATOM   1229  C   VAL A  77      -9.728  -0.110 -23.620  1.00  0.69           C  
ATOM   1230  O   VAL A  77     -10.712   0.207 -24.292  1.00  0.69           O  
ATOM   1231  CB  VAL A  77     -10.439  -2.082 -22.192  1.00  0.69           C  
ATOM   1232  CG1 VAL A  77      -9.564  -2.954 -23.028  1.00  0.69           C  
ATOM   1233  CG2 VAL A  77     -10.467  -2.581 -20.731  1.00  0.69           C  
ATOM   1234  H   VAL A  77     -11.712   0.417 -21.741  1.00  0.69           H  
ATOM   1235  HA  VAL A  77      -8.920  -0.656 -21.728  1.00  0.69           H  
ATOM   1236  HB  VAL A  77     -11.440  -2.109 -22.622  1.00  0.69           H  
ATOM   1237 1HG1 VAL A  77      -9.951  -3.969 -23.016  1.00  0.69           H  
ATOM   1238 2HG1 VAL A  77      -9.550  -2.588 -24.052  1.00  0.69           H  
ATOM   1239 3HG1 VAL A  77      -8.550  -2.938 -22.620  1.00  0.69           H  
ATOM   1240 1HG2 VAL A  77     -10.806  -3.579 -20.701  1.00  0.69           H  
ATOM   1241 2HG2 VAL A  77      -9.485  -2.543 -20.335  1.00  0.69           H  
ATOM   1242 3HG2 VAL A  77     -11.119  -1.963 -20.124  1.00  0.69           H  
ATOM   1243  N   GLY A  78      -8.484   0.001 -24.079  1.00  0.71           N  
ATOM   1244  CA  GLY A  78      -8.248   0.539 -25.417  1.00  0.71           C  
ATOM   1245  C   GLY A  78      -6.771   0.567 -25.808  1.00  0.71           C  
ATOM   1246  O   GLY A  78      -5.924   0.007 -25.119  1.00  0.71           O  
ATOM   1247  H   GLY A  78      -7.710  -0.292 -23.476  1.00  0.71           H  
ATOM   1248 1HA  GLY A  78      -8.796  -0.069 -26.136  1.00  0.71           H  
ATOM   1249 2HA  GLY A  78      -8.672   1.525 -25.472  1.00  0.71           H  
ATOM   1250  N   PRO A  79      -6.406   1.251 -26.898  1.00  0.74           N  
ATOM   1251  CA  PRO A  79      -5.076   1.258 -27.489  1.00  0.74           C  
ATOM   1252  C   PRO A  79      -4.052   2.114 -26.756  1.00  0.74           C  
ATOM   1253  O   PRO A  79      -3.491   3.058 -27.316  1.00  0.74           O  
ATOM   1254  CB  PRO A  79      -5.364   1.808 -28.880  1.00  0.74           C  
ATOM   1255  CG  PRO A  79      -6.519   2.759 -28.669  1.00  0.74           C  
ATOM   1256  CD  PRO A  79      -7.379   2.116 -27.591  1.00  0.74           C  
ATOM   1257  HA  PRO A  79      -4.714   0.221 -27.557  1.00  0.74           H  
ATOM   1258 1HB  PRO A  79      -4.469   2.309 -29.274  1.00  0.74           H  
ATOM   1259 2HB  PRO A  79      -5.603   0.986 -29.570  1.00  0.74           H  
ATOM   1260 1HG  PRO A  79      -6.125   3.733 -28.368  1.00  0.74           H  
ATOM   1261 2HG  PRO A  79      -7.067   2.916 -29.610  1.00  0.74           H  
ATOM   1262 1HD  PRO A  79      -7.755   2.912 -26.927  1.00  0.74           H  
ATOM   1263 2HD  PRO A  79      -8.198   1.530 -28.036  1.00  0.74           H  
ATOM   1264  N   THR A  80      -3.796   1.748 -25.514  1.00  0.75           N  
ATOM   1265  CA  THR A  80      -2.797   2.413 -24.703  1.00  0.75           C  
ATOM   1266  C   THR A  80      -1.460   1.715 -24.908  1.00  0.75           C  
ATOM   1267  O   THR A  80      -1.446   0.515 -25.159  1.00  0.75           O  
ATOM   1268  CB  THR A  80      -3.139   2.342 -23.198  1.00  0.75           C  
ATOM   1269  OG1 THR A  80      -2.053   2.909 -22.441  1.00  0.75           O  
ATOM   1270  CG2 THR A  80      -3.359   0.913 -22.765  1.00  0.75           C  
ATOM   1271  H   THR A  80      -4.329   0.969 -25.135  1.00  0.75           H  
ATOM   1272  HA  THR A  80      -2.750   3.450 -25.021  1.00  0.75           H  
