REMARK ID 310218 DOMAINID 305831 MODEL 1 2022-05-21_00000029_1_19
MODEL     1
ATOM      1  N   GLY A   1      -1.628   1.935   0.658  1.00  9.85           N  
ATOM      2  CA  GLY A   1      -0.512   2.463   1.425  1.00  9.85           C  
ATOM      3  C   GLY A   1       0.552   3.067   0.519  1.00  9.85           C  
ATOM      4  O   GLY A   1       0.260   3.884  -0.363  1.00  9.85           O  
ATOM      5  H   GLY A   1      -1.444   1.541  -0.264  1.00  9.85           H  
ATOM      6 1HA  GLY A   1      -0.876   3.220   2.120  1.00  9.85           H  
ATOM      7 2HA  GLY A   1      -0.075   1.665   2.023  1.00  9.85           H  
ATOM      8  N   SER A   2       1.790   2.610   0.713  1.00  9.47           N  
ATOM      9  CA  SER A   2       2.970   3.079  -0.017  1.00  9.47           C  
ATOM     10  C   SER A   2       2.904   2.826  -1.520  1.00  9.47           C  
ATOM     11  O   SER A   2       3.670   3.405  -2.284  1.00  9.47           O  
ATOM     12  CB  SER A   2       4.211   2.420   0.547  1.00  9.47           C  
ATOM     13  OG  SER A   2       4.199   1.042   0.301  1.00  9.47           O  
ATOM     14  H   SER A   2       1.926   1.919   1.437  1.00  9.47           H  
ATOM     15  HA  SER A   2       3.052   4.157   0.135  1.00  9.47           H  
ATOM     16 1HB  SER A   2       5.096   2.865   0.092  1.00  9.47           H  
ATOM     17 2HB  SER A   2       4.266   2.602   1.618  1.00  9.47           H  
ATOM     18  HG  SER A   2       4.197   0.946  -0.657  1.00  9.47           H  
ATOM     19  N   HIS A   3       1.999   1.951  -1.956  1.00  8.91           N  
ATOM     20  CA  HIS A   3       1.866   1.678  -3.379  1.00  8.91           C  
ATOM     21  C   HIS A   3       1.409   2.939  -4.140  1.00  8.91           C  
ATOM     22  O   HIS A   3       1.647   3.060  -5.342  1.00  8.91           O  
ATOM     23  CB  HIS A   3       0.899   0.504  -3.609  1.00  8.91           C  
ATOM     24  CG  HIS A   3      -0.587   0.788  -3.427  1.00  8.91           C  
ATOM     25  ND1 HIS A   3      -1.209   0.943  -2.183  1.00  8.91           N  
ATOM     26  CD2 HIS A   3      -1.569   0.871  -4.348  1.00  8.91           C  
ATOM     27  CE1 HIS A   3      -2.511   1.124  -2.380  1.00  8.91           C  
ATOM     28  NE2 HIS A   3      -2.751   1.081  -3.672  1.00  8.91           N  
ATOM     29  H   HIS A   3       1.400   1.491  -1.290  1.00  8.91           H  
ATOM     30  HA  HIS A   3       2.836   1.389  -3.784  1.00  8.91           H  
ATOM     31 1HB  HIS A   3       1.038   0.130  -4.624  1.00  8.91           H  
ATOM     32 2HB  HIS A   3       1.163  -0.306  -2.932  1.00  8.91           H  
ATOM     33  HD2 HIS A   3      -1.447   0.774  -5.427  1.00  8.91           H  
ATOM     34  HE1 HIS A   3      -3.265   1.272  -1.607  1.00  8.91           H  
ATOM     35  HE2 HIS A   3      -3.672   1.176  -4.098  1.00  8.91           H  
ATOM     36  N   MET A   4       0.747   3.870  -3.429  1.00  8.14           N  
ATOM     37  CA  MET A   4       0.308   5.146  -3.989  1.00  8.14           C  
ATOM     38  C   MET A   4      -0.363   5.069  -5.355  1.00  8.14           C  
ATOM     39  O   MET A   4       0.082   5.726  -6.298  1.00  8.14           O  
ATOM     40  CB  MET A   4       1.498   6.094  -4.031  1.00  8.14           C  
ATOM     41  CG  MET A   4       1.977   6.518  -2.651  1.00  8.14           C  
ATOM     42  SD  MET A   4       3.368   7.639  -2.711  1.00  8.14           S  
ATOM     43  CE  MET A   4       4.665   6.477  -3.121  1.00  8.14           C  
ATOM     44  H   MET A   4       0.581   3.711  -2.434  1.00  8.14           H  
ATOM     45  HA  MET A   4      -0.428   5.562  -3.301  1.00  8.14           H  
ATOM     46 1HB  MET A   4       2.330   5.612  -4.542  1.00  8.14           H  
ATOM     47 2HB  MET A   4       1.234   6.987  -4.594  1.00  8.14           H  
ATOM     48 1HG  MET A   4       1.162   7.003  -2.119  1.00  8.14           H  
ATOM     49 2HG  MET A   4       2.267   5.640  -2.085  1.00  8.14           H  
ATOM     50 1HE  MET A   4       5.614   7.003  -3.206  1.00  8.14           H  
ATOM     51 2HE  MET A   4       4.736   5.723  -2.337  1.00  8.14           H  
ATOM     52 3HE  MET A   4       4.431   5.988  -4.068  1.00  8.14           H  
ATOM     53  N   GLU A   5      -1.429   4.288  -5.479  1.00  7.26           N  
ATOM     54  CA  GLU A   5      -2.097   4.160  -6.772  1.00  7.26           C  
ATOM     55  C   GLU A   5      -2.505   5.528  -7.314  1.00  7.26           C  
ATOM     56  O   GLU A   5      -3.139   6.317  -6.608  1.00  7.26           O  
ATOM     57  CB  GLU A   5      -3.339   3.269  -6.636  1.00  7.26           C  
ATOM     58  CG  GLU A   5      -4.072   2.941  -7.926  1.00  7.26           C  
ATOM     59  CD  GLU A   5      -5.251   2.006  -7.697  1.00  7.26           C  
ATOM     60  OE1 GLU A   5      -5.561   1.746  -6.556  1.00  7.26           O  
ATOM     61  OE2 GLU A   5      -5.825   1.543  -8.656  1.00  7.26           O  
ATOM     62  H   GLU A   5      -1.758   3.771  -4.677  1.00  7.26           H  
ATOM     63  HA  GLU A   5      -1.402   3.703  -7.477  1.00  7.26           H  
ATOM     64 1HB  GLU A   5      -3.063   2.334  -6.198  1.00  7.26           H  
ATOM     65 2HB  GLU A   5      -4.050   3.744  -5.962  1.00  7.26           H  
ATOM     66 1HG  GLU A   5      -4.440   3.868  -8.367  1.00  7.26           H  
ATOM     67 2HG  GLU A   5      -3.376   2.488  -8.629  1.00  7.26           H  
ATOM     68  N   SER A   6      -2.141   5.797  -8.567  1.00  6.40           N  
ATOM     69  CA  SER A   6      -2.480   7.047  -9.239  1.00  6.40           C  
ATOM     70  C   SER A   6      -3.804   6.916  -9.978  1.00  6.40           C  
ATOM     71  O   SER A   6      -4.295   5.806 -10.174  1.00  6.40           O  
ATOM     72  CB  SER A   6      -1.388   7.432 -10.216  1.00  6.40           C  
ATOM     73  OG  SER A   6      -1.334   6.529 -11.286  1.00  6.40           O  
ATOM     74  H   SER A   6      -1.605   5.103  -9.067  1.00  6.40           H  
ATOM     75  HA  SER A   6      -2.578   7.832  -8.488  1.00  6.40           H  
ATOM     76 1HB  SER A   6      -1.575   8.436 -10.594  1.00  6.40           H  
ATOM     77 2HB  SER A   6      -0.429   7.447  -9.700  1.00  6.40           H  
ATOM     78  HG  SER A   6      -2.199   6.571 -11.706  1.00  6.40           H  
ATOM     79  N   ARG A   7      -4.354   8.037 -10.434  1.00  5.65           N  
ATOM     80  CA  ARG A   7      -5.581   8.003 -11.223  1.00  5.65           C  
ATOM     81  C   ARG A   7      -5.471   8.906 -12.441  1.00  5.65           C  
ATOM     82  O   ARG A   7      -5.082  10.069 -12.335  1.00  5.65           O  
ATOM     83  CB  ARG A   7      -6.782   8.424 -10.385  1.00  5.65           C  
ATOM     84  CG  ARG A   7      -8.125   8.321 -11.108  1.00  5.65           C  
ATOM     85  CD  ARG A   7      -9.294   8.623 -10.222  1.00  5.65           C  
ATOM     86  NE  ARG A   7      -9.371  10.031  -9.839  1.00  5.65           N  
ATOM     87  CZ  ARG A   7     -10.260  10.530  -8.956  1.00  5.65           C  
ATOM     88  NH1 ARG A   7     -11.131   9.731  -8.374  1.00  5.65           N  
ATOM     89  NH2 ARG A   7     -10.270  11.814  -8.675  1.00  5.65           N  
ATOM     90  H   ARG A   7      -3.917   8.925 -10.235  1.00  5.65           H  
ATOM     91  HA  ARG A   7      -5.746   6.982 -11.570  1.00  5.65           H  
ATOM     92 1HB  ARG A   7      -6.836   7.803  -9.491  1.00  5.65           H  
ATOM     93 2HB  ARG A   7      -6.659   9.459 -10.064  1.00  5.65           H  
ATOM     94 1HG  ARG A   7      -8.140   9.037 -11.928  1.00  5.65           H  
ATOM     95 2HG  ARG A   7      -8.245   7.315 -11.509  1.00  5.65           H  
ATOM     96 1HD  ARG A   7     -10.213   8.366 -10.748  1.00  5.65           H  
ATOM     97 2HD  ARG A   7      -9.220   8.027  -9.313  1.00  5.65           H  
ATOM     98  HE  ARG A   7      -8.717  10.677 -10.269  1.00  5.65           H  
ATOM     99 1HH1 ARG A   7     -11.132   8.743  -8.586  1.00  5.65           H  
ATOM    100 2HH1 ARG A   7     -11.797  10.109  -7.716  1.00  5.65           H  
ATOM    101 1HH2 ARG A   7      -9.605  12.459  -9.129  1.00  5.65           H  
ATOM    102 2HH2 ARG A   7     -10.946  12.177  -8.020  1.00  5.65           H  
ATOM    103  N   ALA A   8      -5.787   8.353 -13.607  1.00  5.05           N  
ATOM    104  CA  ALA A   8      -5.764   9.113 -14.849  1.00  5.05           C  
ATOM    105  C   ALA A   8      -6.818  10.199 -14.820  1.00  5.05           C  
ATOM    106  O   ALA A   8      -7.909   9.988 -14.287  1.00  5.05           O  
ATOM    107  CB  ALA A   8      -6.000   8.202 -16.038  1.00  5.05           C  
ATOM    108  H   ALA A   8      -6.073   7.385 -13.629  1.00  5.05           H  
ATOM    109  HA  ALA A   8      -4.788   9.590 -14.943  1.00  5.05           H  
ATOM    110 1HB  ALA A   8      -5.966   8.793 -16.955  1.00  5.05           H  
ATOM    111 2HB  ALA A   8      -5.229   7.434 -16.071  1.00  5.05           H  
ATOM    112 3HB  ALA A   8      -6.977   7.733 -15.946  1.00  5.05           H  
ATOM    113  N   LEU A   9      -6.530  11.332 -15.435  1.00  4.55           N  
ATOM    114  CA  LEU A   9      -7.531  12.373 -15.519  1.00  4.55           C  
ATOM    115  C   LEU A   9      -8.240  12.245 -16.864  1.00  4.55           C  
ATOM    116  O   LEU A   9      -7.619  11.786 -17.824  1.00  4.55           O  
ATOM    117  CB  LEU A   9      -6.874  13.750 -15.439  1.00  4.55           C  
ATOM    118  CG  LEU A   9      -6.046  14.011 -14.191  1.00  4.55           C  
ATOM    119  CD1 LEU A   9      -5.430  15.389 -14.309  1.00  4.55           C  
ATOM    120  CD2 LEU A   9      -6.919  13.888 -12.959  1.00  4.55           C  
ATOM    121  H   LEU A   9      -5.618  11.470 -15.843  1.00  4.55           H  
ATOM    122  HA  LEU A   9      -8.211  12.258 -14.687  1.00  4.55           H  
ATOM    123 1HB  LEU A   9      -6.228  13.877 -16.307  1.00  4.55           H  
ATOM    124 2HB  LEU A   9      -7.656  14.512 -15.488  1.00  4.55           H  
ATOM    125  HG  LEU A   9      -5.238  13.279 -14.128  1.00  4.55           H  
ATOM    126 1HD1 LEU A   9      -4.818  15.593 -13.432  1.00  4.55           H  
ATOM    127 2HD1 LEU A   9      -4.807  15.432 -15.203  1.00  4.55           H  
ATOM    128 3HD1 LEU A   9      -6.222  16.132 -14.385  1.00  4.55           H  
ATOM    129 1HD2 LEU A   9      -6.323  14.070 -12.065  1.00  4.55           H  
ATOM    130 2HD2 LEU A   9      -7.710  14.620 -13.020  1.00  4.55           H  
ATOM    131 3HD2 LEU A   9      -7.346  12.883 -12.906  1.00  4.55           H  
ATOM    132  N   PRO A  10      -9.527  12.594 -16.974  1.00  4.10           N  
ATOM    133  CA  PRO A  10     -10.219  12.752 -18.233  1.00  4.10           C  
ATOM    134  C   PRO A  10      -9.419  13.796 -18.981  1.00  4.10           C  
ATOM    135  O   PRO A  10      -8.907  14.723 -18.349  1.00  4.10           O  
ATOM    136  CB  PRO A  10     -11.598  13.256 -17.799  1.00  4.10           C  
ATOM    137  CG  PRO A  10     -11.761  12.731 -16.388  1.00  4.10           C  
ATOM    138  CD  PRO A  10     -10.368  12.791 -15.791  1.00  4.10           C  
ATOM    139  HA  PRO A  10     -10.257  11.795 -18.773  1.00  4.10           H  
ATOM    140 1HB  PRO A  10     -11.618  14.353 -17.838  1.00  4.10           H  
ATOM    141 2HB  PRO A  10     -12.373  12.900 -18.489  1.00  4.10           H  
ATOM    142 1HG  PRO A  10     -12.482  13.362 -15.837  1.00  4.10           H  
ATOM    143 2HG  PRO A  10     -12.174  11.713 -16.403  1.00  4.10           H  
ATOM    144 1HD  PRO A  10     -10.174  13.776 -15.350  1.00  4.10           H  
ATOM    145 2HD  PRO A  10     -10.273  11.962 -15.075  1.00  4.10           H  
ATOM    146  N   ALA A  11      -9.261  13.672 -20.295  1.00  3.64           N  
ATOM    147  CA  ALA A  11      -8.465  14.708 -20.940  1.00  3.64           C  
ATOM    148  C   ALA A  11      -8.841  15.072 -22.369  1.00  3.64           C  
ATOM    149  O   ALA A  11      -8.660  16.215 -22.750  1.00  3.64           O  
ATOM    150  CB  ALA A  11      -7.008  14.285 -20.926  1.00  3.64           C  
ATOM    151  H   ALA A  11      -9.671  12.906 -20.809  1.00  3.64           H  
ATOM    152  HA  ALA A  11      -8.573  15.616 -20.346  1.00  3.64           H  
ATOM    153 1HB  ALA A  11      -6.396  15.082 -21.345  1.00  3.64           H  
ATOM    154 2HB  ALA A  11      -6.696  14.087 -19.897  1.00  3.64           H  
ATOM    155 3HB  ALA A  11      -6.887  13.383 -21.523  1.00  3.64           H  
ATOM    156  N   ASP A  12      -9.352  14.165 -23.186  1.00  3.12           N  
ATOM    157  CA  ASP A  12      -9.458  14.543 -24.602  1.00  3.12           C  
ATOM    158  C   ASP A  12     -10.614  15.494 -24.915  1.00  3.12           C  
ATOM    159  O   ASP A  12     -10.421  16.589 -25.462  1.00  3.12           O  
ATOM    160  CB  ASP A  12      -9.542  13.272 -25.462  1.00  3.12           C  
ATOM    161  CG  ASP A  12     -10.675  12.274 -25.061  1.00  3.12           C  
ATOM    162  OD1 ASP A  12     -11.377  12.528 -24.095  1.00  3.12           O  
ATOM    163  OD2 ASP A  12     -10.809  11.276 -25.723  1.00  3.12           O  
ATOM    164  H   ASP A  12      -9.568  13.232 -22.878  1.00  3.12           H  
ATOM    165  HA  ASP A  12      -8.535  15.055 -24.876  1.00  3.12           H  
ATOM    166 1HB  ASP A  12      -9.698  13.560 -26.502  1.00  3.12           H  
ATOM    167 2HB  ASP A  12      -8.589  12.746 -25.415  1.00  3.12           H  
ATOM    168  N   GLU A  13     -11.815  15.100 -24.543  1.00  2.58           N  
ATOM    169  CA  GLU A  13     -12.979  15.925 -24.825  1.00  2.58           C  
ATOM    170  C   GLU A  13     -12.862  17.260 -24.092  1.00  2.58           C  
ATOM    171  O   GLU A  13     -13.121  18.333 -24.652  1.00  2.58           O  
ATOM    172  CB  GLU A  13     -14.251  15.176 -24.420  1.00  2.58           C  
ATOM    173  CG  GLU A  13     -15.543  15.875 -24.762  1.00  2.58           C  
ATOM    174  CD  GLU A  13     -16.769  15.035 -24.458  1.00  2.58           C  
ATOM    175  OE1 GLU A  13     -16.629  13.963 -23.919  1.00  2.58           O  
ATOM    176  OE2 GLU A  13     -17.848  15.471 -24.800  1.00  2.58           O  
ATOM    177  H   GLU A  13     -11.900  14.185 -24.100  1.00  2.58           H  
ATOM    178  HA  GLU A  13     -13.013  16.123 -25.897  1.00  2.58           H  
ATOM    179 1HB  GLU A  13     -14.260  14.197 -24.898  1.00  2.58           H  
ATOM    180 2HB  GLU A  13     -14.242  15.010 -23.342  1.00  2.58           H  
ATOM    181 1HG  GLU A  13     -15.599  16.800 -24.185  1.00  2.58           H  
ATOM    182 2HG  GLU A  13     -15.535  16.136 -25.818  1.00  2.58           H  
ATOM    183  N   GLU A  14     -12.453  17.178 -22.832  1.00  2.07           N  
ATOM    184  CA  GLU A  14     -12.330  18.347 -21.989  1.00  2.07           C  
ATOM    185  C   GLU A  14     -11.208  19.259 -22.450  1.00  2.07           C  
ATOM    186  O   GLU A  14     -11.414  20.467 -22.524  1.00  2.07           O  
ATOM    187  CB  GLU A  14     -12.112  17.903 -20.555  1.00  2.07           C  
ATOM    188  CG  GLU A  14     -13.329  17.207 -19.967  1.00  2.07           C  
ATOM    189  CD  GLU A  14     -13.084  16.660 -18.622  1.00  2.07           C  
ATOM    190  OE1 GLU A  14     -12.010  16.860 -18.111  1.00  2.07           O  
ATOM    191  OE2 GLU A  14     -13.955  15.992 -18.108  1.00  2.07           O  
ATOM    192  H   GLU A  14     -12.238  16.267 -22.459  1.00  2.07           H  
ATOM    193  HA  GLU A  14     -13.264  18.908 -22.040  1.00  2.07           H  
ATOM    194 1HB  GLU A  14     -11.258  17.222 -20.502  1.00  2.07           H  
ATOM    195 2HB  GLU A  14     -11.887  18.763 -19.937  1.00  2.07           H  
ATOM    196 1HG  GLU A  14     -14.147  17.926 -19.906  1.00  2.07           H  
ATOM    197 2HG  GLU A  14     -13.636  16.404 -20.637  1.00  2.07           H  
ATOM    198  N   ALA A  15     -10.048  18.702 -22.844  1.00  1.64           N  
ATOM    199  CA  ALA A  15      -8.974  19.553 -23.328  1.00  1.64           C  
ATOM    200  C   ALA A  15      -9.421  20.299 -24.554  1.00  1.64           C  
ATOM    201  O   ALA A  15      -9.071  21.460 -24.717  1.00  1.64           O  
ATOM    202  CB  ALA A  15      -7.718  18.777 -23.658  1.00  1.64           C  
ATOM    203  H   ALA A  15      -9.875  17.701 -22.793  1.00  1.64           H  
ATOM    204  HA  ALA A  15      -8.741  20.274 -22.550  1.00  1.64           H  
ATOM    205 1HB  ALA A  15      -6.950  19.462 -24.005  1.00  1.64           H  
ATOM    206 2HB  ALA A  15      -7.363  18.262 -22.771  1.00  1.64           H  
ATOM    207 3HB  ALA A  15      -7.940  18.050 -24.443  1.00  1.64           H  
ATOM    208  N   SER A  16     -10.216  19.661 -25.419  1.00  1.30           N  
ATOM    209  CA  SER A  16     -10.654  20.363 -26.608  1.00  1.30           C  
ATOM    210  C   SER A  16     -11.478  21.580 -26.202  1.00  1.30           C  
ATOM    211  O   SER A  16     -11.270  22.681 -26.723  1.00  1.30           O  
ATOM    212  CB  SER A  16     -11.469  19.439 -27.490  1.00  1.30           C  
ATOM    213  OG  SER A  16     -10.674  18.382 -27.973  1.00  1.30           O  
ATOM    214  H   SER A  16     -10.481  18.683 -25.270  1.00  1.30           H  
ATOM    215  HA  SER A  16      -9.779  20.701 -27.159  1.00  1.30           H  
ATOM    216 1HB  SER A  16     -12.302  19.037 -26.923  1.00  1.30           H  
ATOM    217 2HB  SER A  16     -11.880  20.002 -28.323  1.00  1.30           H  
ATOM    218  HG  SER A  16     -10.435  17.848 -27.184  1.00  1.30           H  
ATOM    219  N   ALA A  17     -12.375  21.402 -25.223  1.00  1.07           N  
ATOM    220  CA  ALA A  17     -13.164  22.530 -24.742  1.00  1.07           C  
ATOM    221  C   ALA A  17     -12.277  23.591 -24.115  1.00  1.07           C  
ATOM    222  O   ALA A  17     -12.433  24.782 -24.376  1.00  1.07           O  
ATOM    223  CB  ALA A  17     -14.179  22.063 -23.713  1.00  1.07           C  
ATOM    224  H   ALA A  17     -12.519  20.467 -24.835  1.00  1.07           H  
ATOM    225  HA  ALA A  17     -13.677  22.974 -25.583  1.00  1.07           H  
ATOM    226 1HB  ALA A  17     -14.766  22.907 -23.373  1.00  1.07           H  