ATOM   1273  HB  THR A  80      -4.039   2.900 -22.999  1.00  0.75           H  
ATOM   1274  HG1 THR A  80      -1.992   2.457 -21.575  1.00  0.75           H  
ATOM   1275 1HG2 THR A  80      -3.600   0.883 -21.702  1.00  0.75           H  
ATOM   1276 2HG2 THR A  80      -4.183   0.499 -23.330  1.00  0.75           H  
ATOM   1277 3HG2 THR A  80      -2.460   0.328 -22.948  1.00  0.75           H  
ATOM   1278  N   PRO A  81      -0.321   2.426 -24.844  1.00  0.75           N  
ATOM   1279  CA  PRO A  81       1.011   1.856 -24.843  1.00  0.75           C  
ATOM   1280  C   PRO A  81       1.305   1.041 -23.579  1.00  0.75           C  
ATOM   1281  O   PRO A  81       2.253   0.256 -23.554  1.00  0.75           O  
ATOM   1282  CB  PRO A  81       1.908   3.093 -24.984  1.00  0.75           C  
ATOM   1283  CG  PRO A  81       1.080   4.248 -24.472  1.00  0.75           C  
ATOM   1284  CD  PRO A  81      -0.344   3.910 -24.846  1.00  0.75           C  
ATOM   1285  HA  PRO A  81       1.112   1.214 -25.731  1.00  0.75           H  
ATOM   1286 1HB  PRO A  81       2.826   2.946 -24.398  1.00  0.75           H  
ATOM   1287 2HB  PRO A  81       2.214   3.217 -26.034  1.00  0.75           H  
ATOM   1288 1HG  PRO A  81       1.215   4.369 -23.401  1.00  0.75           H  
ATOM   1289 2HG  PRO A  81       1.420   5.186 -24.934  1.00  0.75           H  
ATOM   1290 1HD  PRO A  81      -0.990   4.325 -24.072  1.00  0.75           H  
ATOM   1291 2HD  PRO A  81      -0.596   4.288 -25.850  1.00  0.75           H  
ATOM   1292  N   LEU A  82       0.520   1.243 -22.516  1.00  0.74           N  
ATOM   1293  CA  LEU A  82       0.746   0.485 -21.290  1.00  0.74           C  
ATOM   1294  C   LEU A  82      -0.500   0.435 -20.423  1.00  0.74           C  
ATOM   1295  O   LEU A  82      -1.367   1.309 -20.483  1.00  0.74           O  
ATOM   1296  CB  LEU A  82       1.872   1.096 -20.457  1.00  0.74           C  
ATOM   1297  CG  LEU A  82       1.507   2.348 -19.752  1.00  0.74           C  
ATOM   1298  CD1 LEU A  82       2.579   2.697 -18.800  1.00  0.74           C  
ATOM   1299  CD2 LEU A  82       1.267   3.442 -20.746  1.00  0.74           C  
ATOM   1300  H   LEU A  82      -0.256   1.898 -22.558  1.00  0.74           H  
ATOM   1301  HA  LEU A  82       1.014  -0.536 -21.559  1.00  0.74           H  
ATOM   1302 1HB  LEU A  82       2.178   0.373 -19.703  1.00  0.74           H  
ATOM   1303 2HB  LEU A  82       2.723   1.304 -21.105  1.00  0.74           H  
ATOM   1304  HG  LEU A  82       0.615   2.175 -19.180  1.00  0.74           H  
ATOM   1305 1HD1 LEU A  82       2.291   3.595 -18.272  1.00  0.74           H  
ATOM   1306 2HD1 LEU A  82       2.705   1.879 -18.099  1.00  0.74           H  
ATOM   1307 3HD1 LEU A  82       3.508   2.868 -19.335  1.00  0.74           H  
ATOM   1308 1HD2 LEU A  82       0.990   4.355 -20.222  1.00  0.74           H  
ATOM   1309 2HD2 LEU A  82       2.177   3.612 -21.320  1.00  0.74           H  
ATOM   1310 3HD2 LEU A  82       0.459   3.151 -21.415  1.00  0.74           H  
ATOM   1311  N   ASN A  83      -0.551  -0.537 -19.535  1.00  0.71           N  
ATOM   1312  CA  ASN A  83      -1.650  -0.565 -18.589  1.00  0.71           C  
ATOM   1313  C   ASN A  83      -1.333   0.459 -17.501  1.00  0.71           C  
ATOM   1314  O   ASN A  83      -0.197   0.501 -17.013  1.00  0.71           O  
ATOM   1315  CB  ASN A  83      -1.783  -1.928 -17.970  1.00  0.71           C  
ATOM   1316  CG  ASN A  83      -2.066  -3.027 -18.891  1.00  0.71           C  
ATOM   1317  OD1 ASN A  83      -2.991  -3.042 -19.689  1.00  0.71           O  
ATOM   1318  ND2 ASN A  83      -1.215  -4.001 -18.810  1.00  0.71           N  
ATOM   1319  H   ASN A  83       0.166  -1.249 -19.509  1.00  0.71           H  
ATOM   1320  HA  ASN A  83      -2.575  -0.271 -19.087  1.00  0.71           H  
ATOM   1321 1HB  ASN A  83      -0.867  -2.157 -17.468  1.00  0.71           H  
ATOM   1322 2HB  ASN A  83      -2.562  -1.899 -17.211  1.00  0.71           H  
ATOM   1323 1HD2 ASN A  83      -1.287  -4.797 -19.407  1.00  0.71           H  
ATOM   1324 2HD2 ASN A  83      -0.461  -3.950 -18.127  1.00  0.71           H  
ATOM   1325  N   VAL A  84      -2.315   1.288 -17.156  1.00  0.69           N  
ATOM   1326  CA  VAL A  84      -2.162   2.328 -16.143  1.00  0.69           C  
ATOM   1327  C   VAL A  84      -3.199   2.241 -15.036  1.00  0.69           C  
ATOM   1328  O   VAL A  84      -4.400   2.160 -15.304  1.00  0.69           O  
ATOM   1329  CB  VAL A  84      -2.278   3.727 -16.784  1.00  0.69           C  
ATOM   1330  CG1 VAL A  84      -2.159   4.793 -15.708  1.00  0.69           C  
ATOM   1331  CG2 VAL A  84      -1.193   3.902 -17.811  1.00  0.69           C  
ATOM   1332  H   VAL A  84      -3.210   1.191 -17.627  1.00  0.69           H  
ATOM   1333  HA  VAL A  84      -1.173   2.229 -15.698  1.00  0.69           H  
ATOM   1334  HB  VAL A  84      -3.255   3.836 -17.258  1.00  0.69           H  
ATOM   1335 1HG1 VAL A  84      -2.236   5.781 -16.158  1.00  0.69           H  
ATOM   1336 2HG1 VAL A  84      -2.951   4.682 -14.976  1.00  0.69           H  
ATOM   1337 3HG1 VAL A  84      -1.191   4.685 -15.219  1.00  0.69           H  
ATOM   1338 1HG2 VAL A  84      -1.270   4.887 -18.263  1.00  0.69           H  
ATOM   1339 2HG2 VAL A  84      -0.218   3.794 -17.332  1.00  0.69           H  
ATOM   1340 3HG2 VAL A  84      -1.312   3.149 -18.581  1.00  0.69           H  
ATOM   1341  N   ILE A  85      -2.747   2.308 -13.791  1.00  0.68           N  
ATOM   1342  CA  ILE A  85      -3.674   2.297 -12.666  1.00  0.68           C  
ATOM   1343  C   ILE A  85      -4.024   3.730 -12.322  1.00  0.68           C  
ATOM   1344  O   ILE A  85      -3.141   4.536 -11.999  1.00  0.68           O  
ATOM   1345  CB  ILE A  85      -3.070   1.633 -11.445  1.00  0.68           C  
ATOM   1346  CG1 ILE A  85      -2.594   0.255 -11.809  1.00  0.68           C  
ATOM   1347  CG2 ILE A  85      -4.041   1.625 -10.331  1.00  0.68           C  
ATOM   1348  CD1 ILE A  85      -3.663  -0.616 -12.364  1.00  0.68           C  
ATOM   1349  H   ILE A  85      -1.744   2.394 -13.635  1.00  0.68           H  
ATOM   1350  HA  ILE A  85      -4.583   1.774 -12.944  1.00  0.68           H  
ATOM   1351  HB  ILE A  85      -2.225   2.189 -11.150  1.00  0.68           H  
ATOM   1352 1HG1 ILE A  85      -1.797   0.356 -12.543  1.00  0.68           H  
ATOM   1353 2HG1 ILE A  85      -2.181  -0.224 -10.925  1.00  0.68           H  
ATOM   1354 1HG2 ILE A  85      -3.603   1.171  -9.448  1.00  0.68           H  
ATOM   1355 2HG2 ILE A  85      -4.338   2.642 -10.104  1.00  0.68           H  
ATOM   1356 3HG2 ILE A  85      -4.886   1.075 -10.647  1.00  0.68           H  
ATOM   1357 1HD1 ILE A  85      -3.243  -1.564 -12.605  1.00  0.68           H  
ATOM   1358 2HD1 ILE A  85      -4.451  -0.742 -11.639  1.00  0.68           H  
ATOM   1359 3HD1 ILE A  85      -4.067  -0.165 -13.264  1.00  0.68           H  