ATOM    227 2HB  ALA A  17     -14.838  21.319 -24.161  1.00  1.07           H  
ATOM    228 3HB  ALA A  17     -13.660  21.621 -22.863  1.00  1.07           H  
ATOM    229  N   PHE A  18     -11.300  23.166 -23.329  1.00  0.93           N  
ATOM    230  CA  PHE A  18     -10.448  24.108 -22.631  1.00  0.93           C  
ATOM    231  C   PHE A  18      -9.610  24.918 -23.613  1.00  0.93           C  
ATOM    232  O   PHE A  18      -9.457  26.131 -23.454  1.00  0.93           O  
ATOM    233  CB  PHE A  18      -9.566  23.352 -21.644  1.00  0.93           C  
ATOM    234  CG  PHE A  18     -10.375  22.712 -20.516  1.00  0.93           C  
ATOM    235  CD1 PHE A  18      -9.842  21.693 -19.738  1.00  0.93           C  
ATOM    236  CD2 PHE A  18     -11.688  23.110 -20.261  1.00  0.93           C  
ATOM    237  CE1 PHE A  18     -10.589  21.098 -18.735  1.00  0.93           C  
ATOM    238  CE2 PHE A  18     -12.431  22.507 -19.261  1.00  0.93           C  
ATOM    239  CZ  PHE A  18     -11.881  21.503 -18.500  1.00  0.93           C  
ATOM    240  H   PHE A  18     -11.188  22.167 -23.167  1.00  0.93           H  
ATOM    241  HA  PHE A  18     -11.082  24.796 -22.074  1.00  0.93           H  
ATOM    242 1HB  PHE A  18      -9.027  22.573 -22.169  1.00  0.93           H  
ATOM    243 2HB  PHE A  18      -8.836  24.025 -21.208  1.00  0.93           H  
ATOM    244  HD1 PHE A  18      -8.826  21.364 -19.928  1.00  0.93           H  
ATOM    245  HD2 PHE A  18     -12.127  23.899 -20.865  1.00  0.93           H  
ATOM    246  HE1 PHE A  18     -10.157  20.302 -18.137  1.00  0.93           H  
ATOM    247  HE2 PHE A  18     -13.449  22.822 -19.078  1.00  0.93           H  
ATOM    248  HZ  PHE A  18     -12.461  21.025 -17.719  1.00  0.93           H  
ATOM    249  N   ARG A  19      -9.095  24.255 -24.647  1.00  0.83           N  
ATOM    250  CA  ARG A  19      -8.290  24.895 -25.678  1.00  0.83           C  
ATOM    251  C   ARG A  19      -9.136  25.885 -26.465  1.00  0.83           C  
ATOM    252  O   ARG A  19      -8.675  26.980 -26.822  1.00  0.83           O  
ATOM    253  CB  ARG A  19      -7.721  23.835 -26.610  1.00  0.83           C  
ATOM    254  CG  ARG A  19      -6.624  22.965 -25.995  1.00  0.83           C  
ATOM    255  CD  ARG A  19      -6.275  21.819 -26.872  1.00  0.83           C  
ATOM    256  NE  ARG A  19      -5.252  20.968 -26.280  1.00  0.83           N  
ATOM    257  CZ  ARG A  19      -4.929  19.739 -26.727  1.00  0.83           C  
ATOM    258  NH1 ARG A  19      -5.555  19.229 -27.766  1.00  0.83           N  
ATOM    259  NH2 ARG A  19      -3.983  19.043 -26.122  1.00  0.83           N  
ATOM    260  H   ARG A  19      -9.254  23.254 -24.715  1.00  0.83           H  
ATOM    261  HA  ARG A  19      -7.469  25.425 -25.201  1.00  0.83           H  
ATOM    262 1HB  ARG A  19      -8.526  23.168 -26.924  1.00  0.83           H  
ATOM    263 2HB  ARG A  19      -7.319  24.308 -27.503  1.00  0.83           H  
ATOM    264 1HG  ARG A  19      -5.727  23.570 -25.864  1.00  0.83           H  
ATOM    265 2HG  ARG A  19      -6.938  22.588 -25.027  1.00  0.83           H  
ATOM    266 1HD  ARG A  19      -7.169  21.215 -27.031  1.00  0.83           H  
ATOM    267 2HD  ARG A  19      -5.907  22.185 -27.829  1.00  0.83           H  
ATOM    268  HE  ARG A  19      -4.748  21.327 -25.480  1.00  0.83           H  
ATOM    269 1HH1 ARG A  19      -6.280  19.760 -28.228  1.00  0.83           H  
ATOM    270 2HH1 ARG A  19      -5.311  18.308 -28.100  1.00  0.83           H  
ATOM    271 1HH2 ARG A  19      -3.500  19.433 -25.325  1.00  0.83           H  
ATOM    272 2HH2 ARG A  19      -3.742  18.122 -26.458  1.00  0.83           H  
ATOM    273  N   ALA A  20     -10.395  25.511 -26.713  1.00  0.78           N  
ATOM    274  CA  ALA A  20     -11.332  26.374 -27.400  1.00  0.78           C  
ATOM    275  C   ALA A  20     -11.556  27.658 -26.593  1.00  0.78           C  
ATOM    276  O   ALA A  20     -11.614  28.743 -27.160  1.00  0.78           O  
ATOM    277  CB  ALA A  20     -12.626  25.642 -27.647  1.00  0.78           C  
ATOM    278  H   ALA A  20     -10.716  24.582 -26.431  1.00  0.78           H  
ATOM    279  HA  ALA A  20     -10.902  26.638 -28.360  1.00  0.78           H  
ATOM    280 1HB  ALA A  20     -13.301  26.266 -28.181  1.00  0.78           H  
ATOM    281 2HB  ALA A  20     -12.423  24.748 -28.232  1.00  0.78           H  
ATOM    282 3HB  ALA A  20     -13.054  25.358 -26.709  1.00  0.78           H  
ATOM    283  N   VAL A  21     -11.606  27.525 -25.262  1.00  0.74           N  
ATOM    284  CA  VAL A  21     -11.782  28.654 -24.346  1.00  0.74           C  
ATOM    285  C   VAL A  21     -10.517  29.499 -24.172  1.00  0.74           C  
ATOM    286  O   VAL A  21     -10.599  30.722 -24.058  1.00  0.74           O  
ATOM    287  CB  VAL A  21     -12.202  28.178 -22.938  1.00  0.74           C  
ATOM    288  CG1 VAL A  21     -12.228  29.358 -21.993  1.00  0.74           C  
ATOM    289  CG2 VAL A  21     -13.559  27.543 -22.983  1.00  0.74           C  
ATOM    290  H   VAL A  21     -11.574  26.584 -24.870  1.00  0.74           H  
ATOM    291  HA  VAL A  21     -12.569  29.289 -24.745  1.00  0.74           H  
ATOM    292  HB  VAL A  21     -11.470  27.461 -22.571  1.00  0.74           H  
ATOM    293 1HG1 VAL A  21     -12.512  29.021 -20.997  1.00  0.74           H  
ATOM    294 2HG1 VAL A  21     -11.238  29.813 -21.957  1.00  0.74           H  
ATOM    295 3HG1 VAL A  21     -12.955  30.082 -22.355  1.00  0.74           H  
ATOM    296 1HG2 VAL A  21     -13.826  27.214 -21.991  1.00  0.74           H  
ATOM    297 2HG2 VAL A  21     -14.284  28.256 -23.335  1.00  0.74           H  
ATOM    298 3HG2 VAL A  21     -13.536  26.708 -23.639  1.00  0.74           H  
ATOM    299  N   ALA A  22      -9.360  28.833 -24.091  1.00  0.72           N  
ATOM    300  CA  ALA A  22      -8.059  29.439 -23.799  1.00  0.72           C  
ATOM    301  C   ALA A  22      -7.612  30.567 -24.735  1.00  0.72           C  
ATOM    302  O   ALA A  22      -6.950  31.496 -24.276  1.00  0.72           O  
ATOM    303  CB  ALA A  22      -6.993  28.354 -23.845  1.00  0.72           C  
ATOM    304  H   ALA A  22      -9.392  27.821 -24.183  1.00  0.72           H  
ATOM    305  HA  ALA A  22      -8.112  29.845 -22.792  1.00  0.72           H  
ATOM    306 1HB  ALA A  22      -6.030  28.778 -23.571  1.00  0.72           H  
ATOM    307 2HB  ALA A  22      -7.257  27.561 -23.146  1.00  0.72           H  
ATOM    308 3HB  ALA A  22      -6.943  27.947 -24.854  1.00  0.72           H  
ATOM    309  N   ASP A  23      -7.923  30.509 -26.027  1.00  0.70           N  
ATOM    310  CA  ASP A  23      -7.493  31.584 -26.936  1.00  0.70           C  
ATOM    311  C   ASP A  23      -8.250  32.870 -26.595  1.00  0.70           C  
ATOM    312  O   ASP A  23      -9.474  32.879 -26.696  1.00  0.70           O  
ATOM    313  CB  ASP A  23      -7.711  31.228 -28.410  1.00  0.70           C  
ATOM    314  CG  ASP A  23      -7.176  32.300 -29.447  1.00  0.70           C  
ATOM    315  OD1 ASP A  23      -7.369  33.511 -29.265  1.00  0.70           O  
ATOM    316  OD2 ASP A  23      -6.565  31.877 -30.405  1.00  0.70           O  
ATOM    317  H   ASP A  23      -8.466  29.723 -26.369  1.00  0.70           H  
ATOM    318  HA  ASP A  23      -6.426  31.708 -26.813  1.00  0.70           H  
ATOM    319 1HB  ASP A  23      -7.210  30.287 -28.613  1.00  0.70           H  
ATOM    320 2HB  ASP A  23      -8.771  31.072 -28.586  1.00  0.70           H  
ATOM    321  N   PRO A  24      -7.590  33.980 -26.208  1.00  0.69           N  
ATOM    322  CA  PRO A  24      -8.209  35.238 -25.830  1.00  0.69           C  
ATOM    323  C   PRO A  24      -9.270  35.736 -26.817  1.00  0.69           C  
ATOM    324  O   PRO A  24     -10.217  36.414 -26.410  1.00  0.69           O  
ATOM    325  CB  PRO A  24      -7.012  36.193 -25.800  1.00  0.69           C  
ATOM    326  CG  PRO A  24      -5.846  35.315 -25.438  1.00  0.69           C  
ATOM    327  CD  PRO A  24      -6.106  34.012 -26.154  1.00  0.69           C  
ATOM    328  HA  PRO A  24      -8.639  35.126 -24.823  1.00  0.69           H  
ATOM    329 1HB  PRO A  24      -6.897  36.676 -26.784  1.00  0.69           H  
ATOM    330 2HB  PRO A  24      -7.188  36.994 -25.069  1.00  0.69           H  
ATOM    331 1HG  PRO A  24      -4.903  35.787 -25.750  1.00  0.69           H  
ATOM    332 2HG  PRO A  24      -5.793  35.189 -24.346  1.00  0.69           H  
ATOM    333 1HD  PRO A  24      -5.678  34.013 -27.172  1.00  0.69           H  
ATOM    334 2HD  PRO A  24      -5.702  33.218 -25.520  1.00  0.69           H  
ATOM    335  N   THR A  25      -9.131  35.438 -28.120  1.00  0.68           N  
ATOM    336  CA  THR A  25     -10.149  35.928 -29.048  1.00  0.68           C  
ATOM    337  C   THR A  25     -11.429  35.160 -28.795  1.00  0.68           C  
ATOM    338  O   THR A  25     -12.503  35.743 -28.649  1.00  0.68           O  
ATOM    339  CB  THR A  25      -9.742  35.768 -30.524  1.00  0.68           C  
ATOM    340  OG1 THR A  25      -8.539  36.506 -30.765  1.00  0.68           O  
ATOM    341  CG2 THR A  25     -10.873  36.306 -31.448  1.00  0.68           C  
ATOM    342  H   THR A  25      -8.363  34.847 -28.466  1.00  0.68           H  
ATOM    343  HA  THR A  25     -10.336  36.983 -28.849  1.00  0.68           H  
ATOM    344  HB  THR A  25      -9.562  34.711 -30.742  1.00  0.68           H  
ATOM    345  HG1 THR A  25      -7.816  36.086 -30.269  1.00  0.68           H  
ATOM    346 1HG2 THR A  25     -10.579  36.199 -32.485  1.00  0.68           H  
ATOM    347 2HG2 THR A  25     -11.790  35.743 -31.269  1.00  0.68           H  
ATOM    348 3HG2 THR A  25     -11.045  37.352 -31.237  1.00  0.68           H  
ATOM    349  N   ARG A  26     -11.300  33.836 -28.709  1.00  0.67           N  
ATOM    350  CA  ARG A  26     -12.447  32.980 -28.471  1.00  0.67           C  
ATOM    351  C   ARG A  26     -13.026  33.249 -27.095  1.00  0.67           C  
ATOM    352  O   ARG A  26     -14.247  33.244 -26.922  1.00  0.67           O  
ATOM    353  CB  ARG A  26     -12.090  31.519 -28.646  1.00  0.67           C  
ATOM    354  CG  ARG A  26     -11.858  31.130 -30.120  1.00  0.67           C  
ATOM    355  CD  ARG A  26     -11.833  29.659 -30.352  1.00  0.67           C  
ATOM    356  NE  ARG A  26     -10.736  28.999 -29.742  1.00  0.67           N  
ATOM    357  CZ  ARG A  26      -9.549  28.733 -30.322  1.00  0.67           C  
ATOM    358  NH1 ARG A  26      -9.335  29.076 -31.578  1.00  0.67           N  
ATOM    359  NH2 ARG A  26      -8.601  28.109 -29.634  1.00  0.67           N  
ATOM    360  H   ARG A  26     -10.378  33.424 -28.800  1.00  0.67           H  
ATOM    361  HA  ARG A  26     -13.207  33.213 -29.211  1.00  0.67           H  
ATOM    362 1HB  ARG A  26     -11.184  31.291 -28.084  1.00  0.67           H  
ATOM    363 2HB  ARG A  26     -12.870  30.911 -28.247  1.00  0.67           H  
ATOM    364 1HG  ARG A  26     -12.670  31.531 -30.700  1.00  0.67           H  
ATOM    365 2HG  ARG A  26     -10.913  31.556 -30.463  1.00  0.67           H  
ATOM    366 1HD  ARG A  26     -12.714  29.216 -29.953  1.00  0.67           H  
ATOM    367 2HD  ARG A  26     -11.792  29.475 -31.424  1.00  0.67           H  
ATOM    368  HE  ARG A  26     -10.873  28.749 -28.765  1.00  0.67           H  
ATOM    369 1HH1 ARG A  26     -10.067  29.542 -32.105  1.00  0.67           H  
ATOM    370 2HH1 ARG A  26      -8.445  28.877 -32.014  1.00  0.67           H  
ATOM    371 1HH2 ARG A  26      -8.762  27.823 -28.653  1.00  0.67           H  
ATOM    372 2HH2 ARG A  26      -7.715  27.906 -30.067  1.00  0.67           H  
ATOM    373  N   ARG A  27     -12.162  33.525 -26.112  1.00  0.66           N  
ATOM    374  CA  ARG A  27     -12.666  33.804 -24.778  1.00  0.66           C  
ATOM    375  C   ARG A  27     -13.505  35.064 -24.804  1.00  0.66           C  
ATOM    376  O   ARG A  27     -14.592  35.100 -24.232  1.00  0.66           O  
ATOM    377  CB  ARG A  27     -11.559  33.998 -23.761  1.00  0.66           C  
ATOM    378  CG  ARG A  27     -12.078  34.302 -22.355  1.00  0.66           C  
ATOM    379  CD  ARG A  27     -12.859  33.145 -21.810  1.00  0.66           C  
ATOM    380  NE  ARG A  27     -13.439  33.416 -20.486  1.00  0.66           N  
ATOM    381  CZ  ARG A  27     -12.807  33.198 -19.314  1.00  0.66           C  
ATOM    382  NH1 ARG A  27     -11.581  32.715 -19.296  1.00  0.66           N  
ATOM    383  NH2 ARG A  27     -13.426  33.472 -18.182  1.00  0.66           N  
ATOM    384  H   ARG A  27     -11.159  33.499 -26.297  1.00  0.66           H  
ATOM    385  HA  ARG A  27     -13.287  32.969 -24.459  1.00  0.66           H  
ATOM    386 1HB  ARG A  27     -10.926  33.121 -23.720  1.00  0.66           H  
ATOM    387 2HB  ARG A  27     -10.935  34.832 -24.069  1.00  0.66           H  
ATOM    388 1HG  ARG A  27     -11.239  34.499 -21.690  1.00  0.66           H  
ATOM    389 2HG  ARG A  27     -12.732  35.176 -22.389  1.00  0.66           H  
ATOM    390 1HD  ARG A  27     -13.673  32.902 -22.494  1.00  0.66           H  
ATOM    391 2HD  ARG A  27     -12.194  32.294 -21.721  1.00  0.66           H  
ATOM    392  HE  ARG A  27     -14.404  33.795 -20.440  1.00  0.66           H  
ATOM    393 1HH1 ARG A  27     -11.108  32.506 -20.165  1.00  0.66           H  
ATOM    394 2HH1 ARG A  27     -11.115  32.554 -18.416  1.00  0.66           H  
ATOM    395 1HH2 ARG A  27     -14.375  33.846 -18.207  1.00  0.66           H  
ATOM    396 2HH2 ARG A  27     -12.963  33.313 -17.300  1.00  0.66           H  
ATOM    397  N   GLN A  28     -13.036  36.103 -25.500  1.00  0.66           N  
ATOM    398  CA  GLN A  28     -13.816  37.327 -25.562  1.00  0.66           C  
ATOM    399  C   GLN A  28     -15.132  37.064 -26.285  1.00  0.66           C  
ATOM    400  O   GLN A  28     -16.173  37.563 -25.871  1.00  0.66           O  
ATOM    401  CB  GLN A  28     -13.030  38.429 -26.255  1.00  0.66           C  
ATOM    402  CG  GLN A  28     -13.708  39.826 -26.271  1.00  0.66           C  
ATOM    403  CD  GLN A  28     -13.842  40.459 -24.880  1.00  0.66           C  
ATOM    404  OE1 GLN A  28     -12.840  40.556 -24.158  1.00  0.66           O  
ATOM    405  NE2 GLN A  28     -15.041  40.914 -24.501  1.00  0.66           N  
ATOM    406  H   GLN A  28     -12.126  36.064 -25.962  1.00  0.66           H  
ATOM    407  HA  GLN A  28     -14.041  37.648 -24.546  1.00  0.66           H  
ATOM    408 1HB  GLN A  28     -12.060  38.531 -25.770  1.00  0.66           H  
ATOM    409 2HB  GLN A  28     -12.835  38.111 -27.261  1.00  0.66           H  
ATOM    410 1HG  GLN A  28     -13.120  40.496 -26.896  1.00  0.66           H  
ATOM    411 2HG  GLN A  28     -14.716  39.721 -26.689  1.00  0.66           H  
ATOM    412 1HE2 GLN A  28     -15.156  41.339 -23.609  1.00  0.66           H  
ATOM    413 2HE2 GLN A  28     -15.872  40.841 -25.113  1.00  0.66           H  
ATOM    414  N   ILE A  29     -15.121  36.214 -27.319  1.00  0.67           N  
ATOM    415  CA  ILE A  29     -16.377  35.923 -28.003  1.00  0.67           C  
ATOM    416  C   ILE A  29     -17.338  35.258 -27.027  1.00  0.67           C  
ATOM    417  O   ILE A  29     -18.511  35.632 -26.948  1.00  0.67           O  
ATOM    418  CB  ILE A  29     -16.213  34.988 -29.218  1.00  0.67           C  
ATOM    419  CG1 ILE A  29     -15.438  35.683 -30.369  1.00  0.67           C  
ATOM    420  CG2 ILE A  29     -17.578  34.530 -29.694  1.00  0.67           C  
ATOM    421  CD1 ILE A  29     -15.011  34.750 -31.513  1.00  0.67           C  
ATOM    422  H   ILE A  29     -14.242  35.819 -27.654  1.00  0.67           H  
ATOM    423  HA  ILE A  29     -16.816  36.860 -28.340  1.00  0.67           H  
ATOM    424  HB  ILE A  29     -15.634  34.118 -28.921  1.00  0.67           H  
ATOM    425 1HG1 ILE A  29     -16.046  36.468 -30.770  1.00  0.67           H  
ATOM    426 2HG1 ILE A  29     -14.543  36.121 -29.957  1.00  0.67           H  
ATOM    427 1HG2 ILE A  29     -17.443  33.856 -30.525  1.00  0.67           H  
ATOM    428 2HG2 ILE A  29     -18.084  34.013 -28.884  1.00  0.67           H  
ATOM    429 3HG2 ILE A  29     -18.170  35.390 -30.005  1.00  0.67           H  
ATOM    430 1HD1 ILE A  29     -14.465  35.322 -32.262  1.00  0.67           H  
ATOM    431 2HD1 ILE A  29     -14.370  33.967 -31.124  1.00  0.67           H  
ATOM    432 3HD1 ILE A  29     -15.893  34.301 -31.971  1.00  0.67           H  
ATOM    433  N   LEU A  30     -16.843  34.293 -26.255  1.00  0.68           N  
ATOM    434  CA  LEU A  30     -17.709  33.621 -25.308  1.00  0.68           C  
ATOM    435  C   LEU A  30     -18.243  34.613 -24.273  1.00  0.68           C  
ATOM    436  O   LEU A  30     -19.435  34.607 -23.962  1.00  0.68           O  
ATOM    437  CB  LEU A  30     -16.927  32.500 -24.602  1.00  0.68           C  
ATOM    438  CG  LEU A  30     -16.524  31.273 -25.493  1.00  0.68           C  
ATOM    439  CD1 LEU A  30     -15.571  30.363 -24.725  1.00  0.68           C  
ATOM    440  CD2 LEU A  30     -17.752  30.522 -25.879  1.00  0.68           C  
ATOM    441  H   LEU A  30     -15.866  34.015 -26.349  1.00  0.68           H  
ATOM    442  HA  LEU A  30     -18.543  33.194 -25.853  1.00  0.68           H  
ATOM    443 1HB  LEU A  30     -16.010  32.928 -24.200  1.00  0.68           H  
ATOM    444 2HB  LEU A  30     -17.526  32.133 -23.769  1.00  0.68           H  
ATOM    445  HG  LEU A  30     -16.018  31.623 -26.389  1.00  0.68           H  
ATOM    446 1HD1 LEU A  30     -15.291  29.518 -25.352  1.00  0.68           H  
ATOM    447 2HD1 LEU A  30     -14.676  30.922 -24.455  1.00  0.68           H  
ATOM    448 3HD1 LEU A  30     -16.060  30.000 -23.825  1.00  0.68           H  
ATOM    449 1HD2 LEU A  30     -17.498  29.679 -26.488  1.00  0.68           H  
ATOM    450 2HD2 LEU A  30     -18.241  30.173 -24.980  1.00  0.68           H  
ATOM    451 3HD2 LEU A  30     -18.408  31.181 -26.436  1.00  0.68           H  
ATOM    452  N   GLU A  31     -17.396  35.524 -23.791  1.00  0.71           N  
ATOM    453  CA  GLU A  31     -17.859  36.476 -22.790  1.00  0.71           C  