ATOM   1360  N   GLY A  86      -5.306   4.068 -12.402  1.00  0.67           N  
ATOM   1361  CA  GLY A  86      -5.672   5.459 -12.196  1.00  0.67           C  
ATOM   1362  C   GLY A  86      -5.732   5.816 -10.739  1.00  0.67           C  
ATOM   1363  O   GLY A  86      -5.819   4.938  -9.867  1.00  0.67           O  
ATOM   1364  H   GLY A  86      -6.025   3.376 -12.612  1.00  0.67           H  
ATOM   1365 1HA  GLY A  86      -4.953   6.101 -12.700  1.00  0.67           H  
ATOM   1366 2HA  GLY A  86      -6.637   5.655 -12.647  1.00  0.67           H  
ATOM   1367  N   ARG A  87      -5.823   7.114 -10.476  1.00  0.67           N  
ATOM   1368  CA  ARG A  87      -5.908   7.645  -9.136  1.00  0.67           C  
ATOM   1369  C   ARG A  87      -7.093   7.042  -8.411  1.00  0.67           C  
ATOM   1370  O   ARG A  87      -7.023   6.796  -7.206  1.00  0.67           O  
ATOM   1371  CB  ARG A  87      -6.051   9.149  -9.159  1.00  0.67           C  
ATOM   1372  CG  ARG A  87      -5.884   9.827  -7.826  1.00  0.67           C  
ATOM   1373  CD  ARG A  87      -6.066  11.274  -7.962  1.00  0.67           C  
ATOM   1374  NE  ARG A  87      -5.315  11.788  -9.082  1.00  0.67           N  
ATOM   1375  CZ  ARG A  87      -5.893  12.213 -10.219  1.00  0.67           C  
ATOM   1376  NH1 ARG A  87      -7.200  12.203 -10.330  1.00  0.67           N  
ATOM   1377  NH2 ARG A  87      -5.126  12.624 -11.199  1.00  0.67           N  
ATOM   1378  H   ARG A  87      -5.778   7.792 -11.237  1.00  0.67           H  
ATOM   1379  HA  ARG A  87      -4.991   7.392  -8.607  1.00  0.67           H  
ATOM   1380 1HB  ARG A  87      -5.287   9.569  -9.813  1.00  0.67           H  
ATOM   1381 2HB  ARG A  87      -7.024   9.424  -9.571  1.00  0.67           H  
ATOM   1382 1HG  ARG A  87      -6.628   9.447  -7.125  1.00  0.67           H  
ATOM   1383 2HG  ARG A  87      -4.881   9.635  -7.442  1.00  0.67           H  
ATOM   1384 1HD  ARG A  87      -7.119  11.494  -8.127  1.00  0.67           H  
ATOM   1385 2HD  ARG A  87      -5.722  11.776  -7.059  1.00  0.67           H  
ATOM   1386  HE  ARG A  87      -4.285  11.776  -9.065  1.00  0.67           H  
ATOM   1387 1HH1 ARG A  87      -7.768  11.875  -9.570  1.00  0.67           H  
ATOM   1388 2HH1 ARG A  87      -7.649  12.496 -11.202  1.00  0.67           H  
ATOM   1389 1HH2 ARG A  87      -4.116  12.584 -11.047  1.00  0.67           H  
ATOM   1390 2HH2 ARG A  87      -5.514  12.948 -12.076  1.00  0.67           H  
ATOM   1391  N   ASN A  88      -8.198   6.804  -9.129  1.00  0.68           N  
ATOM   1392  CA  ASN A  88      -9.370   6.232  -8.488  1.00  0.68           C  
ATOM   1393  C   ASN A  88      -9.049   4.883  -7.824  1.00  0.68           C  
ATOM   1394  O   ASN A  88      -9.500   4.624  -6.708  1.00  0.68           O  
ATOM   1395  CB  ASN A  88     -10.470   6.033  -9.520  1.00  0.68           C  
ATOM   1396  CG  ASN A  88     -11.107   7.324  -9.984  1.00  0.68           C  
ATOM   1397  OD1 ASN A  88     -11.000   8.378  -9.339  1.00  0.68           O  
ATOM   1398  ND2 ASN A  88     -11.777   7.249 -11.104  1.00  0.68           N  
ATOM   1399  H   ASN A  88      -8.233   7.039 -10.124  1.00  0.68           H  
ATOM   1400  HA  ASN A  88      -9.712   6.914  -7.709  1.00  0.68           H  
ATOM   1401 1HB  ASN A  88     -10.053   5.523 -10.391  1.00  0.68           H  
ATOM   1402 2HB  ASN A  88     -11.242   5.386  -9.103  1.00  0.68           H  