ATOM    454  C   GLU A  31     -18.901  37.431 -23.374  1.00  0.71           C  
ATOM    455  O   GLU A  31     -19.880  37.760 -22.705  1.00  0.71           O  
ATOM    456  CB  GLU A  31     -16.682  37.254 -22.193  1.00  0.71           C  
ATOM    457  CG  GLU A  31     -15.727  36.404 -21.312  1.00  0.71           C  
ATOM    458  CD  GLU A  31     -16.375  35.823 -20.083  1.00  0.71           C  
ATOM    459  OE1 GLU A  31     -16.972  36.557 -19.334  1.00  0.71           O  
ATOM    460  OE2 GLU A  31     -16.271  34.623 -19.893  1.00  0.71           O  
ATOM    461  H   GLU A  31     -16.419  35.520 -24.086  1.00  0.71           H  
ATOM    462  HA  GLU A  31     -18.329  35.918 -21.985  1.00  0.71           H  
ATOM    463 1HB  GLU A  31     -16.091  37.683 -23.005  1.00  0.71           H  
ATOM    464 2HB  GLU A  31     -17.060  38.078 -21.592  1.00  0.71           H  
ATOM    465 1HG  GLU A  31     -15.348  35.582 -21.908  1.00  0.71           H  
ATOM    466 2HG  GLU A  31     -14.877  37.018 -21.018  1.00  0.71           H  
ATOM    467  N   ASP A  32     -18.725  37.834 -24.640  1.00  0.73           N  
ATOM    468  CA  ASP A  32     -19.679  38.716 -25.307  1.00  0.73           C  
ATOM    469  C   ASP A  32     -21.033  38.029 -25.467  1.00  0.73           C  
ATOM    470  O   ASP A  32     -22.085  38.662 -25.348  1.00  0.73           O  
ATOM    471  CB  ASP A  32     -19.169  39.149 -26.683  1.00  0.73           C  
ATOM    472  CG  ASP A  32     -18.002  40.171 -26.656  1.00  0.73           C  
ATOM    473  OD1 ASP A  32     -17.712  40.717 -25.615  1.00  0.73           O  
ATOM    474  OD2 ASP A  32     -17.469  40.457 -27.704  1.00  0.73           O  
ATOM    475  H   ASP A  32     -17.888  37.538 -25.142  1.00  0.73           H  
ATOM    476  HA  ASP A  32     -19.816  39.602 -24.690  1.00  0.73           H  
ATOM    477 1HB  ASP A  32     -18.834  38.261 -27.224  1.00  0.73           H  
ATOM    478 2HB  ASP A  32     -19.973  39.573 -27.243  1.00  0.73           H  
ATOM    479  N   LEU A  33     -20.998  36.722 -25.727  1.00  0.76           N  
ATOM    480  CA  LEU A  33     -22.200  35.917 -25.868  1.00  0.76           C  
ATOM    481  C   LEU A  33     -22.930  35.675 -24.539  1.00  0.76           C  
ATOM    482  O   LEU A  33     -24.154  35.497 -24.538  1.00  0.76           O  
ATOM    483  CB  LEU A  33     -21.860  34.580 -26.517  1.00  0.76           C  
ATOM    484  CG  LEU A  33     -21.443  34.611 -27.993  1.00  0.76           C  
ATOM    485  CD1 LEU A  33     -20.960  33.224 -28.438  1.00  0.76           C  
ATOM    486  CD2 LEU A  33     -22.625  35.004 -28.777  1.00  0.76           C  
ATOM    487  H   LEU A  33     -20.091  36.270 -25.853  1.00  0.76           H  
ATOM    488  HA  LEU A  33     -22.881  36.450 -26.529  1.00  0.76           H  
ATOM    489 1HB  LEU A  33     -21.041  34.155 -25.962  1.00  0.76           H  
ATOM    490 2HB  LEU A  33     -22.721  33.929 -26.439  1.00  0.76           H  
ATOM    491  HG  LEU A  33     -20.642  35.329 -28.145  1.00  0.76           H  
ATOM    492 1HD1 LEU A  33     -20.683  33.250 -29.493  1.00  0.76           H  
ATOM    493 2HD1 LEU A  33     -20.095  32.937 -27.846  1.00  0.76           H  
ATOM    494 3HD1 LEU A  33     -21.759  32.495 -28.293  1.00  0.76           H  
ATOM    495 1HD2 LEU A  33     -22.382  35.027 -29.826  1.00  0.76           H  
ATOM    496 2HD2 LEU A  33     -23.387  34.288 -28.601  1.00  0.76           H  
ATOM    497 3HD2 LEU A  33     -22.970  35.975 -28.455  1.00  0.76           H  
ATOM    498  N   ARG A  34     -22.209  35.658 -23.412  1.00  0.79           N  
ATOM    499  CA  ARG A  34     -22.883  35.378 -22.144  1.00  0.79           C  
ATOM    500  C   ARG A  34     -24.052  36.322 -21.921  1.00  0.79           C  
ATOM    501  O   ARG A  34     -23.924  37.540 -22.026  1.00  0.79           O  
ATOM    502  CB  ARG A  34     -21.942  35.502 -20.938  1.00  0.79           C  
ATOM    503  CG  ARG A  34     -20.883  34.412 -20.790  1.00  0.79           C  
ATOM    504  CD  ARG A  34     -20.104  34.527 -19.529  1.00  0.79           C  
ATOM    505  NE  ARG A  34     -19.064  33.499 -19.435  1.00  0.79           N  
ATOM    506  CZ  ARG A  34     -19.294  32.226 -19.047  1.00  0.79           C  
ATOM    507  NH1 ARG A  34     -20.522  31.845 -18.755  1.00  0.79           N  
ATOM    508  NH2 ARG A  34     -18.297  31.360 -18.966  1.00  0.79           N  
ATOM    509  H   ARG A  34     -21.195  35.781 -23.451  1.00  0.79           H  
ATOM    510  HA  ARG A  34     -23.270  34.364 -22.172  1.00  0.79           H  
ATOM    511 1HB  ARG A  34     -21.414  36.453 -20.999  1.00  0.79           H  
ATOM    512 2HB  ARG A  34     -22.531  35.513 -20.024  1.00  0.79           H  
ATOM    513 1HG  ARG A  34     -21.379  33.449 -20.756  1.00  0.79           H  
ATOM    514 2HG  ARG A  34     -20.196  34.444 -21.620  1.00  0.79           H  
ATOM    515 1HD  ARG A  34     -19.614  35.504 -19.497  1.00  0.79           H  
ATOM    516 2HD  ARG A  34     -20.768  34.422 -18.674  1.00  0.79           H  
ATOM    517  HE  ARG A  34     -18.089  33.781 -19.636  1.00  0.79           H  
ATOM    518 1HH1 ARG A  34     -21.290  32.508 -18.821  1.00  0.79           H  
ATOM    519 2HH1 ARG A  34     -20.709  30.895 -18.471  1.00  0.79           H  
ATOM    520 1HH2 ARG A  34     -17.354  31.649 -19.192  1.00  0.79           H  
ATOM    521 2HH2 ARG A  34     -18.476  30.412 -18.678  1.00  0.79           H  
ATOM    522  N   GLY A  35     -25.196  35.745 -21.557  1.00  0.80           N  
ATOM    523  CA  GLY A  35     -26.408  36.513 -21.293  1.00  0.80           C  
ATOM    524  C   GLY A  35     -27.354  36.674 -22.497  1.00  0.80           C  
ATOM    525  O   GLY A  35     -28.482  37.141 -22.325  1.00  0.80           O  
ATOM    526  H   GLY A  35     -25.230  34.736 -21.479  1.00  0.80           H  
ATOM    527 1HA  GLY A  35     -26.952  36.036 -20.478  1.00  0.80           H  
ATOM    528 2HA  GLY A  35     -26.125  37.501 -20.934  1.00  0.80           H  
ATOM    529  N   GLY A  36     -26.937  36.271 -23.704  1.00  0.81           N  
ATOM    530  CA  GLY A  36     -27.828  36.439 -24.857  1.00  0.81           C  
ATOM    531  C   GLY A  36     -27.344  35.785 -26.155  1.00  0.81           C  
ATOM    532  O   GLY A  36     -26.751  34.697 -26.151  1.00  0.81           O  
ATOM    533  H   GLY A  36     -25.992  35.903 -23.836  1.00  0.81           H  
ATOM    534 1HA  GLY A  36     -28.807  36.035 -24.604  1.00  0.81           H  
ATOM    535 2HA  GLY A  36     -27.973  37.504 -25.032  1.00  0.81           H  
ATOM    536  N   GLU A  37     -27.689  36.431 -27.276  1.00  0.81           N  
ATOM    537  CA  GLU A  37     -27.342  35.934 -28.605  1.00  0.81           C  
ATOM    538  C   GLU A  37     -26.705  37.034 -29.449  1.00  0.81           C  
ATOM    539  O   GLU A  37     -27.122  38.191 -29.362  1.00  0.81           O  
ATOM    540  CB  GLU A  37     -28.593  35.461 -29.352  1.00  0.81           C  
ATOM    541  CG  GLU A  37     -29.381  34.321 -28.721  1.00  0.81           C  
ATOM    542  CD  GLU A  37     -30.568  33.889 -29.571  1.00  0.81           C  
ATOM    543  OE1 GLU A  37     -31.296  34.740 -30.024  1.00  0.81           O  
ATOM    544  OE2 GLU A  37     -30.741  32.705 -29.775  1.00  0.81           O  
ATOM    545  H   GLU A  37     -28.188  37.304 -27.199  1.00  0.81           H  
ATOM    546  HA  GLU A  37     -26.634  35.117 -28.499  1.00  0.81           H  
ATOM    547 1HB  GLU A  37     -29.272  36.300 -29.490  1.00  0.81           H  
ATOM    548 2HB  GLU A  37     -28.295  35.128 -30.336  1.00  0.81           H  
ATOM    549 1HG  GLU A  37     -28.741  33.488 -28.590  1.00  0.81           H  
ATOM    550 2HG  GLU A  37     -29.735  34.630 -27.739  1.00  0.81           H  
ATOM    551  N   LEU A  38     -25.724  36.671 -30.277  1.00  0.80           N  
ATOM    552  CA  LEU A  38     -25.092  37.634 -31.185  1.00  0.80           C  
ATOM    553  C   LEU A  38     -24.932  37.097 -32.599  1.00  0.80           C  
ATOM    554  O   LEU A  38     -24.659  35.919 -32.793  1.00  0.80           O  
ATOM    555  CB  LEU A  38     -23.699  38.039 -30.686  1.00  0.80           C  
ATOM    556  CG  LEU A  38     -23.608  38.766 -29.347  1.00  0.80           C  
ATOM    557  CD1 LEU A  38     -22.153  38.902 -28.940  1.00  0.80           C  
ATOM    558  CD2 LEU A  38     -24.227  40.119 -29.487  1.00  0.80           C  
ATOM    559  H   LEU A  38     -25.436  35.691 -30.271  1.00  0.80           H  
ATOM    560  HA  LEU A  38     -25.718  38.526 -31.232  1.00  0.80           H  
ATOM    561 1HB  LEU A  38     -23.083  37.162 -30.637  1.00  0.80           H  
ATOM    562 2HB  LEU A  38     -23.270  38.709 -31.435  1.00  0.80           H  
ATOM    563  HG  LEU A  38     -24.129  38.197 -28.577  1.00  0.80           H  
ATOM    564 1HD1 LEU A  38     -22.112  39.424 -27.988  1.00  0.80           H  
ATOM    565 2HD1 LEU A  38     -21.689  37.923 -28.835  1.00  0.80           H  
ATOM    566 3HD1 LEU A  38     -21.615  39.476 -29.696  1.00  0.80           H  
ATOM    567 1HD2 LEU A  38     -24.167  40.649 -28.542  1.00  0.80           H  
ATOM    568 2HD2 LEU A  38     -23.688  40.672 -30.250  1.00  0.80           H  
ATOM    569 3HD2 LEU A  38     -25.272  40.024 -29.781  1.00  0.80           H  
ATOM    570  N   ALA A  39     -25.079  37.952 -33.601  1.00  0.79           N  
ATOM    571  CA  ALA A  39     -24.801  37.521 -34.970  1.00  0.79           C  
ATOM    572  C   ALA A  39     -23.306  37.553 -35.198  1.00  0.79           C  
ATOM    573  O   ALA A  39     -22.623  38.379 -34.590  1.00  0.79           O  
ATOM    574  CB  ALA A  39     -25.513  38.396 -35.990  1.00  0.79           C  
ATOM    575  H   ALA A  39     -25.343  38.912 -33.414  1.00  0.79           H  
ATOM    576  HA  ALA A  39     -25.131  36.496 -35.081  1.00  0.79           H  
ATOM    577 1HB  ALA A  39     -25.289  38.034 -36.993  1.00  0.79           H  
ATOM    578 2HB  ALA A  39     -26.576  38.343 -35.819  1.00  0.79           H  
ATOM    579 3HB  ALA A  39     -25.179  39.425 -35.888  1.00  0.79           H  
ATOM    580  N   ALA A  40     -22.799  36.745 -36.131  1.00  0.78           N  
ATOM    581  CA  ALA A  40     -21.360  36.771 -36.428  1.00  0.78           C  
ATOM    582  C   ALA A  40     -20.906  38.166 -36.832  1.00  0.78           C  
ATOM    583  O   ALA A  40     -19.786  38.572 -36.524  1.00  0.78           O  
ATOM    584  CB  ALA A  40     -21.004  35.800 -37.534  1.00  0.78           C  
ATOM    585  H   ALA A  40     -23.410  36.088 -36.607  1.00  0.78           H  
ATOM    586  HA  ALA A  40     -20.822  36.488 -35.529  1.00  0.78           H  
ATOM    587 1HB  ALA A  40     -19.928  35.837 -37.711  1.00  0.78           H  
ATOM    588 2HB  ALA A  40     -21.274  34.801 -37.256  1.00  0.78           H  
ATOM    589 3HB  ALA A  40     -21.529  36.077 -38.445  1.00  0.78           H  
ATOM    590  N   GLY A  41     -21.775  38.904 -37.525  1.00  0.77           N  
ATOM    591  CA  GLY A  41     -21.453  40.260 -37.946  1.00  0.77           C  
ATOM    592  C   GLY A  41     -21.142  41.135 -36.732  1.00  0.77           C  
ATOM    593  O   GLY A  41     -20.080  41.762 -36.663  1.00  0.77           O  
ATOM    594  H   GLY A  41     -22.678  38.512 -37.749  1.00  0.77           H  
ATOM    595 1HA  GLY A  41     -20.594  40.241 -38.617  1.00  0.77           H  
ATOM    596 2HA  GLY A  41     -22.292  40.680 -38.501  1.00  0.77           H  
ATOM    597  N   GLU A  42     -22.080  41.190 -35.779  1.00  0.75           N  
ATOM    598  CA  GLU A  42     -21.879  41.988 -34.574  1.00  0.75           C  
ATOM    599  C   GLU A  42     -20.663  41.513 -33.799  1.00  0.75           C  
ATOM    600  O   GLU A  42     -19.929  42.322 -33.235  1.00  0.75           O  
ATOM    601  CB  GLU A  42     -23.099  41.986 -33.654  1.00  0.75           C  
ATOM    602  CG  GLU A  42     -22.915  42.923 -32.450  1.00  0.75           C  
ATOM    603  CD  GLU A  42     -24.122  43.075 -31.576  1.00  0.75           C  
ATOM    604  OE1 GLU A  42     -25.125  42.461 -31.845  1.00  0.75           O  
ATOM    605  OE2 GLU A  42     -24.038  43.836 -30.635  1.00  0.75           O  
ATOM    606  H   GLU A  42     -22.925  40.650 -35.886  1.00  0.75           H  
ATOM    607  HA  GLU A  42     -21.698  43.018 -34.876  1.00  0.75           H  
ATOM    608 1HB  GLU A  42     -23.984  42.295 -34.207  1.00  0.75           H  
ATOM    609 2HB  GLU A  42     -23.274  40.971 -33.280  1.00  0.75           H  
ATOM    610 1HG  GLU A  42     -22.099  42.529 -31.841  1.00  0.75           H  
ATOM    611 2HG  GLU A  42     -22.613  43.902 -32.815  1.00  0.75           H  
ATOM    612  N   ILE A  43     -20.428  40.201 -33.770  1.00  0.74           N  
ATOM    613  CA  ILE A  43     -19.267  39.700 -33.059  1.00  0.74           C  
ATOM    614  C   ILE A  43     -18.015  40.258 -33.707  1.00  0.74           C  
ATOM    615  O   ILE A  43     -17.175  40.853 -33.043  1.00  0.74           O  
ATOM    616  CB  ILE A  43     -19.216  38.155 -33.062  1.00  0.74           C  
ATOM    617  CG1 ILE A  43     -20.385  37.595 -32.220  1.00  0.74           C  
ATOM    618  CG2 ILE A  43     -17.888  37.656 -32.533  1.00  0.74           C  
ATOM    619  CD1 ILE A  43     -20.633  36.106 -32.374  1.00  0.74           C  
ATOM    620  H   ILE A  43     -21.069  39.555 -34.233  1.00  0.74           H  
ATOM    621  HA  ILE A  43     -19.309  40.050 -32.026  1.00  0.74           H  
ATOM    622  HB  ILE A  43     -19.344  37.803 -34.082  1.00  0.74           H  
ATOM    623 1HG1 ILE A  43     -20.183  37.799 -31.168  1.00  0.74           H  
ATOM    624 2HG1 ILE A  43     -21.286  38.120 -32.506  1.00  0.74           H  
ATOM    625 1HG2 ILE A  43     -17.870  36.566 -32.562  1.00  0.74           H  
ATOM    626 2HG2 ILE A  43     -17.076  38.047 -33.145  1.00  0.74           H  
ATOM    627 3HG2 ILE A  43     -17.770  37.997 -31.508  1.00  0.74           H  
ATOM    628 1HD1 ILE A  43     -21.467  35.810 -31.756  1.00  0.74           H  
ATOM    629 2HD1 ILE A  43     -20.865  35.873 -33.400  1.00  0.74           H  
ATOM    630 3HD1 ILE A  43     -19.750  35.568 -32.068  1.00  0.74           H  
ATOM    631  N   ALA A  44     -17.924  40.163 -35.032  1.00  0.74           N  
ATOM    632  CA  ALA A  44     -16.765  40.684 -35.739  1.00  0.74           C  
ATOM    633  C   ALA A  44     -16.584  42.168 -35.517  1.00  0.74           C  
ATOM    634  O   ALA A  44     -15.458  42.632 -35.361  1.00  0.74           O  
ATOM    635  CB  ALA A  44     -16.887  40.399 -37.227  1.00  0.74           C  
ATOM    636  H   ALA A  44     -18.659  39.692 -35.557  1.00  0.74           H  
ATOM    637  HA  ALA A  44     -15.889  40.207 -35.328  1.00  0.74           H  
ATOM    638 1HB  ALA A  44     -15.999  40.766 -37.742  1.00  0.74           H  
ATOM    639 2HB  ALA A  44     -16.983  39.324 -37.381  1.00  0.74           H  
ATOM    640 3HB  ALA A  44     -17.771  40.899 -37.619  1.00  0.74           H  
ATOM    641  N   GLY A  45     -17.686  42.902 -35.414  1.00  0.76           N  
ATOM    642  CA  GLY A  45     -17.655  44.340 -35.197  1.00  0.76           C  
ATOM    643  C   GLY A  45     -16.968  44.759 -33.888  1.00  0.76           C  
ATOM    644  O   GLY A  45     -16.630  45.931 -33.715  1.00  0.76           O  
ATOM    645  H   GLY A  45     -18.591  42.450 -35.555  1.00  0.76           H  
ATOM    646 1HA  GLY A  45     -17.150  44.814 -36.038  1.00  0.76           H  
ATOM    647 2HA  GLY A  45     -18.679  44.709 -35.196  1.00  0.76           H  
ATOM    648  N   ARG A  46     -16.783  43.817 -32.956  1.00  0.78           N  
ATOM    649  CA  ARG A  46     -16.147  44.108 -31.680  1.00  0.78           C  
ATOM    650  C   ARG A  46     -14.636  43.813 -31.671  1.00  0.78           C  
ATOM    651  O   ARG A  46     -13.964  44.058 -30.665  1.00  0.78           O  
ATOM    652  CB  ARG A  46     -16.818  43.284 -30.594  1.00  0.78           C  
ATOM    653  CG  ARG A  46     -18.297  43.596 -30.404  1.00  0.78           C  
ATOM    654  CD  ARG A  46     -18.912  42.817 -29.302  1.00  0.78           C  
ATOM    655  NE  ARG A  46     -20.361  43.024 -29.232  1.00  0.78           N  
ATOM    656  CZ  ARG A  46     -21.116  42.760 -28.152  1.00  0.78           C  
ATOM    657  NH1 ARG A  46     -20.541  42.346 -27.049  1.00  0.78           N  
ATOM    658  NH2 ARG A  46     -22.427  42.931 -28.202  1.00  0.78           N  
ATOM    659  H   ARG A  46     -17.072  42.855 -33.138  1.00  0.78           H  
ATOM    660  HA  ARG A  46     -16.294  45.165 -31.460  1.00  0.78           H  
ATOM    661 1HB  ARG A  46     -16.732  42.223 -30.841  1.00  0.78           H  
ATOM    662 2HB  ARG A  46     -16.311  43.439 -29.643  1.00  0.78           H  
ATOM    663 1HG  ARG A  46     -18.418  44.653 -30.190  1.00  0.78           H  
ATOM    664 2HG  ARG A  46     -18.823  43.353 -31.317  1.00  0.78           H  
ATOM    665 1HD  ARG A  46     -18.732  41.754 -29.480  1.00  0.78           H  
ATOM    666 2HD  ARG A  46     -18.473  43.100 -28.346  1.00  0.78           H  
ATOM    667  HE  ARG A  46     -20.837  43.340 -30.074  1.00  0.78           H  
ATOM    668 1HH1 ARG A  46     -19.520  42.251 -27.017  1.00  0.78           H  
ATOM    669 2HH1 ARG A  46     -21.093  42.142 -26.229  1.00  0.78           H  
ATOM    670 1HH2 ARG A  46     -22.878  43.267 -29.074  1.00  0.78           H  
ATOM    671 2HH2 ARG A  46     -22.994  42.735 -27.394  1.00  0.78           H  
ATOM    672  N   PHE A  47     -14.102  43.276 -32.773  1.00  0.81           N  
ATOM    673  CA  PHE A  47     -12.687  42.907 -32.838  1.00  0.81           C  
ATOM    674  C   PHE A  47     -11.960  43.490 -34.057  1.00  0.81           C  
ATOM    675  O   PHE A  47     -12.541  43.589 -35.130  1.00  0.81           O  
ATOM    676  CB  PHE A  47     -12.537  41.392 -32.966  1.00  0.81           C  
ATOM    677  CG  PHE A  47     -13.027  40.562 -31.875  1.00  0.81           C  
ATOM    678  CD1 PHE A  47     -14.324  40.152 -31.857  1.00  0.81           C  
ATOM    679  CD2 PHE A  47     -12.183  40.153 -30.877  1.00  0.81           C  
ATOM    680  CE1 PHE A  47     -14.801  39.354 -30.856  1.00  0.81           C  
ATOM    681  CE2 PHE A  47     -12.642  39.350 -29.870  1.00  0.81           C  
ATOM    682  CZ  PHE A  47     -13.962  38.950 -29.859  1.00  0.81           C  
ATOM    683  H   PHE A  47     -14.691  43.110 -33.593  1.00  0.81           H  
ATOM    684  HA  PHE A  47     -12.217  43.249 -31.922  1.00  0.81           H  
ATOM    685 1HB  PHE A  47     -13.051  41.074 -33.875  1.00  0.81           H  
ATOM    686 2HB  PHE A  47     -11.518  41.170 -33.084  1.00  0.81           H  
ATOM    687  HD1 PHE A  47     -14.965  40.475 -32.659  1.00  0.81           H  
ATOM    688  HD2 PHE A  47     -11.139  40.468 -30.894  1.00  0.81           H  
ATOM    689  HE1 PHE A  47     -15.838  39.044 -30.854  1.00  0.81           H  
ATOM    690  HE2 PHE A  47     -11.961  39.028 -29.086  1.00  0.81           H  
ATOM    691  HZ  PHE A  47     -14.334  38.316 -29.063  1.00  0.81           H  
ATOM    692  N   PRO A  48     -10.640  43.748 -33.994  1.00  0.84           N  
ATOM    693  CA  PRO A  48      -9.802  44.074 -35.150  1.00  0.84           C  
ATOM    694  C   PRO A  48      -9.410  42.775 -35.872  1.00  0.84           C  
ATOM    695  O   PRO A  48      -8.230  42.487 -36.076  1.00  0.84           O  
ATOM    696  CB  PRO A  48      -8.607  44.749 -34.484  1.00  0.84           C  
ATOM    697  CG  PRO A  48      -8.481  44.015 -33.149  1.00  0.84           C  
ATOM    698  CD  PRO A  48      -9.924  43.755 -32.705  1.00  0.84           C  
ATOM    699  HA  PRO A  48     -10.342  44.758 -35.823  1.00  0.84           H  
ATOM    700 1HB  PRO A  48      -7.715  44.641 -35.118  1.00  0.84           H  
ATOM    701 2HB  PRO A  48      -8.795  45.826 -34.369  1.00  0.84           H  
ATOM    702 1HG  PRO A  48      -7.914  43.081 -33.291  1.00  0.84           H  
ATOM    703 2HG  PRO A  48      -7.916  44.624 -32.429  1.00  0.84           H  
ATOM    704 1HD  PRO A  48      -9.978  42.776 -32.208  1.00  0.84           H  
ATOM    705 2HD  PRO A  48     -10.286  44.574 -32.065  1.00  0.84           H  
ATOM    706  N   ILE A  49     -10.431  41.982 -36.183  1.00  0.85           N  
ATOM    707  CA  ILE A  49     -10.355  40.651 -36.774  1.00  0.85           C  
ATOM    708  C   ILE A  49     -11.270  40.537 -38.003  1.00  0.85           C  
ATOM    709  O   ILE A  49     -12.402  41.020 -37.981  1.00  0.85           O  
ATOM    710  CB  ILE A  49     -10.715  39.604 -35.690  1.00  0.85           C  
ATOM    711  CG1 ILE A  49      -9.728  39.663 -34.502  1.00  0.85           C  
ATOM    712  CG2 ILE A  49     -10.718  38.254 -36.236  1.00  0.85           C  
ATOM    713  CD1 ILE A  49      -8.342  39.244 -34.851  1.00  0.85           C  
ATOM    714  H   ILE A  49     -11.356  42.367 -36.003  1.00  0.85           H  
ATOM    715  HA  ILE A  49      -9.330  40.473 -37.097  1.00  0.85           H  
ATOM    716  HB  ILE A  49     -11.702  39.821 -35.312  1.00  0.85           H  
ATOM    717 1HG1 ILE A  49      -9.667  40.667 -34.125  1.00  0.85           H  
ATOM    718 2HG1 ILE A  49     -10.096  39.011 -33.705  1.00  0.85           H  
ATOM    719 1HG2 ILE A  49     -10.992  37.538 -35.464  1.00  0.85           H  
ATOM    720 2HG2 ILE A  49     -11.438  38.220 -37.028  1.00  0.85           H  
ATOM    721 3HG2 ILE A  49      -9.729  38.015 -36.618  1.00  0.85           H  
ATOM    722 1HD1 ILE A  49      -7.710  39.312 -33.965  1.00  0.85           H  
ATOM    723 2HD1 ILE A  49      -8.350  38.216 -35.212  1.00  0.85           H  
ATOM    724 3HD1 ILE A  49      -7.946  39.900 -35.627  1.00  0.85           H  
ATOM    725  N   SER A  50     -10.796  39.907 -39.084  1.00  0.84           N  
ATOM    726  CA  SER A  50     -11.649  39.794 -40.270  1.00  0.84           C  
ATOM    727  C   SER A  50     -12.859  38.912 -39.979  1.00  0.84           C  
ATOM    728  O   SER A  50     -12.767  37.987 -39.168  1.00  0.84           O  
ATOM    729  CB  SER A  50     -10.872  39.182 -41.426  1.00  0.84           C  
ATOM    730  OG  SER A  50     -10.602  37.774 -41.229  1.00  0.84           O  
ATOM    731  H   SER A  50      -9.861  39.525 -39.078  1.00  0.84           H  
ATOM    732  HA  SER A  50     -11.999  40.790 -40.549  1.00  0.84           H  
ATOM    733 1HB  SER A  50     -11.409  39.339 -42.350  1.00  0.84           H  
ATOM    734 2HB  SER A  50      -9.926  39.712 -41.525  1.00  0.84           H  
ATOM    735  HG  SER A  50     -10.127  37.493 -42.030  1.00  0.84           H  
ATOM    736  N   ALA A  51     -13.966  39.122 -40.698  1.00  0.82           N  
ATOM    737  CA  ALA A  51     -15.128  38.273 -40.466  1.00  0.82           C  
ATOM    738  C   ALA A  51     -14.812  36.777 -40.685  1.00  0.82           C  
ATOM    739  O   ALA A  51     -15.295  35.966 -39.893  1.00  0.82           O  
ATOM    740  CB  ALA A  51     -16.329  38.739 -41.289  1.00  0.82           C  
ATOM    741  H   ALA A  51     -14.006  39.881 -41.363  1.00  0.82           H  
ATOM    742  HA  ALA A  51     -15.404  38.385 -39.417  1.00  0.82           H  
ATOM    743 1HB  ALA A  51     -17.191  38.123 -41.033  1.00  0.82           H  
ATOM    744 2HB  ALA A  51     -16.542  39.779 -41.032  1.00  0.82           H  
ATOM    745 3HB  ALA A  51     -16.173  38.683 -42.338  1.00  0.82           H  
ATOM    746  N   PRO A  52     -14.111  36.334 -41.771  1.00  0.79           N  
ATOM    747  CA  PRO A  52     -13.692  34.956 -41.948  1.00  0.79           C  
ATOM    748  C   PRO A  52     -12.926  34.416 -40.747  1.00  0.79           C  
ATOM    749  O   PRO A  52     -13.129  33.268 -40.346  1.00  0.79           O  
ATOM    750  CB  PRO A  52     -12.812  35.033 -43.192  1.00  0.79           C  
ATOM    751  CG  PRO A  52     -13.385  36.183 -43.975  1.00  0.79           C  
ATOM    752  CD  PRO A  52     -13.767  37.195 -42.932  1.00  0.79           C  
ATOM    753  HA  PRO A  52     -14.582  34.339 -42.145  1.00  0.79           H  
ATOM    754 1HB  PRO A  52     -11.763  35.193 -42.896  1.00  0.79           H  
ATOM    755 2HB  PRO A  52     -12.848  34.081 -43.738  1.00  0.79           H  
ATOM    756 1HG  PRO A  52     -12.640  36.566 -44.688  1.00  0.79           H  
ATOM    757 2HG  PRO A  52     -14.248  35.845 -44.566  1.00  0.79           H  
ATOM    758 1HD  PRO A  52     -12.918  37.799 -42.732  1.00  0.79           H  
ATOM    759 2HD  PRO A  52     -14.593  37.752 -43.313  1.00  0.79           H  
ATOM    760  N   SER A  53     -12.097  35.253 -40.102  1.00  0.76           N  
ATOM    761  CA  SER A  53     -11.373  34.750 -38.943  1.00  0.76           C  
ATOM    762  C   SER A  53     -12.357  34.483 -37.809  1.00  0.76           C  
ATOM    763  O   SER A  53     -12.274  33.453 -37.134  1.00  0.76           O  
ATOM    764  CB  SER A  53     -10.314  35.728 -38.527  1.00  0.76           C  
ATOM    765  OG  SER A  53      -9.328  35.871 -39.505  1.00  0.76           O  
ATOM    766  H   SER A  53     -11.902  36.208 -40.425  1.00  0.76           H  
ATOM    767  HA  SER A  53     -10.892  33.811 -39.211  1.00  0.76           H  
ATOM    768 1HB  SER A  53     -10.779  36.665 -38.391  1.00  0.76           H  
ATOM    769 2HB  SER A  53      -9.871  35.423 -37.582  1.00  0.76           H  
ATOM    770  HG  SER A  53      -9.700  36.513 -40.143  1.00  0.76           H  
ATOM    771  N   ILE A  54     -13.320  35.390 -37.626  1.00  0.73           N  
ATOM    772  CA  ILE A  54     -14.338  35.219 -36.593  1.00  0.73           C  
ATOM    773  C   ILE A  54     -15.165  33.986 -36.877  1.00  0.73           C  
ATOM    774  O   ILE A  54     -15.477  33.227 -35.961  1.00  0.73           O  
ATOM    775  CB  ILE A  54     -15.237  36.449 -36.473  1.00  0.73           C  
ATOM    776  CG1 ILE A  54     -14.424  37.614 -35.971  1.00  0.73           C  
ATOM    777  CG2 ILE A  54     -16.442  36.171 -35.560  1.00  0.73           C  
ATOM    778  CD1 ILE A  54     -13.856  37.438 -34.556  1.00  0.73           C  
ATOM    779  H   ILE A  54     -13.326  36.224 -38.219  1.00  0.73           H  
ATOM    780  HA  ILE A  54     -13.840  35.082 -35.638  1.00  0.73           H  
ATOM    781  HB  ILE A  54     -15.601  36.717 -37.461  1.00  0.73           H  
ATOM    782 1HG1 ILE A  54     -13.611  37.772 -36.662  1.00  0.73           H  
ATOM    783 2HG1 ILE A  54     -15.027  38.454 -35.996  1.00  0.73           H  
ATOM    784 1HG2 ILE A  54     -17.073  37.060 -35.509  1.00  0.73           H  
ATOM    785 2HG2 ILE A  54     -17.014  35.347 -35.970  1.00  0.73           H  
ATOM    786 3HG2 ILE A  54     -16.096  35.910 -34.561  1.00  0.73           H  
ATOM    787 1HD1 ILE A  54     -13.291  38.323 -34.278  1.00  0.73           H  
ATOM    788 2HD1 ILE A  54     -14.675  37.302 -33.850  1.00  0.73           H  
ATOM    789 3HD1 ILE A  54     -13.206  36.570 -34.527  1.00  0.73           H  
ATOM    790  N   SER A  55     -15.503  33.766 -38.146  1.00  0.70           N  
ATOM    791  CA  SER A  55     -16.275  32.595 -38.511  1.00  0.70           C  
ATOM    792  C   SER A  55     -15.502  31.327 -38.139  1.00  0.70           C  
ATOM    793  O   SER A  55     -16.077  30.388 -37.583  1.00  0.70           O  
ATOM    794  CB  SER A  55     -16.565  32.617 -39.998  1.00  0.70           C  
ATOM    795  OG  SER A  55     -17.383  33.709 -40.330  1.00  0.70           O  
ATOM    796  H   SER A  55     -15.237  34.441 -38.861  1.00  0.70           H  
ATOM    797  HA  SER A  55     -17.215  32.609 -37.961  1.00  0.70           H  
ATOM    798 1HB  SER A  55     -15.632  32.678 -40.547  1.00  0.70           H  
ATOM    799 2HB  SER A  55     -17.055  31.690 -40.285  1.00  0.70           H  
ATOM    800  HG  SER A  55     -16.864  34.505 -40.100  1.00  0.70           H  
ATOM    801  N   ARG A  56     -14.185  31.318 -38.391  1.00  0.68           N  
ATOM    802  CA  ARG A  56     -13.342  30.178 -38.038  1.00  0.68           C  
ATOM    803  C   ARG A  56     -13.278  29.985 -36.519  1.00  0.68           C  
ATOM    804  O   ARG A  56     -13.316  28.845 -36.037  1.00  0.68           O  
ATOM    805  CB  ARG A  56     -11.947  30.357 -38.624  1.00  0.68           C  
ATOM    806  CG  ARG A  56     -11.887  30.202 -40.144  1.00  0.68           C  
ATOM    807  CD  ARG A  56     -10.545  30.527 -40.689  1.00  0.68           C  
ATOM    808  NE  ARG A  56     -10.497  30.384 -42.136  1.00  0.68           N  
ATOM    809  CZ  ARG A  56      -9.479  30.804 -42.912  1.00  0.68           C  
ATOM    810  NH1 ARG A  56      -8.437  31.392 -42.369  1.00  0.68           N  
ATOM    811  NH2 ARG A  56      -9.527  30.625 -44.221  1.00  0.68           N  
ATOM    812  H   ARG A  56     -13.764  32.113 -38.873  1.00  0.68           H  
ATOM    813  HA  ARG A  56     -13.776  29.283 -38.481  1.00  0.68           H  
ATOM    814 1HB  ARG A  56     -11.575  31.348 -38.381  1.00  0.68           H  
ATOM    815 2HB  ARG A  56     -11.265  29.633 -38.181  1.00  0.68           H  
ATOM    816 1HG  ARG A  56     -12.117  29.171 -40.406  1.00  0.68           H  
ATOM    817 2HG  ARG A  56     -12.617  30.859 -40.606  1.00  0.68           H  
ATOM    818 1HD  ARG A  56     -10.303  31.561 -40.441  1.00  0.68           H  
ATOM    819 2HD  ARG A  56      -9.800  29.864 -40.253  1.00  0.68           H  
ATOM    820  HE  ARG A  56     -11.282  29.937 -42.590  1.00  0.68           H  
ATOM    821 1HH1 ARG A  56      -8.401  31.532 -41.368  1.00  0.68           H  
ATOM    822 2HH1 ARG A  56      -7.673  31.706 -42.950  1.00  0.68           H  
ATOM    823 1HH2 ARG A  56     -10.327  30.172 -44.641  1.00  0.68           H  
ATOM    824 2HH2 ARG A  56      -8.763  30.939 -44.802  1.00  0.68           H  
ATOM    825  N   HIS A  57     -13.251  31.089 -35.763  1.00  0.66           N  
ATOM    826  CA  HIS A  57     -13.230  31.013 -34.307  1.00  0.66           C  
ATOM    827  C   HIS A  57     -14.551  30.444 -33.793  1.00  0.66           C  
ATOM    828  O   HIS A  57     -14.560  29.584 -32.907  1.00  0.66           O  
ATOM    829  CB  HIS A  57     -12.982  32.394 -33.687  1.00  0.66           C  
ATOM    830  CG  HIS A  57     -11.564  32.907 -33.789  1.00  0.66           C  
ATOM    831  ND1 HIS A  57     -10.501  32.255 -33.205  1.00  0.66           N  
ATOM    832  CD2 HIS A  57     -11.043  34.018 -34.377  1.00  0.66           C  
ATOM    833  CE1 HIS A  57      -9.386  32.937 -33.431  1.00  0.66           C  
ATOM    834  NE2 HIS A  57      -9.689  34.006 -34.142  1.00  0.66           N  
ATOM    835  H   HIS A  57     -13.199  32.001 -36.219  1.00  0.66           H  
ATOM    836  HA  HIS A  57     -12.431  30.346 -33.987  1.00  0.66           H  
ATOM    837 1HB  HIS A  57     -13.624  33.117 -34.180  1.00  0.66           H  
ATOM    838 2HB  HIS A  57     -13.271  32.381 -32.655  1.00  0.66           H  
ATOM    839  HD2 HIS A  57     -11.585  34.778 -34.927  1.00  0.66           H  
ATOM    840  HE1 HIS A  57      -8.387  32.662 -33.082  1.00  0.66           H  
ATOM    841  HE2 HIS A  57      -9.036  34.709 -34.458  1.00  0.66           H  
ATOM    842  N   LEU A  58     -15.664  30.881 -34.391  1.00  0.65           N  
ATOM    843  CA  LEU A  58     -16.979  30.363 -34.040  1.00  0.65           C  
ATOM    844  C   LEU A  58     -17.049  28.892 -34.419  1.00  0.65           C  
ATOM    845  O   LEU A  58     -17.636  28.094 -33.694  1.00  0.65           O  
ATOM    846  CB  LEU A  58     -18.072  31.194 -34.713  1.00  0.65           C  
ATOM    847  CG  LEU A  58     -18.217  32.623 -34.124  1.00  0.65           C  
ATOM    848  CD1 LEU A  58     -19.130  33.464 -34.985  1.00  0.65           C  
ATOM    849  CD2 LEU A  58     -18.794  32.505 -32.717  1.00  0.65           C  
ATOM    850  H   LEU A  58     -15.594  31.606 -35.103  1.00  0.65           H  
ATOM    851  HA  LEU A  58     -17.108  30.448 -32.964  1.00  0.65           H  
ATOM    852 1HB  LEU A  58     -17.836  31.288 -35.771  1.00  0.65           H  
ATOM    853 2HB  LEU A  58     -19.026  30.681 -34.611  1.00  0.65           H  
ATOM    854  HG  LEU A  58     -17.239  33.105 -34.087  1.00  0.65           H  
ATOM    855 1HD1 LEU A  58     -19.218  34.458 -34.558  1.00  0.65           H  
ATOM    856 2HD1 LEU A  58     -18.717  33.538 -35.990  1.00  0.65           H  
ATOM    857 3HD1 LEU A  58     -20.095  33.008 -35.029  1.00  0.65           H  
ATOM    858 1HD2 LEU A  58     -18.897  33.485 -32.291  1.00  0.65           H  
ATOM    859 2HD2 LEU A  58     -19.770  32.027 -32.764  1.00  0.65           H  
ATOM    860 3HD2 LEU A  58     -18.128  31.907 -32.100  1.00  0.65           H  
ATOM    861  N   GLY A  59     -16.408  28.525 -35.530  1.00  0.65           N  
ATOM    862  CA  GLY A  59     -16.334  27.148 -35.986  1.00  0.65           C  
ATOM    863  C   GLY A  59     -15.749  26.276 -34.883  1.00  0.65           C  
ATOM    864  O   GLY A  59     -16.343  25.261 -34.505  1.00  0.65           O  
ATOM    865  H   GLY A  59     -15.976  29.241 -36.109  1.00  0.65           H  
ATOM    866 1HA  GLY A  59     -17.326  26.793 -36.261  1.00  0.65           H  
ATOM    867 2HA  GLY A  59     -15.703  27.099 -36.874  1.00  0.65           H  
ATOM    868  N   VAL A  60     -14.597  26.692 -34.345  1.00  0.66           N  
ATOM    869  CA  VAL A  60     -13.941  25.956 -33.265  1.00  0.66           C  
ATOM    870  C   VAL A  60     -14.831  25.870 -32.031  1.00  0.66           C  
ATOM    871  O   VAL A  60     -14.966  24.800 -31.427  1.00  0.66           O  
ATOM    872  CB  VAL A  60     -12.618  26.636 -32.861  1.00  0.66           C  
ATOM    873  CG1 VAL A  60     -12.072  25.981 -31.586  1.00  0.66           C  
ATOM    874  CG2 VAL A  60     -11.621  26.531 -33.992  1.00  0.66           C  
ATOM    875  H   VAL A  60     -14.163  27.535 -34.728  1.00  0.66           H  
ATOM    876  HA  VAL A  60     -13.726  24.949 -33.618  1.00  0.66           H  
ATOM    877  HB  VAL A  60     -12.809  27.683 -32.646  1.00  0.66           H  
ATOM    878 1HG1 VAL A  60     -11.149  26.466 -31.294  1.00  0.66           H  
ATOM    879 2HG1 VAL A  60     -12.803  26.084 -30.786  1.00  0.66           H  
ATOM    880 3HG1 VAL A  60     -11.881  24.926 -31.771  1.00  0.66           H  
ATOM    881 1HG2 VAL A  60     -10.694  27.024 -33.705  1.00  0.66           H  
ATOM    882 2HG2 VAL A  60     -11.426  25.483 -34.209  1.00  0.66           H  
ATOM    883 3HG2 VAL A  60     -12.030  27.015 -34.877  1.00  0.66           H  
ATOM    884  N   LEU A  61     -15.452  26.984 -31.664  1.00  0.67           N  
ATOM    885  CA  LEU A  61     -16.326  26.998 -30.509  1.00  0.67           C  
ATOM    886  C   LEU A  61     -17.555  26.103 -30.697  1.00  0.67           C  
ATOM    887  O   LEU A  61     -18.039  25.477 -29.745  1.00  0.67           O  
ATOM    888  CB  LEU A  61     -16.742  28.421 -30.202  1.00  0.67           C  
ATOM    889  CG  LEU A  61     -15.631  29.328 -29.699  1.00  0.67           C  
ATOM    890  CD1 LEU A  61     -16.117  30.790 -29.546  1.00  0.67           C  
ATOM    891  CD2 LEU A  61     -15.145  28.752 -28.391  1.00  0.67           C  
ATOM    892  H   LEU A  61     -15.298  27.845 -32.194  1.00  0.67           H  
ATOM    893  HA  LEU A  61     -15.763  26.618 -29.657  1.00  0.67           H  
ATOM    894 1HB  LEU A  61     -17.194  28.863 -31.087  1.00  0.67           H  
ATOM    895 2HB  LEU A  61     -17.460  28.358 -29.437  1.00  0.67           H  
ATOM    896  HG  LEU A  61     -14.836  29.333 -30.419  1.00  0.67           H  
ATOM    897 1HD1 LEU A  61     -15.295  31.412 -29.191  1.00  0.67           H  
ATOM    898 2HD1 LEU A  61     -16.458  31.162 -30.508  1.00  0.67           H  
ATOM    899 3HD1 LEU A  61     -16.928  30.835 -28.833  1.00  0.67           H  
ATOM    900 1HD2 LEU A  61     -14.337  29.333 -27.988  1.00  0.67           H  
ATOM    901 2HD2 LEU A  61     -15.946  28.732 -27.685  1.00  0.67           H  
ATOM    902 3HD2 LEU A  61     -14.812  27.756 -28.570  1.00  0.67           H  
ATOM    903  N   LYS A  62     -18.082  26.022 -31.920  1.00  0.69           N  
ATOM    904  CA  LYS A  62     -19.202  25.122 -32.149  1.00  0.69           C  
ATOM    905  C   LYS A  62     -18.698  23.681 -32.101  1.00  0.69           C  
ATOM    906  O   LYS A  62     -19.317  22.817 -31.480  1.00  0.69           O  
ATOM    907  CB  LYS A  62     -19.889  25.385 -33.494  1.00  0.69           C  