ATOM   1403 1HD2 ASN A  88     -12.226   8.058 -11.480  1.00  0.68           H  
ATOM   1404 2HD2 ASN A  88     -11.837   6.373 -11.583  1.00  0.68           H  
ATOM   1405  N   LEU A  89      -8.261   4.029  -8.492  1.00  0.69           N  
ATOM   1406  CA  LEU A  89      -7.937   2.723  -7.923  1.00  0.69           C  
ATOM   1407  C   LEU A  89      -6.908   2.886  -6.833  1.00  0.69           C  
ATOM   1408  O   LEU A  89      -7.002   2.241  -5.789  1.00  0.69           O  
ATOM   1409  CB  LEU A  89      -7.546   1.688  -8.990  1.00  0.69           C  
ATOM   1410  CG  LEU A  89      -7.173   0.243  -8.436  1.00  0.69           C  
ATOM   1411  CD1 LEU A  89      -8.271  -0.271  -7.592  1.00  0.69           C  
ATOM   1412  CD2 LEU A  89      -7.024  -0.768  -9.595  1.00  0.69           C  
ATOM   1413  H   LEU A  89      -7.836   4.306  -9.371  1.00  0.69           H  
ATOM   1414  HA  LEU A  89      -8.840   2.332  -7.461  1.00  0.69           H  
ATOM   1415 1HB  LEU A  89      -8.383   1.574  -9.675  1.00  0.69           H  
ATOM   1416 2HB  LEU A  89      -6.707   2.082  -9.544  1.00  0.69           H  
ATOM   1417  HG  LEU A  89      -6.254   0.303  -7.851  1.00  0.69           H  
ATOM   1418 1HD1 LEU A  89      -8.004  -1.260  -7.223  1.00  0.69           H  
ATOM   1419 2HD1 LEU A  89      -8.421   0.400  -6.753  1.00  0.69           H  
ATOM   1420 3HD1 LEU A  89      -9.181  -0.335  -8.170  1.00  0.69           H  
ATOM   1421 1HD2 LEU A  89      -6.789  -1.749  -9.182  1.00  0.69           H  
ATOM   1422 2HD2 LEU A  89      -7.962  -0.824 -10.147  1.00  0.69           H  
ATOM   1423 3HD2 LEU A  89      -6.255  -0.484 -10.257  1.00  0.69           H  
ATOM   1424  N   MET A  90      -5.927   3.762  -7.065  1.00  0.70           N  
ATOM   1425  CA  MET A  90      -4.890   3.973  -6.071  1.00  0.70           C  
ATOM   1426  C   MET A  90      -5.542   4.443  -4.767  1.00  0.70           C  
ATOM   1427  O   MET A  90      -5.178   3.984  -3.678  1.00  0.70           O  
ATOM   1428  CB  MET A  90      -3.871   4.987  -6.592  1.00  0.70           C  
ATOM   1429  CG  MET A  90      -3.042   4.441  -7.747  1.00  0.70           C  
ATOM   1430  SD  MET A  90      -1.864   5.603  -8.445  1.00  0.70           S  
ATOM   1431  CE  MET A  90      -0.644   5.604  -7.136  1.00  0.70           C  
ATOM   1432  H   MET A  90      -5.903   4.270  -7.950  1.00  0.70           H  
ATOM   1433  HA  MET A  90      -4.379   3.035  -5.889  1.00  0.70           H  
ATOM   1434 1HB  MET A  90      -4.393   5.868  -6.939  1.00  0.70           H  
ATOM   1435 2HB  MET A  90      -3.205   5.302  -5.789  1.00  0.70           H  
ATOM   1436 1HG  MET A  90      -2.512   3.565  -7.407  1.00  0.70           H  
ATOM   1437 2HG  MET A  90      -3.719   4.146  -8.536  1.00  0.70           H  
ATOM   1438 1HE  MET A  90       0.176   6.251  -7.397  1.00  0.70           H  
ATOM   1439 2HE  MET A  90      -1.099   5.943  -6.201  1.00  0.70           H  
ATOM   1440 3HE  MET A  90      -0.269   4.607  -7.006  1.00  0.70           H  
ATOM   1441  N   THR A  91      -6.552   5.309  -4.884  1.00  0.71           N  
ATOM   1442  CA  THR A  91      -7.279   5.832  -3.741  1.00  0.71           C  
ATOM   1443  C   THR A  91      -7.998   4.701  -3.019  1.00  0.71           C  
ATOM   1444  O   THR A  91      -7.921   4.590  -1.794  1.00  0.71           O  
ATOM   1445  CB  THR A  91      -8.301   6.890  -4.187  1.00  0.71           C  
ATOM   1446  OG1 THR A  91      -7.613   7.971  -4.829  1.00  0.71           O  