ATOM    908  CG  LYS A  62     -20.707  26.684 -33.590  1.00  0.69           C  
ATOM    909  CD  LYS A  62     -21.517  26.685 -34.874  1.00  0.69           C  
ATOM    910  CE  LYS A  62     -20.650  26.935 -36.099  1.00  0.69           C  
ATOM    911  NZ  LYS A  62     -21.461  26.880 -37.371  1.00  0.69           N  
ATOM    912  H   LYS A  62     -17.715  26.583 -32.683  1.00  0.69           H  
ATOM    913  HA  LYS A  62     -19.933  25.257 -31.355  1.00  0.69           H  
ATOM    914 1HB  LYS A  62     -19.126  25.428 -34.274  1.00  0.69           H  
ATOM    915 2HB  LYS A  62     -20.551  24.555 -33.731  1.00  0.69           H  
ATOM    916 1HG  LYS A  62     -21.387  26.759 -32.745  1.00  0.69           H  
ATOM    917 2HG  LYS A  62     -20.052  27.547 -33.576  1.00  0.69           H  
ATOM    918 1HD  LYS A  62     -22.041  25.738 -34.984  1.00  0.69           H  
ATOM    919 2HD  LYS A  62     -22.256  27.481 -34.823  1.00  0.69           H  
ATOM    920 1HE  LYS A  62     -20.202  27.926 -36.008  1.00  0.69           H  
ATOM    921 2HE  LYS A  62     -19.854  26.192 -36.147  1.00  0.69           H  
ATOM    922 1HZ  LYS A  62     -20.877  27.070 -38.165  1.00  0.69           H  
ATOM    923 2HZ  LYS A  62     -21.874  25.968 -37.467  1.00  0.69           H  
ATOM    924 3HZ  LYS A  62     -22.223  27.571 -37.335  1.00  0.69           H  
ATOM    925  N   GLY A  63     -17.530  23.424 -32.698  1.00  0.71           N  
ATOM    926  CA  GLY A  63     -16.940  22.086 -32.730  1.00  0.71           C  
ATOM    927  C   GLY A  63     -16.674  21.540 -31.329  1.00  0.71           C  
ATOM    928  O   GLY A  63     -16.856  20.350 -31.066  1.00  0.71           O  
ATOM    929  H   GLY A  63     -17.046  24.174 -33.188  1.00  0.71           H  
ATOM    930 1HA  GLY A  63     -17.601  21.412 -33.272  1.00  0.71           H  
ATOM    931 2HA  GLY A  63     -16.003  22.131 -33.284  1.00  0.71           H  
ATOM    932  N   ALA A  64     -16.291  22.432 -30.416  1.00  0.72           N  
ATOM    933  CA  ALA A  64     -16.023  22.091 -29.025  1.00  0.72           C  
ATOM    934  C   ALA A  64     -17.306  21.984 -28.196  1.00  0.72           C  
ATOM    935  O   ALA A  64     -17.251  21.619 -27.012  1.00  0.72           O  
ATOM    936  CB  ALA A  64     -15.113  23.133 -28.416  1.00  0.72           C  
ATOM    937  H   ALA A  64     -16.122  23.390 -30.723  1.00  0.72           H  
ATOM    938  HA  ALA A  64     -15.527  21.122 -29.004  1.00  0.72           H  
ATOM    939 1HB  ALA A  64     -14.900  22.863 -27.403  1.00  0.72           H  
ATOM    940 2HB  ALA A  64     -14.187  23.185 -28.989  1.00  0.72           H  
ATOM    941 3HB  ALA A  64     -15.605  24.104 -28.443  1.00  0.72           H  
ATOM    942  N   GLY A  65     -18.443  22.348 -28.803  1.00  0.73           N  
ATOM    943  CA  GLY A  65     -19.742  22.357 -28.164  1.00  0.73           C  
ATOM    944  C   GLY A  65     -19.947  23.538 -27.218  1.00  0.73           C  
ATOM    945  O   GLY A  65     -20.808  23.467 -26.349  1.00  0.73           O  
ATOM    946  H   GLY A  65     -18.434  22.603 -29.785  1.00  0.73           H  
ATOM    947 1HA  GLY A  65     -20.506  22.388 -28.942  1.00  0.73           H  
ATOM    948 2HA  GLY A  65     -19.885  21.423 -27.628  1.00  0.73           H  
ATOM    949  N   LEU A  66     -19.155  24.606 -27.354  1.00  0.73           N  
ATOM    950  CA  LEU A  66     -19.248  25.740 -26.436  1.00  0.73           C  
ATOM    951  C   LEU A  66     -20.213  26.800 -26.943  1.00  0.73           C  
ATOM    952  O   LEU A  66     -20.807  27.551 -26.165  1.00  0.73           O  
ATOM    953  CB  LEU A  66     -17.869  26.332 -26.231  1.00  0.73           C  
ATOM    954  CG  LEU A  66     -16.866  25.359 -25.660  1.00  0.73           C  
ATOM    955  CD1 LEU A  66     -15.563  26.045 -25.547  1.00  0.73           C  
ATOM    956  CD2 LEU A  66     -17.345  24.855 -24.336  1.00  0.73           C  
ATOM    957  H   LEU A  66     -18.489  24.648 -28.120  1.00  0.73           H  
ATOM    958  HA  LEU A  66     -19.609  25.375 -25.477  1.00  0.73           H  
ATOM    959 1HB  LEU A  66     -17.493  26.678 -27.195  1.00  0.73           H  
ATOM    960 2HB  LEU A  66     -17.944  27.184 -25.556  1.00  0.73           H  
ATOM    961  HG  LEU A  66     -16.751  24.516 -26.334  1.00  0.73           H  
ATOM    962 1HD1 LEU A  66     -14.829  25.352 -25.149  1.00  0.73           H  
ATOM    963 2HD1 LEU A  66     -15.253  26.386 -26.525  1.00  0.73           H  
ATOM    964 3HD1 LEU A  66     -15.666  26.895 -24.883  1.00  0.73           H  
ATOM    965 1HD2 LEU A  66     -16.628  24.158 -23.925  1.00  0.73           H  
ATOM    966 2HD2 LEU A  66     -17.449  25.702 -23.684  1.00  0.73           H  
ATOM    967 3HD2 LEU A  66     -18.309  24.353 -24.451  1.00  0.73           H  
ATOM    968  N   VAL A  67     -20.356  26.870 -28.251  1.00  0.73           N  
ATOM    969  CA  VAL A  67     -21.264  27.819 -28.882  1.00  0.73           C  
ATOM    970  C   VAL A  67     -22.343  27.117 -29.670  1.00  0.73           C  
ATOM    971  O   VAL A  67     -22.081  26.157 -30.396  1.00  0.73           O  
ATOM    972  CB  VAL A  67     -20.503  28.822 -29.759  1.00  0.73           C  
ATOM    973  CG1 VAL A  67     -21.410  29.697 -30.563  1.00  0.73           C  
ATOM    974  CG2 VAL A  67     -19.727  29.736 -28.859  1.00  0.73           C  
ATOM    975  H   VAL A  67     -19.796  26.246 -28.828  1.00  0.73           H  
ATOM    976  HA  VAL A  67     -21.744  28.387 -28.093  1.00  0.73           H  
ATOM    977  HB  VAL A  67     -19.848  28.278 -30.436  1.00  0.73           H  
ATOM    978 1HG1 VAL A  67     -20.809  30.387 -31.147  1.00  0.73           H  
ATOM    979 2HG1 VAL A  67     -22.003  29.080 -31.232  1.00  0.73           H  
ATOM    980 3HG1 VAL A  67     -22.064  30.257 -29.917  1.00  0.73           H  
ATOM    981 1HG2 VAL A  67     -19.176  30.451 -29.461  1.00  0.73           H  
ATOM    982 2HG2 VAL A  67     -20.424  30.259 -28.223  1.00  0.73           H  
ATOM    983 3HG2 VAL A  67     -19.052  29.170 -28.246  1.00  0.73           H  
ATOM    984  N   THR A  68     -23.564  27.576 -29.476  1.00  0.75           N  
ATOM    985  CA  THR A  68     -24.711  27.022 -30.170  1.00  0.75           C  
ATOM    986  C   THR A  68     -25.059  27.956 -31.312  1.00  0.75           C  
ATOM    987  O   THR A  68     -24.563  29.084 -31.354  1.00  0.75           O  
ATOM    988  CB  THR A  68     -25.905  26.856 -29.220  1.00  0.75           C  
ATOM    989  OG1 THR A  68     -26.362  28.146 -28.808  1.00  0.75           O  
ATOM    990  CG2 THR A  68     -25.452  26.105 -27.983  1.00  0.75           C  
ATOM    991  H   THR A  68     -23.668  28.370 -28.847  1.00  0.75           H  
ATOM    992  HA  THR A  68     -24.449  26.048 -30.585  1.00  0.75           H  
ATOM    993  HB  THR A  68     -26.711  26.320 -29.718  1.00  0.75           H  
ATOM    994  HG1 THR A  68     -27.131  28.045 -28.238  1.00  0.75           H  
ATOM    995 1HG2 THR A  68     -26.286  25.997 -27.291  1.00  0.75           H  
ATOM    996 2HG2 THR A  68     -25.083  25.120 -28.267  1.00  0.75           H  
ATOM    997 3HG2 THR A  68     -24.652  26.668 -27.501  1.00  0.75           H  
ATOM    998  N   GLU A  69     -25.946  27.518 -32.199  1.00  0.80           N  
ATOM    999  CA  GLU A  69     -26.332  28.330 -33.349  1.00  0.80           C  
ATOM   1000  C   GLU A  69     -27.818  28.225 -33.664  1.00  0.80           C  
ATOM   1001  O   GLU A  69     -28.399  27.136 -33.625  1.00  0.80           O  
ATOM   1002  CB  GLU A  69     -25.506  27.912 -34.569  1.00  0.80           C  
ATOM   1003  CG  GLU A  69     -25.783  28.674 -35.837  1.00  0.80           C  
ATOM   1004  CD  GLU A  69     -24.896  28.234 -36.982  1.00  0.80           C  
ATOM   1005  OE1 GLU A  69     -23.714  28.489 -36.930  1.00  0.80           O  
ATOM   1006  OE2 GLU A  69     -25.393  27.627 -37.901  1.00  0.80           O  
ATOM   1007  H   GLU A  69     -26.340  26.595 -32.093  1.00  0.80           H  
ATOM   1008  HA  GLU A  69     -26.110  29.369 -33.123  1.00  0.80           H  
ATOM   1009 1HB  GLU A  69     -24.455  28.049 -34.337  1.00  0.80           H  
ATOM   1010 2HB  GLU A  69     -25.662  26.854 -34.773  1.00  0.80           H  
ATOM   1011 1HG  GLU A  69     -26.825  28.550 -36.128  1.00  0.80           H  
ATOM   1012 2HG  GLU A  69     -25.613  29.726 -35.621  1.00  0.80           H  
ATOM   1013  N   ARG A  70     -28.421  29.372 -33.972  1.00  0.87           N  
ATOM   1014  CA  ARG A  70     -29.831  29.453 -34.330  1.00  0.87           C  
ATOM   1015  C   ARG A  70     -30.050  30.377 -35.526  1.00  0.87           C  
ATOM   1016  O   ARG A  70     -29.470  31.463 -35.609  1.00  0.87           O  
ATOM   1017  CB  ARG A  70     -30.658  29.971 -33.156  1.00  0.87           C  
ATOM   1018  CG  ARG A  70     -32.173  30.003 -33.404  1.00  0.87           C  
ATOM   1019  CD  ARG A  70     -32.961  30.370 -32.179  1.00  0.87           C  
ATOM   1020  NE  ARG A  70     -32.825  31.785 -31.802  1.00  0.87           N  
ATOM   1021  CZ  ARG A  70     -33.621  32.769 -32.290  1.00  0.87           C  
ATOM   1022  NH1 ARG A  70     -34.572  32.475 -33.161  1.00  0.87           N  
ATOM   1023  NH2 ARG A  70     -33.456  34.018 -31.890  1.00  0.87           N  
ATOM   1024  H   ARG A  70     -27.857  30.221 -33.961  1.00  0.87           H  
ATOM   1025  HA  ARG A  70     -30.181  28.455 -34.594  1.00  0.87           H  
ATOM   1026 1HB  ARG A  70     -30.479  29.343 -32.283  1.00  0.87           H  
ATOM   1027 2HB  ARG A  70     -30.340  30.985 -32.901  1.00  0.87           H  
ATOM   1028 1HG  ARG A  70     -32.397  30.745 -34.172  1.00  0.87           H  
ATOM   1029 2HG  ARG A  70     -32.505  29.022 -33.745  1.00  0.87           H  
ATOM   1030 1HD  ARG A  70     -34.015  30.169 -32.359  1.00  0.87           H  
ATOM   1031 2HD  ARG A  70     -32.617  29.766 -31.339  1.00  0.87           H  
ATOM   1032  HE  ARG A  70     -32.096  32.053 -31.113  1.00  0.87           H  
ATOM   1033 1HH1 ARG A  70     -34.697  31.519 -33.473  1.00  0.87           H  
ATOM   1034 2HH1 ARG A  70     -35.175  33.204 -33.522  1.00  0.87           H  
ATOM   1035 1HH2 ARG A  70     -32.712  34.244 -31.208  1.00  0.87           H  
ATOM   1036 2HH2 ARG A  70     -34.053  34.752 -32.241  1.00  0.87           H  
ATOM   1037  N   ARG A  71     -30.887  29.952 -36.464  1.00  0.96           N  
ATOM   1038  CA  ARG A  71     -31.206  30.819 -37.591  1.00  0.96           C  
ATOM   1039  C   ARG A  71     -32.480  31.610 -37.316  1.00  0.96           C  
ATOM   1040  O   ARG A  71     -33.468  31.076 -36.803  1.00  0.96           O  
ATOM   1041  CB  ARG A  71     -31.301  30.041 -38.887  1.00  0.96           C  
ATOM   1042  CG  ARG A  71     -31.578  30.904 -40.116  1.00  0.96           C  
ATOM   1043  CD  ARG A  71     -31.406  30.142 -41.377  1.00  0.96           C  
ATOM   1044  NE  ARG A  71     -31.666  30.963 -42.556  1.00  0.96           N  
ATOM   1045  CZ  ARG A  71     -31.384  30.580 -43.821  1.00  0.96           C  
ATOM   1046  NH1 ARG A  71     -30.824  29.403 -44.024  1.00  0.96           N  
ATOM   1047  NH2 ARG A  71     -31.652  31.357 -44.864  1.00  0.96           N  
ATOM   1048  H   ARG A  71     -31.323  29.043 -36.385  1.00  0.96           H  
ATOM   1049  HA  ARG A  71     -30.396  31.538 -37.716  1.00  0.96           H  
ATOM   1050 1HB  ARG A  71     -30.367  29.511 -39.062  1.00  0.96           H  
ATOM   1051 2HB  ARG A  71     -32.096  29.302 -38.814  1.00  0.96           H  
ATOM   1052 1HG  ARG A  71     -32.611  31.253 -40.078  1.00  0.96           H  
ATOM   1053 2HG  ARG A  71     -30.917  31.771 -40.135  1.00  0.96           H  
ATOM   1054 1HD  ARG A  71     -30.385  29.772 -41.439  1.00  0.96           H  
ATOM   1055 2HD  ARG A  71     -32.098  29.302 -41.389  1.00  0.96           H  
ATOM   1056  HE  ARG A  71     -32.118  31.878 -42.401  1.00  0.96           H  
ATOM   1057 1HH1 ARG A  71     -30.615  28.803 -43.239  1.00  0.96           H  
ATOM   1058 2HH1 ARG A  71     -30.606  29.102 -44.963  1.00  0.96           H  
ATOM   1059 1HH2 ARG A  71     -32.085  32.284 -44.758  1.00  0.96           H  
ATOM   1060 2HH2 ARG A  71     -31.428  31.037 -45.791  1.00  0.96           H  
ATOM   1061  N   ASP A  72     -32.427  32.893 -37.646  1.00  1.04           N  
ATOM   1062  CA  ASP A  72     -33.510  33.851 -37.474  1.00  1.04           C  
ATOM   1063  C   ASP A  72     -33.702  34.564 -38.813  1.00  1.04           C  
ATOM   1064  O   ASP A  72     -32.912  35.433 -39.185  1.00  1.04           O  
ATOM   1065  CB  ASP A  72     -33.108  34.828 -36.355  1.00  1.04           C  
ATOM   1066  CG  ASP A  72     -34.131  35.880 -35.949  1.00  1.04           C  
ATOM   1067  OD1 ASP A  72     -35.181  35.964 -36.526  1.00  1.04           O  
ATOM   1068  OD2 ASP A  72     -33.823  36.600 -35.013  1.00  1.04           O  
ATOM   1069  H   ASP A  72     -31.558  33.244 -38.046  1.00  1.04           H  
ATOM   1070  HA  ASP A  72     -34.427  33.326 -37.209  1.00  1.04           H  
ATOM   1071 1HB  ASP A  72     -32.860  34.247 -35.465  1.00  1.04           H  
ATOM   1072 2HB  ASP A  72     -32.190  35.338 -36.656  1.00  1.04           H  
ATOM   1073  N   ALA A  73     -34.728  34.178 -39.571  1.00  1.08           N  
ATOM   1074  CA  ALA A  73     -34.859  34.672 -40.943  1.00  1.08           C  
ATOM   1075  C   ALA A  73     -33.564  34.327 -41.677  1.00  1.08           C  
ATOM   1076  O   ALA A  73     -33.217  33.149 -41.759  1.00  1.08           O  
ATOM   1077  CB  ALA A  73     -35.162  36.170 -40.990  1.00  1.08           C  
ATOM   1078  H   ALA A  73     -35.390  33.505 -39.208  1.00  1.08           H  
ATOM   1079  HA  ALA A  73     -35.676  34.137 -41.427  1.00  1.08           H  
ATOM   1080 1HB  ALA A  73     -35.265  36.481 -42.029  1.00  1.08           H  
ATOM   1081 2HB  ALA A  73     -36.097  36.358 -40.463  1.00  1.08           H  
ATOM   1082 3HB  ALA A  73     -34.377  36.751 -40.523  1.00  1.08           H  
ATOM   1083  N   ASN A  74     -32.867  35.324 -42.228  1.00  1.07           N  
ATOM   1084  CA  ASN A  74     -31.626  35.059 -42.954  1.00  1.07           C  
ATOM   1085  C   ASN A  74     -30.372  35.379 -42.128  1.00  1.07           C  
ATOM   1086  O   ASN A  74     -29.262  35.432 -42.665  1.00  1.07           O  
ATOM   1087  CB  ASN A  74     -31.624  35.820 -44.259  1.00  1.07           C  
ATOM   1088  CG  ASN A  74     -32.675  35.300 -45.211  1.00  1.07           C  
ATOM   1089  OD1 ASN A  74     -32.903  34.082 -45.336  1.00  1.07           O  
ATOM   1090  ND2 ASN A  74     -33.330  36.210 -45.895  1.00  1.07           N  
ATOM   1091  H   ASN A  74     -33.185  36.276 -42.134  1.00  1.07           H  
ATOM   1092  HA  ASN A  74     -31.584  33.997 -43.184  1.00  1.07           H  
ATOM   1093 1HB  ASN A  74     -31.810  36.877 -44.066  1.00  1.07           H  
ATOM   1094 2HB  ASN A  74     -30.645  35.737 -44.730  1.00  1.07           H  
ATOM   1095 1HD2 ASN A  74     -34.039  35.935 -46.547  1.00  1.07           H  
ATOM   1096 2HD2 ASN A  74     -33.118  37.180 -45.771  1.00  1.07           H  
ATOM   1097  N   ARG A  75     -30.556  35.611 -40.832  1.00  1.00           N  
ATOM   1098  CA  ARG A  75     -29.479  35.930 -39.902  1.00  1.00           C  
ATOM   1099  C   ARG A  75     -29.066  34.735 -39.050  1.00  1.00           C  
ATOM   1100  O   ARG A  75     -29.910  33.977 -38.555  1.00  1.00           O  
ATOM   1101  CB  ARG A  75     -29.911  37.080 -38.998  1.00  1.00           C  
ATOM   1102  CG  ARG A  75     -28.899  37.564 -37.974  1.00  1.00           C  
ATOM   1103  CD  ARG A  75     -29.411  38.768 -37.232  1.00  1.00           C  
ATOM   1104  NE  ARG A  75     -30.602  38.472 -36.421  1.00  1.00           N  
ATOM   1105  CZ  ARG A  75     -31.188  39.350 -35.579  1.00  1.00           C  
ATOM   1106  NH1 ARG A  75     -30.675  40.555 -35.436  1.00  1.00           N  
ATOM   1107  NH2 ARG A  75     -32.273  39.013 -34.896  1.00  1.00           N  
ATOM   1108  H   ARG A  75     -31.498  35.554 -40.446  1.00  1.00           H  
ATOM   1109  HA  ARG A  75     -28.612  36.253 -40.481  1.00  1.00           H  
ATOM   1110 1HB  ARG A  75     -30.183  37.934 -39.614  1.00  1.00           H  
ATOM   1111 2HB  ARG A  75     -30.807  36.783 -38.448  1.00  1.00           H  
ATOM   1112 1HG  ARG A  75     -28.715  36.772 -37.244  1.00  1.00           H  
ATOM   1113 2HG  ARG A  75     -27.965  37.825 -38.467  1.00  1.00           H  
ATOM   1114 1HD  ARG A  75     -28.639  39.144 -36.570  1.00  1.00           H  
ATOM   1115 2HD  ARG A  75     -29.676  39.542 -37.950  1.00  1.00           H  
ATOM   1116  HE  ARG A  75     -31.025  37.551 -36.509  1.00  1.00           H  
ATOM   1117 1HH1 ARG A  75     -29.847  40.817 -35.953  1.00  1.00           H  
ATOM   1118 2HH1 ARG A  75     -31.109  41.216 -34.809  1.00  1.00           H  
ATOM   1119 1HH2 ARG A  75     -32.701  38.071 -34.998  1.00  1.00           H  
ATOM   1120 2HH2 ARG A  75     -32.704  39.673 -34.275  1.00  1.00           H  
ATOM   1121  N   ILE A  76     -27.764  34.566 -38.858  1.00  0.90           N  
ATOM   1122  CA  ILE A  76     -27.296  33.493 -37.995  1.00  0.90           C  
ATOM   1123  C   ILE A  76     -26.834  34.037 -36.661  1.00  0.90           C  
ATOM   1124  O   ILE A  76     -25.954  34.899 -36.600  1.00  0.90           O  
ATOM   1125  CB  ILE A  76     -26.158  32.699 -38.642  1.00  0.90           C  
ATOM   1126  CG1 ILE A  76     -26.590  32.169 -40.016  1.00  0.90           C  
ATOM   1127  CG2 ILE A  76     -25.781  31.565 -37.733  1.00  0.90           C  
ATOM   1128  CD1 ILE A  76     -27.794  31.259 -39.957  1.00  0.90           C  
ATOM   1129  H   ILE A  76     -27.100  35.187 -39.303  1.00  0.90           H  
ATOM   1130  HA  ILE A  76     -28.120  32.805 -37.803  1.00  0.90           H  
ATOM   1131  HB  ILE A  76     -25.294  33.346 -38.788  1.00  0.90           H  
ATOM   1132 1HG1 ILE A  76     -26.828  33.013 -40.665  1.00  0.90           H  
ATOM   1133 2HG1 ILE A  76     -25.762  31.612 -40.458  1.00  0.90           H  
ATOM   1134 1HG2 ILE A  76     -24.967  30.989 -38.172  1.00  0.90           H  
ATOM   1135 2HG2 ILE A  76     -25.467  31.948 -36.768  1.00  0.90           H  
ATOM   1136 3HG2 ILE A  76     -26.648  30.919 -37.595  1.00  0.90           H  
ATOM   1137 1HD1 ILE A  76     -28.047  30.921 -40.960  1.00  0.90           H  
ATOM   1138 2HD1 ILE A  76     -27.566  30.395 -39.326  1.00  0.90           H  
ATOM   1139 3HD1 ILE A  76     -28.628  31.802 -39.536  1.00  0.90           H  
ATOM   1140  N   LEU A  77     -27.443  33.531 -35.601  1.00  0.82           N  
ATOM   1141  CA  LEU A  77     -27.156  33.940 -34.244  1.00  0.82           C  
ATOM   1142  C   LEU A  77     -26.397  32.869 -33.492  1.00  0.82           C  
ATOM   1143  O   LEU A  77     -26.634  31.672 -33.671  1.00  0.82           O  
ATOM   1144  CB  LEU A  77     -28.460  34.270 -33.534  1.00  0.82           C  
ATOM   1145  CG  LEU A  77     -29.260  35.401 -34.148  1.00  0.82           C  
ATOM   1146  CD1 LEU A  77     -30.577  35.547 -33.420  1.00  0.82           C  
ATOM   1147  CD2 LEU A  77     -28.438  36.657 -34.038  1.00  0.82           C  
ATOM   1148  H   LEU A  77     -28.160  32.818 -35.734  1.00  0.82           H  
ATOM   1149  HA  LEU A  77     -26.538  34.833 -34.273  1.00  0.82           H  
ATOM   1150 1HB  LEU A  77     -29.089  33.380 -33.530  1.00  0.82           H  
ATOM   1151 2HB  LEU A  77     -28.234  34.534 -32.512  1.00  0.82           H  
ATOM   1152  HG  LEU A  77     -29.475  35.186 -35.198  1.00  0.82           H  
ATOM   1153 1HD1 LEU A  77     -31.156  36.361 -33.859  1.00  0.82           H  
ATOM   1154 2HD1 LEU A  77     -31.138  34.619 -33.510  1.00  0.82           H  
ATOM   1155 3HD1 LEU A  77     -30.392  35.758 -32.364  1.00  0.82           H  
ATOM   1156 1HD2 LEU A  77     -28.972  37.490 -34.461  1.00  0.82           H  
ATOM   1157 2HD2 LEU A  77     -28.224  36.862 -32.986  1.00  0.82           H  
ATOM   1158 3HD2 LEU A  77     -27.512  36.509 -34.573  1.00  0.82           H  
ATOM   1159  N   TYR A  78     -25.516  33.300 -32.609  1.00  0.78           N  
ATOM   1160  CA  TYR A  78     -24.731  32.395 -31.800  1.00  0.78           C  
ATOM   1161  C   TYR A  78     -25.010  32.636 -30.330  1.00  0.78           C  
ATOM   1162  O   TYR A  78     -25.295  33.766 -29.928  1.00  0.78           O  
ATOM   1163  CB  TYR A  78     -23.257  32.631 -32.125  1.00  0.78           C  
ATOM   1164  CG  TYR A  78     -22.941  32.335 -33.568  1.00  0.78           C  
ATOM   1165  CD1 TYR A  78     -23.179  33.310 -34.520  1.00  0.78           C  
ATOM   1166  CD2 TYR A  78     -22.425  31.111 -33.951  1.00  0.78           C  
ATOM   1167  CE1 TYR A  78     -22.921  33.070 -35.832  1.00  0.78           C  
ATOM   1168  CE2 TYR A  78     -22.147  30.875 -35.276  1.00  0.78           C  
ATOM   1169  CZ  TYR A  78     -22.395  31.854 -36.219  1.00  0.78           C  
ATOM   1170  OH  TYR A  78     -22.111  31.625 -37.550  1.00  0.78           O  
ATOM   1171  H   TYR A  78     -25.342  34.295 -32.531  1.00  0.78           H  
ATOM   1172  HA  TYR A  78     -25.003  31.370 -32.041  1.00  0.78           H  
ATOM   1173 1HB  TYR A  78     -23.004  33.673 -31.926  1.00  0.78           H  
ATOM   1174 2HB  TYR A  78     -22.639  32.019 -31.498  1.00  0.78           H  
ATOM   1175  HD1 TYR A  78     -23.591  34.272 -34.223  1.00  0.78           H  
ATOM   1176  HD2 TYR A  78     -22.239  30.338 -33.214  1.00  0.78           H  
ATOM   1177  HE1 TYR A  78     -23.129  33.837 -36.567  1.00  0.78           H  
ATOM   1178  HE2 TYR A  78     -21.739  29.916 -35.582  1.00  0.78           H  
ATOM   1179  HH  TYR A  78     -22.451  32.350 -38.081  1.00  0.78           H  
ATOM   1180  N   SER A  79     -24.919  31.581 -29.527  1.00  0.78           N  
ATOM   1181  CA  SER A  79     -25.088  31.713 -28.073  1.00  0.78           C  
ATOM   1182  C   SER A  79     -24.234  30.703 -27.351  1.00  0.78           C  
ATOM   1183  O   SER A  79     -23.410  30.050 -27.971  1.00  0.78           O  
ATOM   1184  CB  SER A  79     -26.527  31.538 -27.651  1.00  0.78           C  
ATOM   1185  OG  SER A  79     -26.690  31.939 -26.306  1.00  0.78           O  
ATOM   1186  H   SER A  79     -24.717  30.672 -29.953  1.00  0.78           H  
ATOM   1187  HA  SER A  79     -24.770  32.707 -27.766  1.00  0.78           H  
ATOM   1188 1HB  SER A  79     -27.154  32.114 -28.292  1.00  0.78           H  
ATOM   1189 2HB  SER A  79     -26.811  30.499 -27.760  1.00  0.78           H  
ATOM   1190  HG  SER A  79     -26.678  32.938 -26.306  1.00  0.78           H  
ATOM   1191  N   LEU A  80     -24.400  30.584 -26.044  1.00  0.83           N  
ATOM   1192  CA  LEU A  80     -23.513  29.688 -25.321  1.00  0.83           C  
ATOM   1193  C   LEU A  80     -24.103  28.425 -24.763  1.00  0.83           C  
ATOM   1194  O   LEU A  80     -25.141  28.411 -24.095  1.00  0.83           O  
ATOM   1195  CB  LEU A  80     -22.880  30.396 -24.146  1.00  0.83           C  
ATOM   1196  CG  LEU A  80     -22.108  31.545 -24.449  1.00  0.83           C  
ATOM   1197  CD1 LEU A  80     -21.576  32.068 -23.200  1.00  0.83           C  
ATOM   1198  CD2 LEU A  80     -21.061  31.174 -25.379  1.00  0.83           C  
ATOM   1199  H   LEU A  80     -25.137  31.121 -25.603  1.00  0.83           H  
ATOM   1200  HA  LEU A  80     -22.714  29.392 -25.997  1.00  0.83           H  
ATOM   1201 1HB  LEU A  80     -23.677  30.729 -23.491  1.00  0.83           H  
ATOM   1202 2HB  LEU A  80     -22.247  29.689 -23.606  1.00  0.83           H  
ATOM   1203  HG  LEU A  80     -22.740  32.307 -24.878  1.00  0.83           H  
ATOM   1204 1HD1 LEU A  80     -21.004  32.943 -23.405  1.00  0.83           H  
ATOM   1205 2HD1 LEU A  80     -22.402  32.305 -22.541  1.00  0.83           H  
ATOM   1206 3HD1 LEU A  80     -20.943  31.319 -22.727  1.00  0.83           H  
ATOM   1207 1HD2 LEU A  80     -20.462  32.027 -25.597  1.00  0.83           H  
ATOM   1208 2HD2 LEU A  80     -20.461  30.403 -24.919  1.00  0.83           H  
ATOM   1209 3HD2 LEU A  80     -21.500  30.790 -26.286  1.00  0.83           H  
ATOM   1210  N   ALA A  81     -23.320  27.377 -24.887  1.00  0.92           N  
ATOM   1211  CA  ALA A  81     -23.599  26.104 -24.274  1.00  0.92           C  
ATOM   1212  C   ALA A  81     -22.972  26.116 -22.885  1.00  0.92           C  
ATOM   1213  O   ALA A  81     -22.063  25.334 -22.583  1.00  0.92           O  
ATOM   1214  CB  ALA A  81     -23.030  25.001 -25.120  1.00  0.92           C  
ATOM   1215  H   ALA A  81     -22.470  27.469 -25.437  1.00  0.92           H  
ATOM   1216  HA  ALA A  81     -24.676  25.979 -24.176  1.00  0.92           H  
ATOM   1217 1HB  ALA A  81     -23.222  24.036 -24.660  1.00  0.92           H  
ATOM   1218 2HB  ALA A  81     -23.464  25.018 -26.111  1.00  0.92           H  
ATOM   1219 3HB  ALA A  81     -21.975  25.166 -25.186  1.00  0.92           H  
ATOM   1220  N   GLU A  82     -23.500  26.983 -22.024  1.00  1.04           N  
ATOM   1221  CA  GLU A  82     -22.934  27.183 -20.689  1.00  1.04           C  
ATOM   1222  C   GLU A  82     -22.966  25.896 -19.885  1.00  1.04           C  
ATOM   1223  O   GLU A  82     -22.062  25.623 -19.093  1.00  1.04           O  
ATOM   1224  CB  GLU A  82     -23.669  28.307 -19.946  1.00  1.04           C  
ATOM   1225  CG  GLU A  82     -23.388  29.693 -20.524  1.00  1.04           C  
ATOM   1226  CD  GLU A  82     -24.107  30.838 -19.847  1.00  1.04           C  
ATOM   1227  OE1 GLU A  82     -25.013  30.600 -19.089  1.00  1.04           O  
ATOM   1228  OE2 GLU A  82     -23.717  31.964 -20.079  1.00  1.04           O  
ATOM   1229  H   GLU A  82     -24.270  27.558 -22.370  1.00  1.04           H  
ATOM   1230  HA  GLU A  82     -21.893  27.483 -20.800  1.00  1.04           H  
ATOM   1231 1HB  GLU A  82     -24.744  28.132 -19.990  1.00  1.04           H  
ATOM   1232 2HB  GLU A  82     -23.376  28.306 -18.895  1.00  1.04           H  
ATOM   1233 1HG  GLU A  82     -22.314  29.885 -20.513  1.00  1.04           H  
ATOM   1234 2HG  GLU A  82     -23.705  29.655 -21.545  1.00  1.04           H  
ATOM   1235  N   GLU A  83     -23.991  25.083 -20.112  1.00  1.18           N  
ATOM   1236  CA  GLU A  83     -24.110  23.817 -19.412  1.00  1.18           C  
ATOM   1237  C   GLU A  83     -22.934  22.899 -19.738  1.00  1.18           C  
ATOM   1238  O   GLU A  83     -22.455  22.171 -18.872  1.00  1.18           O  
ATOM   1239  CB  GLU A  83     -25.416  23.117 -19.805  1.00  1.18           C  
ATOM   1240  CG  GLU A  83     -26.684  23.792 -19.287  1.00  1.18           C  
ATOM   1241  CD  GLU A  83     -27.948  23.092 -19.731  1.00  1.18           C  
ATOM   1242  OE1 GLU A  83     -27.858  22.173 -20.510  1.00  1.18           O  
ATOM   1243  OE2 GLU A  83     -29.003  23.480 -19.289  1.00  1.18           O  
ATOM   1244  H   GLU A  83     -24.696  25.364 -20.776  1.00  1.18           H  
ATOM   1245  HA  GLU A  83     -24.112  24.010 -18.341  1.00  1.18           H  
ATOM   1246 1HB  GLU A  83     -25.485  23.082 -20.891  1.00  1.18           H  
ATOM   1247 2HB  GLU A  83     -25.401  22.088 -19.450  1.00  1.18           H  
ATOM   1248 1HG  GLU A  83     -26.657  23.815 -18.200  1.00  1.18           H  
ATOM   1249 2HG  GLU A  83     -26.701  24.822 -19.642  1.00  1.18           H  
ATOM   1250  N   ARG A  84     -22.448  22.931 -20.984  1.00  1.31           N  
ATOM   1251  CA  ARG A  84     -21.362  22.042 -21.361  1.00  1.31           C  
ATOM   1252  C   ARG A  84     -20.070  22.497 -20.763  1.00  1.31           C  
ATOM   1253  O   ARG A  84     -19.296  21.693 -20.237  1.00  1.31           O  
ATOM   1254  CB  ARG A  84     -21.167  21.980 -22.853  1.00  1.31           C  
ATOM   1255  CG  ARG A  84     -20.056  21.045 -23.285  1.00  1.31           C  
ATOM   1256  CD  ARG A  84     -19.976  21.007 -24.713  1.00  1.31           C  
ATOM   1257  NE  ARG A  84     -18.912  20.208 -25.214  1.00  1.31           N  
ATOM   1258  CZ  ARG A  84     -18.906  18.877 -25.211  1.00  1.31           C  
ATOM   1259  NH1 ARG A  84     -19.912  18.218 -24.682  1.00  1.31           N  
ATOM   1260  NH2 ARG A  84     -17.900  18.218 -25.721  1.00  1.31           N  
ATOM   1261  H   ARG A  84     -22.794  23.603 -21.662  1.00  1.31           H  
ATOM   1262  HA  ARG A  84     -21.589  21.042 -20.990  1.00  1.31           H  
ATOM   1263 1HB  ARG A  84     -22.089  21.657 -23.331  1.00  1.31           H  
ATOM   1264 2HB  ARG A  84     -20.930  22.978 -23.239  1.00  1.31           H  
ATOM   1265 1HG  ARG A  84     -19.106  21.422 -22.910  1.00  1.31           H  
ATOM   1266 2HG  ARG A  84     -20.234  20.041 -22.904  1.00  1.31           H  
ATOM   1267 1HD  ARG A  84     -20.912  20.707 -25.178  1.00  1.31           H  
ATOM   1268 2HD  ARG A  84     -19.735  22.001 -24.969  1.00  1.31           H  
ATOM   1269  HE  ARG A  84     -18.135  20.700 -25.679  1.00  1.31           H  
ATOM   1270 1HH1 ARG A  84     -20.690  18.722 -24.286  1.00  1.31           H  
ATOM   1271 2HH1 ARG A  84     -19.901  17.199 -24.676  1.00  1.31           H  
ATOM   1272 1HH2 ARG A  84     -17.108  18.702 -26.120  1.00  1.31           H  
ATOM   1273 2HH2 ARG A  84     -17.902  17.195 -25.669  1.00  1.31           H  
ATOM   1274  N   LEU A  85     -19.815  23.796 -20.833  1.00  1.43           N  
ATOM   1275  CA  LEU A  85     -18.541  24.243 -20.315  1.00  1.43           C  
ATOM   1276  C   LEU A  85     -18.508  24.014 -18.815  1.00  1.43           C  
ATOM   1277  O   LEU A  85     -17.507  23.532 -18.283  1.00  1.43           O  
ATOM   1278  CB  LEU A  85     -18.254  25.699 -20.659  1.00  1.43           C  
ATOM   1279  CG  LEU A  85     -16.849  26.189 -20.201  1.00  1.43           C  
ATOM   1280  CD1 LEU A  85     -15.749  25.273 -20.823  1.00  1.43           C  
ATOM   1281  CD2 LEU A  85     -16.641  27.638 -20.664  1.00  1.43           C  
ATOM   1282  H   LEU A  85     -20.492  24.433 -21.262  1.00  1.43           H  
ATOM   1283  HA  LEU A  85     -17.757  23.641 -20.769  1.00  1.43           H  
ATOM   1284 1HB  LEU A  85     -18.361  25.846 -21.711  1.00  1.43           H  
ATOM   1285 2HB  LEU A  85     -19.001  26.318 -20.157  1.00  1.43           H  
ATOM   1286  HG  LEU A  85     -16.777  26.128 -19.113  1.00  1.43           H  
ATOM   1287 1HD1 LEU A  85     -14.766  25.609 -20.496  1.00  1.43           H  
ATOM   1288 2HD1 LEU A  85     -15.902  24.246 -20.496  1.00  1.43           H  
ATOM   1289 3HD1 LEU A  85     -15.798  25.317 -21.903  1.00  1.43           H  
ATOM   1290 1HD2 LEU A  85     -15.658  27.985 -20.347  1.00  1.43           H  
ATOM   1291 2HD2 LEU A  85     -16.709  27.686 -21.754  1.00  1.43           H  
ATOM   1292 3HD2 LEU A  85     -17.409  28.272 -20.225  1.00  1.43           H  
ATOM   1293  N   ALA A  86     -19.615  24.315 -18.121  1.00  1.54           N  
ATOM   1294  CA  ALA A  86     -19.634  24.112 -16.683  1.00  1.54           C  
ATOM   1295  C   ALA A  86     -19.358  22.662 -16.338  1.00  1.54           C  
ATOM   1296  O   ALA A  86     -18.526  22.387 -15.473  1.00  1.54           O  
ATOM   1297  CB  ALA A  86     -20.992  24.498 -16.120  1.00  1.54           C  
ATOM   1298  H   ALA A  86     -20.438  24.704 -18.582  1.00  1.54           H  
ATOM   1299  HA  ALA A  86     -18.857  24.730 -16.238  1.00  1.54           H  
ATOM   1300 1HB  ALA A  86     -20.999  24.353 -15.043  1.00  1.54           H  
ATOM   1301 2HB  ALA A  86     -21.197  25.541 -16.351  1.00  1.54           H  
ATOM   1302 3HB  ALA A  86     -21.760  23.868 -16.574  1.00  1.54           H  
ATOM   1303  N   LEU A  87     -19.959  21.732 -17.082  1.00  1.66           N  
ATOM   1304  CA  LEU A  87     -19.736  20.319 -16.845  1.00  1.66           C  
ATOM   1305  C   LEU A  87     -18.313  19.879 -17.176  1.00  1.66           C  
ATOM   1306  O   LEU A  87     -17.749  19.050 -16.461  1.00  1.66           O  
ATOM   1307  CB  LEU A  87     -20.760  19.505 -17.628  1.00  1.66           C  
ATOM   1308  CG  LEU A  87     -22.207  19.641 -17.098  1.00  1.66           C  
ATOM   1309  CD1 LEU A  87     -23.166  18.961 -18.054  1.00  1.66           C  
ATOM   1310  CD2 LEU A  87     -22.293  19.043 -15.707  1.00  1.66           C  
ATOM   1311  H   LEU A  87     -20.638  22.001 -17.797  1.00  1.66           H  
ATOM   1312  HA  LEU A  87     -19.906  20.133 -15.785  1.00  1.66           H  
ATOM   1313 1HB  LEU A  87     -20.748  19.844 -18.666  1.00  1.66           H  
ATOM   1314 2HB  LEU A  87     -20.480  18.458 -17.597  1.00  1.66           H  
ATOM   1315  HG  LEU A  87     -22.473  20.685 -17.034  1.00  1.66           H  
ATOM   1316 1HD1 LEU A  87     -24.185  19.072 -17.682  1.00  1.66           H  
ATOM   1317 2HD1 LEU A  87     -23.084  19.432 -19.036  1.00  1.66           H  
ATOM   1318 3HD1 LEU A  87     -22.918  17.905 -18.132  1.00  1.66           H  
ATOM   1319 1HD2 LEU A  87     -23.309  19.150 -15.337  1.00  1.66           H  
ATOM   1320 2HD2 LEU A  87     -22.029  17.988 -15.743  1.00  1.66           H  
ATOM   1321 3HD2 LEU A  87     -21.603  19.572 -15.047  1.00  1.66           H  
ATOM   1322  N   CYS A  88     -17.702  20.446 -18.226  1.00  1.78           N  
ATOM   1323  CA  CYS A  88     -16.334  20.064 -18.577  1.00  1.78           C  
ATOM   1324  C   CYS A  88     -15.396  20.469 -17.453  1.00  1.78           C  
ATOM   1325  O   CYS A  88     -14.521  19.704 -17.036  1.00  1.78           O  
ATOM   1326  CB  CYS A  88     -15.881  20.775 -19.853  1.00  1.78           C  
ATOM   1327  SG  CYS A  88     -16.730  20.248 -21.358  1.00  1.78           S  
ATOM   1328  H   CYS A  88     -18.203  21.123 -18.803  1.00  1.78           H  
ATOM   1329  HA  CYS A  88     -16.282  18.987 -18.712  1.00  1.78           H  
ATOM   1330 1HB  CYS A  88     -16.033  21.848 -19.741  1.00  1.78           H  
ATOM   1331 2HB  CYS A  88     -14.812  20.608 -19.996  1.00  1.78           H  
ATOM   1332  HG  CYS A  88     -17.932  20.763 -20.983  1.00  1.78           H  
ATOM   1333  N   VAL A  89     -15.618  21.672 -16.930  1.00  1.91           N  
ATOM   1334  CA  VAL A  89     -14.823  22.193 -15.838  1.00  1.91           C  
ATOM   1335  C   VAL A  89     -15.090  21.394 -14.571  1.00  1.91           C  
ATOM   1336  O   VAL A  89     -14.155  21.005 -13.874  1.00  1.91           O  
ATOM   1337  CB  VAL A  89     -15.117  23.680 -15.633  1.00  1.91           C  
ATOM   1338  CG1 VAL A  89     -14.427  24.163 -14.372  1.00  1.91           C  
ATOM   1339  CG2 VAL A  89     -14.634  24.464 -16.854  1.00  1.91           C  
ATOM   1340  H   VAL A  89     -16.361  22.255 -17.322  1.00  1.91           H  
ATOM   1341  HA  VAL A  89     -13.771  22.093 -16.093  1.00  1.91           H  
ATOM   1342  HB  VAL A  89     -16.184  23.818 -15.530  1.00  1.91           H  
ATOM   1343 1HG1 VAL A  89     -14.645  25.217 -14.220  1.00  1.91           H  
ATOM   1344 2HG1 VAL A  89     -14.799  23.590 -13.527  1.00  1.91           H  
ATOM   1345 3HG1 VAL A  89     -13.350  24.021 -14.463  1.00  1.91           H  
ATOM   1346 1HG2 VAL A  89     -14.856  25.520 -16.719  1.00  1.91           H  
ATOM   1347 2HG2 VAL A  89     -13.561  24.328 -16.970  1.00  1.91           H  
ATOM   1348 3HG2 VAL A  89     -15.143  24.101 -17.743  1.00  1.91           H  
ATOM   1349  N   GLY A  90     -16.361  21.101 -14.309  1.00  2.07           N  
ATOM   1350  CA  GLY A  90     -16.785  20.317 -13.163  1.00  2.07           C  
ATOM   1351  C   GLY A  90     -16.087  18.975 -13.127  1.00  2.07           C  
ATOM   1352  O   GLY A  90     -15.506  18.602 -12.102  1.00  2.07           O  
ATOM   1353  H   GLY A  90     -17.084  21.460 -14.925  1.00  2.07           H  
ATOM   1354 1HA  GLY A  90     -16.575  20.858 -12.246  1.00  2.07           H  
ATOM   1355 2HA  GLY A  90     -17.862  20.162 -13.224  1.00  2.07           H  
ATOM   1356  N   ARG A  91     -16.161  18.224 -14.227  1.00  2.26           N  
ATOM   1357  CA  ARG A  91     -15.526  16.918 -14.269  1.00  2.26           C  
ATOM   1358  C   ARG A  91     -14.020  17.022 -14.088  1.00  2.26           C  
ATOM   1359  O   ARG A  91     -13.436  16.262 -13.305  1.00  2.26           O  
ATOM   1360  CB  ARG A  91     -15.789  16.237 -15.597  1.00  2.26           C  
ATOM   1361  CG  ARG A  91     -17.196  15.723 -15.827  1.00  2.26           C  