ATOM   1447  CG2 THR A  91      -9.077   7.410  -2.998  1.00  0.71           C  
ATOM   1448  H   THR A  91      -6.804   5.655  -5.806  1.00  0.71           H  
ATOM   1449  HA  THR A  91      -6.569   6.290  -3.053  1.00  0.71           H  
ATOM   1450  HB  THR A  91      -8.992   6.443  -4.900  1.00  0.71           H  
ATOM   1451  HG1 THR A  91      -7.217   7.619  -5.657  1.00  0.71           H  
ATOM   1452 1HG2 THR A  91      -9.796   8.154  -3.335  1.00  0.71           H  
ATOM   1453 2HG2 THR A  91      -9.604   6.583  -2.523  1.00  0.71           H  
ATOM   1454 3HG2 THR A  91      -8.391   7.863  -2.285  1.00  0.71           H  
ATOM   1455  N   GLN A  92      -8.651   3.823  -3.789  1.00  0.73           N  
ATOM   1456  CA  GLN A  92      -9.382   2.677  -3.254  1.00  0.73           C  
ATOM   1457  C   GLN A  92      -8.471   1.712  -2.487  1.00  0.73           C  
ATOM   1458  O   GLN A  92      -8.904   1.107  -1.503  1.00  0.73           O  
ATOM   1459  CB  GLN A  92     -10.139   1.976  -4.389  1.00  0.73           C  
ATOM   1460  CG  GLN A  92     -11.340   2.798  -4.900  1.00  0.73           C  
ATOM   1461  CD  GLN A  92     -12.038   2.298  -6.212  1.00  0.73           C  
ATOM   1462  OE1 GLN A  92     -11.439   2.017  -7.275  1.00  0.73           O  
ATOM   1463  NE2 GLN A  92     -13.360   2.188  -6.104  1.00  0.73           N  
ATOM   1464  H   GLN A  92      -8.683   3.982  -4.798  1.00  0.73           H  
ATOM   1465  HA  GLN A  92     -10.123   3.054  -2.550  1.00  0.73           H  
ATOM   1466 1HB  GLN A  92      -9.468   1.806  -5.212  1.00  0.73           H  
ATOM   1467 2HB  GLN A  92     -10.495   1.009  -4.045  1.00  0.73           H  
ATOM   1468 1HG  GLN A  92     -12.093   2.780  -4.114  1.00  0.73           H  
ATOM   1469 2HG  GLN A  92     -11.019   3.820  -5.049  1.00  0.73           H  
ATOM   1470 1HE2 GLN A  92     -13.918   1.881  -6.877  1.00  0.73           H  
ATOM   1471 2HE2 GLN A  92     -13.807   2.419  -5.241  1.00  0.73           H  
ATOM   1472  N   ILE A  93      -7.206   1.586  -2.909  1.00  0.75           N  
ATOM   1473  CA  ILE A  93      -6.277   0.710  -2.191  1.00  0.75           C  
ATOM   1474  C   ILE A  93      -5.357   1.479  -1.230  1.00  0.75           C  
ATOM   1475  O   ILE A  93      -4.605   0.868  -0.466  1.00  0.75           O  
ATOM   1476  CB  ILE A  93      -5.428  -0.142  -3.154  1.00  0.75           C  
ATOM   1477  CG1 ILE A  93      -4.506   0.690  -3.994  1.00  0.75           C  
ATOM   1478  CG2 ILE A  93      -6.326  -0.881  -4.024  1.00  0.75           C  
ATOM   1479  CD1 ILE A  93      -3.492  -0.126  -4.790  1.00  0.75           C  
ATOM   1480  H   ILE A  93      -6.915   2.070  -3.760  1.00  0.75           H  
ATOM   1481  HA  ILE A  93      -6.864   0.016  -1.593  1.00  0.75           H  
ATOM   1482  HB  ILE A  93      -4.819  -0.842  -2.584  1.00  0.75           H  
ATOM   1483 1HG1 ILE A  93      -5.102   1.249  -4.680  1.00  0.75           H  
ATOM   1484 2HG1 ILE A  93      -3.983   1.381  -3.355  1.00  0.75           H  
ATOM   1485 1HG2 ILE A  93      -5.746  -1.470  -4.663  1.00  0.75           H  
ATOM   1486 2HG2 ILE A  93      -6.969  -1.511  -3.417  1.00  0.75           H  
ATOM   1487 3HG2 ILE A  93      -6.925  -0.179  -4.608  1.00  0.75           H  
ATOM   1488 1HD1 ILE A  93      -2.871   0.537  -5.389  1.00  0.75           H  
ATOM   1489 2HD1 ILE A  93      -2.864  -0.696  -4.108  1.00  0.75           H  