ATOM   1362  CD  ARG A  91     -17.223  14.835 -17.010  1.00  2.26           C  
ATOM   1363  NE  ARG A  91     -16.884  15.551 -18.235  1.00  2.26           N  
ATOM   1364  CZ  ARG A  91     -17.776  16.166 -19.043  1.00  2.26           C  
ATOM   1365  NH1 ARG A  91     -19.062  16.137 -18.757  1.00  2.26           N  
ATOM   1366  NH2 ARG A  91     -17.365  16.789 -20.128  1.00  2.26           N  
ATOM   1367  H   ARG A  91     -16.664  18.567 -15.045  1.00  2.26           H  
ATOM   1368  HA  ARG A  91     -15.938  16.306 -13.468  1.00  2.26           H  
ATOM   1369 1HB  ARG A  91     -15.584  16.956 -16.396  1.00  2.26           H  
ATOM   1370 2HB  ARG A  91     -15.096  15.407 -15.729  1.00  2.26           H  
ATOM   1371 1HG  ARG A  91     -17.529  15.161 -14.957  1.00  2.26           H  
ATOM   1372 2HG  ARG A  91     -17.871  16.557 -16.005  1.00  2.26           H  
ATOM   1373 1HD  ARG A  91     -16.495  14.035 -16.875  1.00  2.26           H  
ATOM   1374 2HD  ARG A  91     -18.217  14.409 -17.126  1.00  2.26           H  
ATOM   1375  HE  ARG A  91     -15.880  15.622 -18.470  1.00  2.26           H  
ATOM   1376 1HH1 ARG A  91     -19.383  15.661 -17.927  1.00  2.26           H  
ATOM   1377 2HH1 ARG A  91     -19.725  16.595 -19.365  1.00  2.26           H  
ATOM   1378 1HH2 ARG A  91     -16.376  16.805 -20.358  1.00  2.26           H  
ATOM   1379 2HH2 ARG A  91     -18.036  17.234 -20.734  1.00  2.26           H  
ATOM   1380  N   PHE A  92     -13.392  18.001 -14.743  1.00  2.49           N  
ATOM   1381  CA  PHE A  92     -11.957  18.161 -14.592  1.00  2.49           C  
ATOM   1382  C   PHE A  92     -11.590  18.414 -13.149  1.00  2.49           C  
ATOM   1383  O   PHE A  92     -10.715  17.741 -12.594  1.00  2.49           O  
ATOM   1384  CB  PHE A  92     -11.413  19.289 -15.448  1.00  2.49           C  
ATOM   1385  CG  PHE A  92      -9.966  19.509 -15.183  1.00  2.49           C  
ATOM   1386  CD1 PHE A  92      -9.013  18.659 -15.725  1.00  2.49           C  
ATOM   1387  CD2 PHE A  92      -9.550  20.555 -14.379  1.00  2.49           C  
ATOM   1388  CE1 PHE A  92      -7.672  18.853 -15.468  1.00  2.49           C  
ATOM   1389  CE2 PHE A  92      -8.215  20.754 -14.118  1.00  2.49           C  
ATOM   1390  CZ  PHE A  92      -7.272  19.902 -14.664  1.00  2.49           C  
ATOM   1391  H   PHE A  92     -13.893  18.615 -15.388  1.00  2.49           H  
ATOM   1392  HA  PHE A  92     -11.479  17.235 -14.917  1.00  2.49           H  
ATOM   1393 1HB  PHE A  92     -11.548  19.038 -16.502  1.00  2.49           H  
ATOM   1394 2HB  PHE A  92     -11.958  20.211 -15.246  1.00  2.49           H  
ATOM   1395  HD1 PHE A  92      -9.340  17.826 -16.360  1.00  2.49           H  
ATOM   1396  HD2 PHE A  92     -10.298  21.223 -13.948  1.00  2.49           H  
ATOM   1397  HE1 PHE A  92      -6.930  18.178 -15.898  1.00  2.49           H  
ATOM   1398  HE2 PHE A  92      -7.902  21.580 -13.482  1.00  2.49           H  
ATOM   1399  HZ  PHE A  92      -6.214  20.057 -14.458  1.00  2.49           H  
ATOM   1400  N   LEU A  93     -12.263  19.383 -12.530  1.00  2.79           N  
ATOM   1401  CA  LEU A  93     -11.963  19.720 -11.162  1.00  2.79           C  
ATOM   1402  C   LEU A  93     -12.249  18.554 -10.245  1.00  2.79           C  
ATOM   1403  O   LEU A  93     -11.462  18.279  -9.349  1.00  2.79           O  
ATOM   1404  CB  LEU A  93     -12.733  20.956 -10.726  1.00  2.79           C  
ATOM   1405  CG  LEU A  93     -12.276  22.229 -11.400  1.00  2.79           C  
ATOM   1406  CD1 LEU A  93     -13.166  23.346 -10.985  1.00  2.79           C  
ATOM   1407  CD2 LEU A  93     -10.832  22.493 -11.025  1.00  2.79           C  
ATOM   1408  H   LEU A  93     -12.988  19.897 -13.026  1.00  2.79           H  
ATOM   1409  HA  LEU A  93     -10.915  19.973 -11.100  1.00  2.79           H  
ATOM   1410 1HB  LEU A  93     -13.787  20.807 -10.981  1.00  2.79           H  
ATOM   1411 2HB  LEU A  93     -12.654  21.079  -9.651  1.00  2.79           H  
ATOM   1412  HG  LEU A  93     -12.357  22.118 -12.480  1.00  2.79           H  
ATOM   1413 1HD1 LEU A  93     -12.856  24.270 -11.473  1.00  2.79           H  
ATOM   1414 2HD1 LEU A  93     -14.194  23.115 -11.258  1.00  2.79           H  
ATOM   1415 3HD1 LEU A  93     -13.081  23.452  -9.919  1.00  2.79           H  
ATOM   1416 1HD2 LEU A  93     -10.493  23.407 -11.512  1.00  2.79           H  
ATOM   1417 2HD2 LEU A  93     -10.753  22.605  -9.942  1.00  2.79           H  
ATOM   1418 3HD2 LEU A  93     -10.215  21.657 -11.351  1.00  2.79           H  
ATOM   1419  N   SER A  94     -13.313  17.805 -10.499  1.00  3.17           N  
ATOM   1420  CA  SER A  94     -13.617  16.673  -9.649  1.00  3.17           C  
ATOM   1421  C   SER A  94     -12.473  15.665  -9.714  1.00  3.17           C  
ATOM   1422  O   SER A  94     -12.118  15.046  -8.714  1.00  3.17           O  
ATOM   1423  CB  SER A  94     -14.901  16.016 -10.106  1.00  3.17           C  
ATOM   1424  OG  SER A  94     -15.992  16.892  -9.962  1.00  3.17           O  
ATOM   1425  H   SER A  94     -13.955  18.045 -11.254  1.00  3.17           H  
ATOM   1426  HA  SER A  94     -13.726  17.025  -8.621  1.00  3.17           H  
ATOM   1427 1HB  SER A  94     -14.806  15.719 -11.147  1.00  3.17           H  
ATOM   1428 2HB  SER A  94     -15.074  15.116  -9.521  1.00  3.17           H  
ATOM   1429  HG  SER A  94     -15.809  17.640 -10.583  1.00  3.17           H  
ATOM   1430  N   ALA A  95     -11.928  15.471 -10.916  1.00  3.63           N  
ATOM   1431  CA  ALA A  95     -10.833  14.542 -11.138  1.00  3.63           C  
ATOM   1432  C   ALA A  95      -9.544  14.937 -10.397  1.00  3.63           C  
ATOM   1433  O   ALA A  95      -8.838  14.056  -9.883  1.00  3.63           O  
ATOM   1434  CB  ALA A  95     -10.563  14.431 -12.625  1.00  3.63           C  
ATOM   1435  H   ALA A  95     -12.298  15.986 -11.714  1.00  3.63           H  
ATOM   1436  HA  ALA A  95     -11.151  13.572 -10.773  1.00  3.63           H  
ATOM   1437 1HB  ALA A  95      -9.794  13.694 -12.790  1.00  3.63           H  
ATOM   1438 2HB  ALA A  95     -11.477  14.123 -13.129  1.00  3.63           H  
ATOM   1439 3HB  ALA A  95     -10.241  15.387 -13.018  1.00  3.63           H  
ATOM   1440  N   VAL A  96      -9.255  16.246 -10.298  1.00  4.19           N  
ATOM   1441  CA  VAL A  96      -8.008  16.692  -9.660  1.00  4.19           C  
ATOM   1442  C   VAL A  96      -8.147  17.167  -8.202  1.00  4.19           C  
ATOM   1443  O   VAL A  96      -7.179  17.134  -7.442  1.00  4.19           O  
ATOM   1444  CB  VAL A  96      -7.373  17.837 -10.486  1.00  4.19           C  
ATOM   1445  CG1 VAL A  96      -7.086  17.359 -11.868  1.00  4.19           C  
ATOM   1446  CG2 VAL A  96      -8.299  19.011 -10.554  1.00  4.19           C  
ATOM   1447  H   VAL A  96      -9.879  16.920 -10.753  1.00  4.19           H  
ATOM   1448  HA  VAL A  96      -7.316  15.850  -9.673  1.00  4.19           H  
ATOM   1449  HB  VAL A  96      -6.433  18.129 -10.026  1.00  4.19           H  
ATOM   1450 1HG1 VAL A  96      -6.622  18.157 -12.439  1.00  4.19           H  
ATOM   1451 2HG1 VAL A  96      -6.413  16.521 -11.806  1.00  4.19           H  
ATOM   1452 3HG1 VAL A  96      -8.016  17.058 -12.355  1.00  4.19           H  
ATOM   1453 1HG2 VAL A  96      -7.850  19.803 -11.147  1.00  4.19           H  
ATOM   1454 2HG2 VAL A  96      -9.189  18.676 -11.016  1.00  4.19           H  
ATOM   1455 3HG2 VAL A  96      -8.517  19.392  -9.565  1.00  4.19           H  
ATOM   1456  N   CYS A  97      -9.340  17.589  -7.808  1.00  4.78           N  
ATOM   1457  CA  CYS A  97      -9.606  18.061  -6.457  1.00  4.78           C  
ATOM   1458  C   CYS A  97     -10.982  17.579  -5.998  1.00  4.78           C  
ATOM   1459  O   CYS A  97     -11.816  18.401  -5.636  1.00  4.78           O  
ATOM   1460  CB  CYS A  97      -9.567  19.596  -6.374  1.00  4.78           C  
ATOM   1461  SG  CYS A  97     -10.837  20.456  -7.331  1.00  4.78           S  
ATOM   1462  H   CYS A  97     -10.097  17.607  -8.475  1.00  4.78           H  
ATOM   1463  HA  CYS A  97      -8.836  17.687  -5.790  1.00  4.78           H  
ATOM   1464 1HB  CYS A  97      -9.656  19.910  -5.334  1.00  4.78           H  
ATOM   1465 2HB  CYS A  97      -8.596  19.937  -6.734  1.00  4.78           H  
ATOM   1466  HG  CYS A  97     -10.908  19.526  -8.308  1.00  4.78           H  
ATOM   1467  N   PRO A  98     -11.225  16.255  -5.885  1.00  5.29           N  
ATOM   1468  CA  PRO A  98     -12.533  15.633  -5.638  1.00  5.29           C  
ATOM   1469  C   PRO A  98     -13.156  16.078  -4.321  1.00  5.29           C  
ATOM   1470  O   PRO A  98     -14.367  15.982  -4.117  1.00  5.29           O  
ATOM   1471  CB  PRO A  98     -12.191  14.135  -5.605  1.00  5.29           C  
ATOM   1472  CG  PRO A  98     -10.703  14.075  -5.280  1.00  5.29           C  
ATOM   1473  CD  PRO A  98     -10.110  15.285  -5.965  1.00  5.29           C  
ATOM   1474  HA  PRO A  98     -13.203  15.863  -6.476  1.00  5.29           H  
ATOM   1475 1HB  PRO A  98     -12.812  13.629  -4.853  1.00  5.29           H  
ATOM   1476 2HB  PRO A  98     -12.432  13.680  -6.576  1.00  5.29           H  
ATOM   1477 1HG  PRO A  98     -10.554  14.090  -4.191  1.00  5.29           H  
ATOM   1478 2HG  PRO A  98     -10.274  13.131  -5.647  1.00  5.29           H  
ATOM   1479 1HD  PRO A  98      -9.227  15.607  -5.412  1.00  5.29           H  
ATOM   1480 2HD  PRO A  98      -9.884  15.041  -7.018  1.00  5.29           H  
ATOM   1481  N   GLU A  99     -12.308  16.564  -3.434  1.00  5.63           N  
ATOM   1482  CA  GLU A  99     -12.653  17.085  -2.125  1.00  5.63           C  
ATOM   1483  C   GLU A  99     -13.534  18.347  -2.178  1.00  5.63           C  
ATOM   1484  O   GLU A  99     -14.156  18.713  -1.176  1.00  5.63           O  
ATOM   1485  CB  GLU A  99     -11.352  17.401  -1.383  1.00  5.63           C  
ATOM   1486  CG  GLU A  99     -10.571  18.560  -2.016  1.00  5.63           C  
ATOM   1487  CD  GLU A  99      -9.234  18.833  -1.406  1.00  5.63           C  
ATOM   1488  OE1 GLU A  99      -8.648  17.933  -0.849  1.00  5.63           O  
ATOM   1489  OE2 GLU A  99      -8.784  19.960  -1.514  1.00  5.63           O  
ATOM   1490  H   GLU A  99     -11.336  16.594  -3.688  1.00  5.63           H  
ATOM   1491  HA  GLU A  99     -13.199  16.310  -1.587  1.00  5.63           H  
ATOM   1492 1HB  GLU A  99     -11.574  17.662  -0.350  1.00  5.63           H  
ATOM   1493 2HB  GLU A  99     -10.711  16.519  -1.375  1.00  5.63           H  
ATOM   1494 1HG  GLU A  99     -10.447  18.367  -3.083  1.00  5.63           H  
ATOM   1495 2HG  GLU A  99     -11.170  19.450  -1.903  1.00  5.63           H  
ATOM   1496  N   GLN A 100     -13.553  19.043  -3.325  1.00  5.76           N  
ATOM   1497  CA  GLN A 100     -14.265  20.313  -3.425  1.00  5.76           C  
ATOM   1498  C   GLN A 100     -14.751  20.687  -4.825  1.00  5.76           C  
ATOM   1499  O   GLN A 100     -14.319  20.128  -5.821  1.00  5.76           O  
ATOM   1500  CB  GLN A 100     -13.346  21.445  -2.948  1.00  5.76           C  
ATOM   1501  CG  GLN A 100     -12.078  21.620  -3.812  1.00  5.76           C  
ATOM   1502  CD  GLN A 100     -11.175  22.766  -3.333  1.00  5.76           C  
ATOM   1503  OE1 GLN A 100     -11.509  23.935  -3.562  1.00  5.76           O  
ATOM   1504  NE2 GLN A 100     -10.050  22.467  -2.666  1.00  5.76           N  
ATOM   1505  H   GLN A 100     -13.037  18.697  -4.134  1.00  5.76           H  
ATOM   1506  HA  GLN A 100     -15.137  20.257  -2.776  1.00  5.76           H  
ATOM   1507 1HB  GLN A 100     -13.888  22.384  -2.947  1.00  5.76           H  
ATOM   1508 2HB  GLN A 100     -13.030  21.246  -1.923  1.00  5.76           H  
ATOM   1509 1HG  GLN A 100     -11.505  20.702  -3.806  1.00  5.76           H  
ATOM   1510 2HG  GLN A 100     -12.390  21.836  -4.831  1.00  5.76           H  
ATOM   1511 1HE2 GLN A 100      -9.456  23.202  -2.343  1.00  5.76           H  
ATOM   1512 2HE2 GLN A 100      -9.774  21.497  -2.454  1.00  5.76           H  
ATOM   1513  N   ILE A 101     -15.648  21.678  -4.861  1.00  5.71           N  
ATOM   1514  CA  ILE A 101     -16.161  22.320  -6.078  1.00  5.71           C  
ATOM   1515  C   ILE A 101     -16.942  21.429  -7.046  1.00  5.71           C  
ATOM   1516  O   ILE A 101     -16.373  20.596  -7.744  1.00  5.71           O  
ATOM   1517  CB  ILE A 101     -15.003  22.940  -6.873  1.00  5.71           C  
ATOM   1518  CG1 ILE A 101     -14.311  24.024  -6.075  1.00  5.71           C  
ATOM   1519  CG2 ILE A 101     -15.567  23.515  -8.119  1.00  5.71           C  
ATOM   1520  CD1 ILE A 101     -13.000  24.453  -6.700  1.00  5.71           C  
ATOM   1521  H   ILE A 101     -15.975  22.036  -3.977  1.00  5.71           H  
ATOM   1522  HA  ILE A 101     -16.826  23.123  -5.765  1.00  5.71           H  
ATOM   1523  HB  ILE A 101     -14.255  22.190  -7.134  1.00  5.71           H  
ATOM   1524 1HG1 ILE A 101     -14.966  24.889  -6.003  1.00  5.71           H  
ATOM   1525 2HG1 ILE A 101     -14.105  23.664  -5.072  1.00  5.71           H  
ATOM   1526 1HG2 ILE A 101     -14.792  23.969  -8.694  1.00  5.71           H  
ATOM   1527 2HG2 ILE A 101     -16.026  22.716  -8.686  1.00  5.71           H  
ATOM   1528 3HG2 ILE A 101     -16.314  24.269  -7.871  1.00  5.71           H  
ATOM   1529 1HD1 ILE A 101     -12.543  25.229  -6.084  1.00  5.71           H  
ATOM   1530 2HD1 ILE A 101     -12.326  23.593  -6.756  1.00  5.71           H  
ATOM   1531 3HD1 ILE A 101     -13.178  24.839  -7.700  1.00  5.71           H  
ATOM   1532  N   VAL A 102     -18.252  21.646  -7.121  1.00  5.57           N  
ATOM   1533  CA  VAL A 102     -19.097  20.901  -8.046  1.00  5.57           C  
ATOM   1534  C   VAL A 102     -19.846  21.864  -8.969  1.00  5.57           C  
ATOM   1535  O   VAL A 102     -20.514  22.781  -8.497  1.00  5.57           O  
ATOM   1536  CB  VAL A 102     -20.088  20.014  -7.259  1.00  5.57           C  
ATOM   1537  CG1 VAL A 102     -20.999  19.259  -8.208  1.00  5.57           C  
ATOM   1538  CG2 VAL A 102     -19.302  19.037  -6.388  1.00  5.57           C  
ATOM   1539  H   VAL A 102     -18.668  22.345  -6.525  1.00  5.57           H  
ATOM   1540  HA  VAL A 102     -18.465  20.254  -8.656  1.00  5.57           H  
ATOM   1541  HB  VAL A 102     -20.715  20.645  -6.630  1.00  5.57           H  
ATOM   1542 1HG1 VAL A 102     -21.694  18.645  -7.634  1.00  5.57           H  
ATOM   1543 2HG1 VAL A 102     -21.555  19.964  -8.799  1.00  5.57           H  
ATOM   1544 3HG1 VAL A 102     -20.399  18.619  -8.854  1.00  5.57           H  
ATOM   1545 1HG2 VAL A 102     -19.996  18.414  -5.825  1.00  5.57           H  
ATOM   1546 2HG2 VAL A 102     -18.678  18.404  -7.024  1.00  5.57           H  
ATOM   1547 3HG2 VAL A 102     -18.669  19.582  -5.693  1.00  5.57           H  
ATOM   1548  N   LEU A 103     -19.721  21.661 -10.285  1.00  5.46           N  
ATOM   1549  CA  LEU A 103     -20.366  22.528 -11.285  1.00  5.46           C  
ATOM   1550  C   LEU A 103     -21.515  21.860 -12.048  1.00  5.46           C  
ATOM   1551  O   LEU A 103     -21.789  22.203 -13.199  1.00  5.46           O  
ATOM   1552  CB  LEU A 103     -19.351  23.027 -12.312  1.00  5.46           C  
ATOM   1553  CG  LEU A 103     -18.449  24.191 -11.906  1.00  5.46           C  
ATOM   1554  CD1 LEU A 103     -17.336  23.699 -11.019  1.00  5.46           C  
ATOM   1555  CD2 LEU A 103     -17.893  24.811 -13.148  1.00  5.46           C  
ATOM   1556  H   LEU A 103     -19.152  20.889 -10.603  1.00  5.46           H  
ATOM   1557  HA  LEU A 103     -20.774  23.394 -10.765  1.00  5.46           H  
ATOM   1558 1HB  LEU A 103     -18.719  22.214 -12.585  1.00  5.46           H  
ATOM   1559 2HB  LEU A 103     -19.892  23.332 -13.200  1.00  5.46           H  
ATOM   1560  HG  LEU A 103     -19.026  24.929 -11.349  1.00  5.46           H  
ATOM   1561 1HD1 LEU A 103     -16.700  24.538 -10.739  1.00  5.46           H  
ATOM   1562 2HD1 LEU A 103     -17.753  23.256 -10.136  1.00  5.46           H  
ATOM   1563 3HD1 LEU A 103     -16.745  22.972 -11.548  1.00  5.46           H  
ATOM   1564 1HD2 LEU A 103     -17.241  25.645 -12.889  1.00  5.46           H  
ATOM   1565 2HD2 LEU A 103     -17.336  24.059 -13.673  1.00  5.46           H  
ATOM   1566 3HD2 LEU A 103     -18.706  25.166 -13.775  1.00  5.46           H  
ATOM   1567  N   ARG A 104     -22.167  20.896 -11.423  1.00  5.46           N  
ATOM   1568  CA  ARG A 104     -23.291  20.204 -12.048  1.00  5.46           C  
ATOM   1569  C   ARG A 104     -24.451  21.157 -12.288  1.00  5.46           C  
ATOM   1570  O   ARG A 104     -24.698  22.064 -11.489  1.00  5.46           O  
ATOM   1571  CB  ARG A 104     -23.740  19.030 -11.204  1.00  5.46           C  
ATOM   1572  CG  ARG A 104     -22.747  17.883 -11.164  1.00  5.46           C  
ATOM   1573  CD  ARG A 104     -23.188  16.792 -10.262  1.00  5.46           C  
ATOM   1574  NE  ARG A 104     -22.213  15.717 -10.199  1.00  5.46           N  
ATOM   1575  CZ  ARG A 104     -22.314  14.636  -9.403  1.00  5.46           C  
ATOM   1576  NH1 ARG A 104     -23.350  14.501  -8.605  1.00  5.46           N  
ATOM   1577  NH2 ARG A 104     -21.371  13.712  -9.421  1.00  5.46           N  
ATOM   1578  H   ARG A 104     -21.892  20.659 -10.484  1.00  5.46           H  
ATOM   1579  HA  ARG A 104     -22.963  19.819 -13.008  1.00  5.46           H  
ATOM   1580 1HB  ARG A 104     -23.916  19.358 -10.181  1.00  5.46           H  
ATOM   1581 2HB  ARG A 104     -24.686  18.645 -11.593  1.00  5.46           H  
ATOM   1582 1HG  ARG A 104     -22.646  17.469 -12.168  1.00  5.46           H  
ATOM   1583 2HG  ARG A 104     -21.782  18.246 -10.834  1.00  5.46           H  
ATOM   1584 1HD  ARG A 104     -23.325  17.188  -9.257  1.00  5.46           H  
ATOM   1585 2HD  ARG A 104     -24.130  16.380 -10.622  1.00  5.46           H  
ATOM   1586  HE  ARG A 104     -21.401  15.783 -10.799  1.00  5.46           H  
ATOM   1587 1HH1 ARG A 104     -24.073  15.208  -8.590  1.00  5.46           H  
ATOM   1588 2HH1 ARG A 104     -23.426  13.690  -8.008  1.00  5.46           H  