ATOM   1490 3HD1 ILE A  93      -4.020  -0.805  -5.444  1.00  0.75           H  
ATOM   1491  N   GLY A  94      -5.431   2.814  -1.239  1.00  0.79           N  
ATOM   1492  CA  GLY A  94      -4.644   3.642  -0.330  1.00  0.79           C  
ATOM   1493  C   GLY A  94      -3.187   3.772  -0.762  1.00  0.79           C  
ATOM   1494  O   GLY A  94      -2.294   3.979   0.064  1.00  0.79           O  
ATOM   1495  H   GLY A  94      -6.030   3.278  -1.916  1.00  0.79           H  
ATOM   1496 1HA  GLY A  94      -5.097   4.633  -0.286  1.00  0.79           H  
ATOM   1497 2HA  GLY A  94      -4.694   3.224   0.673  1.00  0.79           H  
ATOM   1498  N   CYS A  95      -2.935   3.581  -2.048  1.00  0.87           N  
ATOM   1499  CA  CYS A  95      -1.577   3.638  -2.553  1.00  0.87           C  
ATOM   1500  C   CYS A  95      -0.965   5.020  -2.514  1.00  0.87           C  
ATOM   1501  O   CYS A  95      -1.521   5.988  -3.043  1.00  0.87           O  
ATOM   1502  CB  CYS A  95      -1.481   3.104  -3.953  1.00  0.87           C  
ATOM   1503  SG  CYS A  95       0.136   3.160  -4.576  1.00  0.87           S  
ATOM   1504  H   CYS A  95      -3.714   3.444  -2.686  1.00  0.87           H  
ATOM   1505  HA  CYS A  95      -0.973   2.993  -1.927  1.00  0.87           H  
ATOM   1506 1HB  CYS A  95      -1.792   2.078  -3.958  1.00  0.87           H  
ATOM   1507 2HB  CYS A  95      -2.127   3.653  -4.610  1.00  0.87           H  
ATOM   1508  HG  CYS A  95       0.736   2.762  -3.447  1.00  0.87           H  
ATOM   1509  N   THR A  96       0.205   5.082  -1.903  1.00  0.99           N  
ATOM   1510  CA  THR A  96       0.970   6.304  -1.755  1.00  0.99           C  
ATOM   1511  C   THR A  96       2.324   6.184  -2.425  1.00  0.99           C  
ATOM   1512  O   THR A  96       3.005   5.175  -2.259  1.00  0.99           O  
ATOM   1513  CB  THR A  96       1.160   6.648  -0.254  1.00  0.99           C  
ATOM   1514  OG1 THR A  96      -0.121   6.885   0.360  1.00  0.99           O  
ATOM   1515  CG2 THR A  96       2.079   7.852  -0.058  1.00  0.99           C  
ATOM   1516  H   THR A  96       0.574   4.214  -1.511  1.00  0.99           H  
ATOM   1517  HA  THR A  96       0.425   7.118  -2.235  1.00  0.99           H  
ATOM   1518  HB  THR A  96       1.619   5.791   0.242  1.00  0.99           H  
ATOM   1519  HG1 THR A  96      -0.622   6.058   0.410  1.00  0.99           H  
ATOM   1520 1HG2 THR A  96       2.200   8.046   1.007  1.00  0.99           H  
ATOM   1521 2HG2 THR A  96       3.054   7.646  -0.490  1.00  0.99           H  
ATOM   1522 3HG2 THR A  96       1.649   8.727  -0.540  1.00  0.99           H  
ATOM   1523  N   LEU A  97       2.712   7.196  -3.180  1.00  1.18           N  
ATOM   1524  CA  LEU A  97       4.045   7.180  -3.750  1.00  1.18           C  
ATOM   1525  C   LEU A  97       4.869   8.088  -2.838  1.00  1.18           C  
ATOM   1526  O   LEU A  97       4.348   9.097  -2.358  1.00  1.18           O  
ATOM   1527  CB  LEU A  97       4.033   7.653  -5.207  1.00  1.18           C  
ATOM   1528  CG  LEU A  97       3.063   6.852  -6.160  1.00  1.18           C  
ATOM   1529  CD1 LEU A  97       3.179   7.389  -7.579  1.00  1.18           C  
ATOM   1530  CD2 LEU A  97       3.364   5.370  -6.098  1.00  1.18           C  
ATOM   1531  H   LEU A  97       2.101   7.989  -3.321  1.00  1.18           H  
ATOM   1532  HA  LEU A  97       4.454   6.173  -3.714  1.00  1.18           H  
ATOM   1533 1HB  LEU A  97       3.750   8.702  -5.236  1.00  1.18           H  
ATOM   1534 2HB  LEU A  97       5.042   7.556  -5.601  1.00  1.18           H  
ATOM   1535  HG  LEU A  97       2.033   7.012  -5.833  1.00  1.18           H  
ATOM   1536 1HD1 LEU A  97       2.490   6.851  -8.232  1.00  1.18           H  
ATOM   1537 2HD1 LEU A  97       2.931   8.451  -7.588  1.00  1.18           H  
ATOM   1538 3HD1 LEU A  97       4.193   7.253  -7.941  1.00  1.18           H  
ATOM   1539 1HD2 LEU A  97       2.676   4.840  -6.747  1.00  1.18           H  
ATOM   1540 2HD2 LEU A  97       4.377   5.177  -6.419  1.00  1.18           H  
ATOM   1541 3HD2 LEU A  97       3.237   5.023  -5.075  1.00  1.18           H  
ATOM   1542  N   ASN A  98       6.122   7.738  -2.577  1.00  1.44           N  
ATOM   1543  CA  ASN A  98       6.939   8.538  -1.653  1.00  1.44           C  
ATOM   1544  C   ASN A  98       8.410   8.590  -2.056  1.00  1.44           C  
ATOM   1545  O   ASN A  98       9.173   7.652  -1.785  1.00  1.44           O  
ATOM   1546  CB  ASN A  98       6.786   7.986  -0.241  1.00  1.44           C  
ATOM   1547  CG  ASN A  98       7.463   8.814   0.845  1.00  1.44           C  
ATOM   1548  OD1 ASN A  98       8.412   9.567   0.606  1.00  1.44           O  
ATOM   1549  ND2 ASN A  98       6.970   8.678   2.052  1.00  1.44           N  
ATOM   1550  H   ASN A  98       6.491   6.894  -3.015  1.00  1.44           H  
ATOM   1551  HA  ASN A  98       6.569   9.564  -1.670  1.00  1.44           H  
ATOM   1552 1HB  ASN A  98       5.723   7.914  -0.003  1.00  1.44           H  
ATOM   1553 2HB  ASN A  98       7.190   6.974  -0.209  1.00  1.44           H  
ATOM   1554 1HD2 ASN A  98       7.361   9.191   2.815  1.00  1.44           H  
ATOM   1555 2HD2 ASN A  98       6.189   8.046   2.214  1.00  1.44           H  
ATOM   1556  N   PHE A  99       8.789   9.706  -2.692  1.00  1.75           N  
ATOM   1557  CA  PHE A  99      10.126   9.924  -3.238  1.00  1.75           C  
ATOM   1558  C   PHE A  99      10.334  11.402  -3.552  1.00  1.75           C  
ATOM   1559  O   PHE A  99      11.256  12.024  -3.024  1.00  1.75           O  
ATOM   1560  OXT PHE A  99       9.396  12.023  -4.050  1.00  1.75           O  
ATOM   1561  CB  PHE A  99      10.299   9.079  -4.501  1.00  1.75           C  
ATOM   1562  CG  PHE A  99      11.662   9.102  -5.180  1.00  1.75           C  
ATOM   1563  CD1 PHE A  99      12.751   8.421  -4.658  1.00  1.75           C  
ATOM   1564  CD2 PHE A  99      11.834   9.768  -6.380  1.00  1.75           C  
ATOM   1565  CE1 PHE A  99      13.951   8.410  -5.298  1.00  1.75           C  
ATOM   1566  CE2 PHE A  99      13.053   9.753  -7.030  1.00  1.75           C  
ATOM   1567  CZ  PHE A  99      14.114   9.067  -6.482  1.00  1.75           C  
ATOM   1568  H   PHE A  99       8.095  10.431  -2.824  1.00  1.75           H  
ATOM   1569  HA  PHE A  99      10.865   9.616  -2.496  1.00  1.75           H  
ATOM   1570 1HB  PHE A  99      10.078   8.070  -4.253  1.00  1.75           H  
ATOM   1571 2HB  PHE A  99       9.560   9.396  -5.235  1.00  1.75           H  
ATOM   1572  HD1 PHE A  99      12.661   7.901  -3.735  1.00  1.75           H  
ATOM   1573  HD2 PHE A  99      10.990  10.301  -6.819  1.00  1.75           H  
ATOM   1574  HE1 PHE A  99      14.773   7.876  -4.862  1.00  1.75           H  
ATOM   1575  HE2 PHE A  99      13.173  10.278  -7.977  1.00  1.75           H  
ATOM   1576  HZ  PHE A  99      15.076   9.048  -6.990  1.00  1.75           H  
ENDMDL