ATOM   1589 1HH2 ARG A 104     -20.575  13.814 -10.036  1.00  5.46           H  
ATOM   1590 2HH2 ARG A 104     -21.447  12.902  -8.825  1.00  5.46           H  
ATOM   1591  N   THR A 105     -25.157  20.953 -13.391  1.00  5.63           N  
ATOM   1592  CA  THR A 105     -26.282  21.805 -13.738  1.00  5.63           C  
ATOM   1593  C   THR A 105     -27.536  21.429 -12.952  1.00  5.63           C  
ATOM   1594  O   THR A 105     -27.595  20.355 -12.349  1.00  5.63           O  
ATOM   1595  CB  THR A 105     -26.536  21.709 -15.250  1.00  5.63           C  
ATOM   1596  OG1 THR A 105     -26.920  20.369 -15.591  1.00  5.63           O  
ATOM   1597  CG2 THR A 105     -25.237  22.052 -16.000  1.00  5.63           C  
ATOM   1598  H   THR A 105     -24.904  20.197 -14.008  1.00  5.63           H  
ATOM   1599  HA  THR A 105     -26.026  22.836 -13.491  1.00  5.63           H  
ATOM   1600  HB  THR A 105     -27.330  22.399 -15.543  1.00  5.63           H  
ATOM   1601  HG1 THR A 105     -27.175  20.340 -16.521  1.00  5.63           H  
ATOM   1602 1HG2 THR A 105     -25.403  21.970 -17.066  1.00  5.63           H  
ATOM   1603 2HG2 THR A 105     -24.925  23.067 -15.758  1.00  5.63           H  
ATOM   1604 3HG2 THR A 105     -24.456  21.359 -15.705  1.00  5.63           H  
ATOM   1605  N   THR A 106     -28.536  22.315 -12.977  1.00  5.98           N  
ATOM   1606  CA  THR A 106     -29.803  22.105 -12.278  1.00  5.98           C  
ATOM   1607  C   THR A 106     -31.001  22.383 -13.185  1.00  5.98           C  
ATOM   1608  O   THR A 106     -30.841  22.884 -14.297  1.00  5.98           O  
ATOM   1609  CB  THR A 106     -29.894  23.011 -11.033  1.00  5.98           C  
ATOM   1610  OG1 THR A 106     -29.950  24.379 -11.448  1.00  5.98           O  
ATOM   1611  CG2 THR A 106     -28.683  22.809 -10.121  1.00  5.98           C  
ATOM   1612  H   THR A 106     -28.407  23.170 -13.496  1.00  5.98           H  
ATOM   1613  HA  THR A 106     -29.856  21.063 -11.958  1.00  5.98           H  
ATOM   1614  HB  THR A 106     -30.801  22.770 -10.479  1.00  5.98           H  
ATOM   1615  HG1 THR A 106     -30.753  24.519 -11.964  1.00  5.98           H  
ATOM   1616 1HG2 THR A 106     -28.775  23.456  -9.250  1.00  5.98           H  
ATOM   1617 2HG2 THR A 106     -28.641  21.768  -9.799  1.00  5.98           H  
ATOM   1618 3HG2 THR A 106     -27.767  23.059 -10.653  1.00  5.98           H  
ATOM   1619  N   LYS A 107     -32.202  22.075 -12.693  1.00  6.48           N  
ATOM   1620  CA  LYS A 107     -33.436  22.337 -13.434  1.00  6.48           C  
ATOM   1621  C   LYS A 107     -34.329  23.340 -12.705  1.00  6.48           C  
ATOM   1622  O   LYS A 107     -34.304  23.425 -11.476  1.00  6.48           O  
ATOM   1623  CB  LYS A 107     -34.209  21.039 -13.662  1.00  6.48           C  
ATOM   1624  CG  LYS A 107     -33.496  20.026 -14.550  1.00  6.48           C  
ATOM   1625  CD  LYS A 107     -34.358  18.788 -14.774  1.00  6.48           C  
ATOM   1626  CE  LYS A 107     -33.655  17.769 -15.661  1.00  6.48           C  
ATOM   1627  NZ  LYS A 107     -34.496  16.561 -15.893  1.00  6.48           N  
ATOM   1628  H   LYS A 107     -32.261  21.654 -11.778  1.00  6.48           H  
ATOM   1629  HA  LYS A 107     -33.179  22.766 -14.402  1.00  6.48           H  
ATOM   1630 1HB  LYS A 107     -34.410  20.562 -12.704  1.00  6.48           H  
ATOM   1631 2HB  LYS A 107     -35.172  21.268 -14.120  1.00  6.48           H  
ATOM   1632 1HG  LYS A 107     -33.270  20.484 -15.515  1.00  6.48           H  
ATOM   1633 2HG  LYS A 107     -32.558  19.726 -14.084  1.00  6.48           H  
ATOM   1634 1HD  LYS A 107     -34.586  18.326 -13.812  1.00  6.48           H  
ATOM   1635 2HD  LYS A 107     -35.296  19.080 -15.247  1.00  6.48           H  
ATOM   1636 1HE  LYS A 107     -33.426  18.230 -16.621  1.00  6.48           H  
ATOM   1637 2HE  LYS A 107     -32.723  17.464 -15.185  1.00  6.48           H  
ATOM   1638 1HZ  LYS A 107     -33.998  15.911 -16.484  1.00  6.48           H  
ATOM   1639 2HZ  LYS A 107     -34.705  16.119 -15.009  1.00  6.48           H  
ATOM   1640 3HZ  LYS A 107     -35.358  16.832 -16.344  1.00  6.48           H  
ATOM   1641  N   TRP A 108     -35.141  24.070 -13.467  1.00  7.19           N  
ATOM   1642  CA  TRP A 108     -36.097  25.019 -12.898  1.00  7.19           C  
ATOM   1643  C   TRP A 108     -37.502  24.443 -12.834  1.00  7.19           C  
ATOM   1644  O   TRP A 108     -38.197  24.356 -13.843  1.00  7.19           O  
ATOM   1645  CB  TRP A 108     -36.110  26.310 -13.716  1.00  7.19           C  
ATOM   1646  CG  TRP A 108     -37.061  27.362 -13.204  1.00  7.19           C  
ATOM   1647  CD1 TRP A 108     -38.010  28.020 -13.931  1.00  7.19           C  
ATOM   1648  CD2 TRP A 108     -37.171  27.870 -11.856  1.00  7.19           C  
ATOM   1649  NE1 TRP A 108     -38.681  28.914 -13.136  1.00  7.19           N  
ATOM   1650  CE2 TRP A 108     -38.181  28.838 -11.865  1.00  7.19           C  
ATOM   1651  CE3 TRP A 108     -36.503  27.590 -10.664  1.00  7.19           C  
ATOM   1652  CZ2 TRP A 108     -38.537  29.535 -10.725  1.00  7.19           C  
ATOM   1653  CZ3 TRP A 108     -36.865  28.283  -9.519  1.00  7.19           C  
ATOM   1654  CH2 TRP A 108     -37.854  29.232  -9.549  1.00  7.19           C  
ATOM   1655  H   TRP A 108     -35.103  23.961 -14.470  1.00  7.19           H  
ATOM   1656  HA  TRP A 108     -35.781  25.260 -11.884  1.00  7.19           H  
ATOM   1657 1HB  TRP A 108     -35.108  26.738 -13.731  1.00  7.19           H  
ATOM   1658 2HB  TRP A 108     -36.382  26.081 -14.746  1.00  7.19           H  
ATOM   1659  HD1 TRP A 108     -38.199  27.864 -14.991  1.00  7.19           H  
ATOM   1660  HE1 TRP A 108     -39.425  29.527 -13.441  1.00  7.19           H  
ATOM   1661  HE3 TRP A 108     -35.711  26.839 -10.634  1.00  7.19           H  
ATOM   1662  HZ2 TRP A 108     -39.321  30.292 -10.729  1.00  7.19           H  
ATOM   1663  HZ3 TRP A 108     -36.339  28.057  -8.591  1.00  7.19           H  
ATOM   1664  HH2 TRP A 108     -38.109  29.760  -8.630  1.00  7.19           H  
ATOM   1665  N   ARG A 109     -37.910  24.037 -11.636  1.00  8.19           N  
ATOM   1666  CA  ARG A 109     -39.210  23.402 -11.443  1.00  8.19           C  
ATOM   1667  C   ARG A 109     -40.314  24.393 -11.067  1.00  8.19           C  
ATOM   1668  O   ARG A 109     -41.485  24.018 -10.972  1.00  8.19           O  
ATOM   1669  CB  ARG A 109     -39.110  22.351 -10.352  1.00  8.19           C  
ATOM   1670  CG  ARG A 109     -38.193  21.177 -10.677  1.00  8.19           C  
ATOM   1671  CD  ARG A 109     -38.143  20.195  -9.556  1.00  8.19           C  
ATOM   1672  NE  ARG A 109     -37.259  19.075  -9.845  1.00  8.19           N  
ATOM   1673  CZ  ARG A 109     -37.039  18.038  -9.010  1.00  8.19           C  
ATOM   1674  NH1 ARG A 109     -37.645  17.991  -7.843  1.00  8.19           N  
ATOM   1675  NH2 ARG A 109     -36.213  17.068  -9.363  1.00  8.19           N  
ATOM   1676  H   ARG A 109     -37.287  24.139 -10.846  1.00  8.19           H  
ATOM   1677  HA  ARG A 109     -39.493  22.911 -12.374  1.00  8.19           H  
ATOM   1678 1HB  ARG A 109     -38.745  22.817  -9.437  1.00  8.19           H  
ATOM   1679 2HB  ARG A 109     -40.102  21.954 -10.142  1.00  8.19           H  
ATOM   1680 1HG  ARG A 109     -38.558  20.666 -11.569  1.00  8.19           H  
ATOM   1681 2HG  ARG A 109     -37.180  21.546 -10.860  1.00  8.19           H  
ATOM   1682 1HD  ARG A 109     -37.777  20.693  -8.657  1.00  8.19           H  
ATOM   1683 2HD  ARG A 109     -39.141  19.802  -9.371  1.00  8.19           H  
ATOM   1684  HE  ARG A 109     -36.773  19.075 -10.732  1.00  8.19           H  
ATOM   1685 1HH1 ARG A 109     -38.277  18.732  -7.572  1.00  8.19           H  
ATOM   1686 2HH1 ARG A 109     -37.480  17.215  -7.219  1.00  8.19           H  
ATOM   1687 1HH2 ARG A 109     -35.746  17.103 -10.257  1.00  8.19           H  
ATOM   1688 2HH2 ARG A 109     -36.049  16.293  -8.737  1.00  8.19           H  
ATOM   1689  N   SER A 110     -39.941  25.652 -10.854  1.00  9.61           N  
ATOM   1690  CA  SER A 110     -40.890  26.681 -10.437  1.00  9.61           C  
ATOM   1691  C   SER A 110     -41.744  26.205  -9.270  1.00  9.61           C  
ATOM   1692  O   SER A 110     -41.241  25.575  -8.336  1.00  9.61           O  
ATOM   1693  CB  SER A 110     -41.773  27.086 -11.602  1.00  9.61           C  
ATOM   1694  OG  SER A 110     -42.587  28.177 -11.259  1.00  9.61           O  
ATOM   1695  H   SER A 110     -38.970  25.897 -10.979  1.00  9.61           H  
ATOM   1696  HA  SER A 110     -40.333  27.549 -10.101  1.00  9.61           H  
ATOM   1697 1HB  SER A 110     -41.144  27.353 -12.450  1.00  9.61           H  
ATOM   1698 2HB  SER A 110     -42.393  26.246 -11.910  1.00  9.61           H  
ATOM   1699  HG  SER A 110     -41.990  28.884 -10.997  1.00  9.61           H  
ATOM   1700  N   ALA A 111     -43.033  26.529  -9.314  1.00 11.52           N  
ATOM   1701  CA  ALA A 111     -43.958  26.081  -8.282  1.00 11.52           C  
ATOM   1702  C   ALA A 111     -45.392  26.072  -8.820  1.00 11.52           C  
ATOM   1703  O   ALA A 111     -45.777  26.987  -9.546  1.00 11.52           O  
ATOM   1704  CB  ALA A 111     -43.868  27.006  -7.072  1.00 11.52           C  
ATOM   1705  H   ALA A 111     -43.367  27.076 -10.103  1.00 11.52           H  
ATOM   1706  HA  ALA A 111     -43.665  25.076  -7.997  1.00 11.52           H  
ATOM   1707 1HB  ALA A 111     -44.534  26.677  -6.298  1.00 11.52           H  
ATOM   1708 2HB  ALA A 111     -42.847  27.006  -6.687  1.00 11.52           H  
ATOM   1709 3HB  ALA A 111     -44.141  28.016  -7.366  1.00 11.52           H  
ATOM   1710  N   PRO A 112     -46.269  25.153  -8.369  1.00 13.85           N  
ATOM   1711  CA  PRO A 112     -47.677  25.061  -8.748  1.00 13.85           C  
ATOM   1712  C   PRO A 112     -48.572  26.089  -8.060  1.00 13.85           C  
ATOM   1713  O   PRO A 112     -49.517  25.743  -7.345  1.00 13.85           O  
ATOM   1714  CB  PRO A 112     -48.019  23.632  -8.321  1.00 13.85           C  
ATOM   1715  CG  PRO A 112     -47.136  23.379  -7.124  1.00 13.85           C  
ATOM   1716  CD  PRO A 112     -45.823  24.064  -7.472  1.00 13.85           C  
ATOM   1717  HA  PRO A 112     -47.756  25.163  -9.842  1.00 13.85           H  
ATOM   1718 1HB  PRO A 112     -49.090  23.561  -8.081  1.00 13.85           H  
ATOM   1719 2HB  PRO A 112     -47.830  22.934  -9.150  1.00 13.85           H  
ATOM   1720 1HG  PRO A 112     -47.592  23.792  -6.209  1.00 13.85           H  
ATOM   1721 2HG  PRO A 112     -47.016  22.299  -6.949  1.00 13.85           H  
ATOM   1722 1HD  PRO A 112     -45.352  24.436  -6.567  1.00 13.85           H  
ATOM   1723 2HD  PRO A 112     -45.175  23.357  -8.016  1.00 13.85           H  
ATOM   1724  N   GLU A 113     -48.236  27.358  -8.262  1.00 16.15           N  
ATOM   1725  CA  GLU A 113     -48.953  28.553  -7.798  1.00 16.15           C  
ATOM   1726  C   GLU A 113     -49.106  28.698  -6.280  1.00 16.15           C  
ATOM   1727  O   GLU A 113     -48.574  29.626  -5.681  1.00 16.15           O  
ATOM   1728  CB  GLU A 113     -50.345  28.627  -8.446  1.00 16.15           C  
ATOM   1729  CG  GLU A 113     -50.321  28.880  -9.958  1.00 16.15           C  
ATOM   1730  CD  GLU A 113     -51.702  28.937 -10.594  1.00 16.15           C  
ATOM   1731  OE1 GLU A 113     -52.670  28.698  -9.911  1.00 16.15           O  
ATOM   1732  OE2 GLU A 113     -51.778  29.225 -11.766  1.00 16.15           O  
ATOM   1733  H   GLU A 113     -47.414  27.504  -8.845  1.00 16.15           H  
ATOM   1734  HA  GLU A 113     -48.386  29.418  -8.143  1.00 16.15           H  
ATOM   1735 1HB  GLU A 113     -50.894  27.705  -8.267  1.00 16.15           H  
ATOM   1736 2HB  GLU A 113     -50.912  29.435  -7.984  1.00 16.15           H  
ATOM   1737 1HG  GLU A 113     -49.812  29.824 -10.143  1.00 16.15           H  
ATOM   1738 2HG  GLU A 113     -49.740  28.090 -10.434  1.00 16.15           H  
ATOM   1739  N   GLY A 114     -49.799  27.759  -5.646  1.00 17.80           N  
ATOM   1740  CA  GLY A 114     -50.054  27.813  -4.207  1.00 17.80           C  
ATOM   1741  C   GLY A 114     -48.767  27.795  -3.399  1.00 17.80           C  
ATOM   1742  O   GLY A 114     -48.634  28.478  -2.383  1.00 17.80           O  
ATOM   1743  H   GLY A 114     -50.156  26.986  -6.200  1.00 17.80           H  
ATOM   1744 1HA  GLY A 114     -50.619  28.715  -3.975  1.00 17.80           H  
ATOM   1745 2HA  GLY A 114     -50.674  26.964  -3.923  1.00 17.80           H  
ATOM   1746  N   ASP A 115     -47.786  27.073  -3.909  1.00 18.30           N  
ATOM   1747  CA  ASP A 115     -46.512  26.908  -3.236  1.00 18.30           C  
ATOM   1748  C   ASP A 115     -45.591  28.103  -3.442  1.00 18.30           C  
ATOM   1749  O   ASP A 115     -44.481  28.133  -2.912  1.00 18.30           O  
ATOM   1750  CB  ASP A 115     -45.828  25.634  -3.709  1.00 18.30           C  
ATOM   1751  CG  ASP A 115     -46.539  24.368  -3.271  1.00 18.30           C  
ATOM   1752  OD1 ASP A 115     -47.416  24.447  -2.443  1.00 18.30           O  
ATOM   1753  OD2 ASP A 115     -46.177  23.324  -3.751  1.00 18.30           O  
ATOM   1754  H   ASP A 115     -47.959  26.582  -4.774  1.00 18.30           H  
ATOM   1755  HA  ASP A 115     -46.702  26.814  -2.167  1.00 18.30           H  
ATOM   1756 1HB  ASP A 115     -45.813  25.647  -4.774  1.00 18.30           H  
ATOM   1757 2HB  ASP A 115     -44.796  25.613  -3.358  1.00 18.30           H  
ATOM   1758  N   ALA A 116     -46.023  29.072  -4.252  1.00 17.63           N  
ATOM   1759  CA  ALA A 116     -45.232  30.263  -4.492  1.00 17.63           C  
ATOM   1760  C   ALA A 116     -45.471  31.310  -3.396  1.00 17.63           C  
ATOM   1761  O   ALA A 116     -44.833  32.365  -3.409  1.00 17.63           O  
ATOM   1762  CB  ALA A 116     -45.562  30.848  -5.854  1.00 17.63           C  
ATOM   1763  H   ALA A 116     -46.946  29.029  -4.681  1.00 17.63           H  
ATOM   1764  HA  ALA A 116     -44.180  29.981  -4.469  1.00 17.63           H  
ATOM   1765 1HB  ALA A 116     -44.944  31.725  -6.030  1.00 17.63           H  
ATOM   1766 2HB  ALA A 116     -45.373  30.106  -6.626  1.00 17.63           H  
ATOM   1767 3HB  ALA A 116     -46.610  31.135  -5.876  1.00 17.63           H  
ATOM   1768  N   SER A 117     -46.408  31.030  -2.477  1.00 16.21           N  
ATOM   1769  CA  SER A 117     -46.757  31.956  -1.407  1.00 16.21           C  
ATOM   1770  C   SER A 117     -45.647  32.091  -0.367  1.00 16.21           C  
ATOM   1771  O   SER A 117     -45.419  33.187   0.145  1.00 16.21           O  
ATOM   1772  OXT SER A 117     -45.242  31.074   0.195  1.00 16.21           O  
ATOM   1773  CB  SER A 117     -48.032  31.493  -0.733  1.00 16.21           C  
ATOM   1774  OG  SER A 117     -48.354  32.308   0.362  1.00 16.21           O  
ATOM   1775  H   SER A 117     -46.918  30.144  -2.522  1.00 16.21           H  
ATOM   1776  HA  SER A 117     -46.931  32.937  -1.849  1.00 16.21           H  
ATOM   1777 1HB  SER A 117     -48.849  31.504  -1.456  1.00 16.21           H  
ATOM   1778 2HB  SER A 117     -47.911  30.460  -0.401  1.00 16.21           H  
ATOM   1779  HG  SER A 117     -49.155  31.934   0.738  1.00 16.21           H  
ENDMDL

REMARK ID 310218 DOMAINID 305831 MODEL 2 2022-05-21_00000029_1_19
MODEL     2
ATOM      1  N   GLY A   1       2.997   0.751   1.395  1.00 10.05           N  
ATOM      2  CA  GLY A   1       3.888   1.903   1.523  1.00 10.05           C  
ATOM      3  C   GLY A   1       3.327   3.123   0.807  1.00 10.05           C  
ATOM      4  O   GLY A   1       4.072   3.914   0.228  1.00 10.05           O  
ATOM      5  H   GLY A   1       3.328  -0.071   0.908  1.00 10.05           H  
ATOM      6 1HA  GLY A   1       4.038   2.132   2.579  1.00 10.05           H  
ATOM      7 2HA  GLY A   1       4.864   1.651   1.110  1.00 10.05           H  
ATOM      8  N   SER A   2       2.006   3.278   0.859  1.00  9.66           N  
ATOM      9  CA  SER A   2       1.314   4.407   0.226  1.00  9.66           C  
ATOM     10  C   SER A   2       1.340   5.698   1.055  1.00  9.66           C  
ATOM     11  O   SER A   2       0.917   6.753   0.585  1.00  9.66           O  
ATOM     12  CB  SER A   2      -0.126   4.030  -0.075  1.00  9.66           C  
ATOM     13  OG  SER A   2      -0.870   3.857   1.103  1.00  9.66           O  
ATOM     14  H   SER A   2       1.471   2.569   1.345  1.00  9.66           H  
ATOM     15  HA  SER A   2       1.814   4.614  -0.722  1.00  9.66           H  
ATOM     16 1HB  SER A   2      -0.584   4.803  -0.689  1.00  9.66           H  
ATOM     17 2HB  SER A   2      -0.138   3.105  -0.651  1.00  9.66           H  
ATOM     18  HG  SER A   2      -0.990   4.736   1.473  1.00  9.66           H  
ATOM     19  N   HIS A   3       1.784   5.605   2.304  1.00  9.07           N  
ATOM     20  CA  HIS A   3       1.821   6.764   3.191  1.00  9.07           C  
ATOM     21  C   HIS A   3       2.838   7.790   2.696  1.00  9.07           C  
ATOM     22  O   HIS A   3       3.964   7.435   2.342  1.00  9.07           O  
ATOM     23  CB  HIS A   3       2.151   6.303   4.622  1.00  9.07           C  
ATOM     24  CG  HIS A   3       2.043   7.363   5.684  1.00  9.07           C  
ATOM     25  ND1 HIS A   3       3.005   8.328   5.871  1.00  9.07           N  
ATOM     26  CD2 HIS A   3       1.088   7.597   6.615  1.00  9.07           C  
ATOM     27  CE1 HIS A   3       2.650   9.115   6.869  1.00  9.07           C  
ATOM     28  NE2 HIS A   3       1.487   8.693   7.341  1.00  9.07           N  
ATOM     29  H   HIS A   3       2.117   4.711   2.632  1.00  9.07           H  
ATOM     30  HA  HIS A   3       0.844   7.247   3.205  1.00  9.07           H  
ATOM     31 1HB  HIS A   3       1.483   5.486   4.896  1.00  9.07           H  
ATOM     32 2HB  HIS A   3       3.166   5.911   4.643  1.00  9.07           H  
ATOM     33  HD1 HIS A   3       3.854   8.421   5.351  1.00  9.07           H  
ATOM     34  HD2 HIS A   3       0.148   7.097   6.852  1.00  9.07           H  
ATOM     35  HE1 HIS A   3       3.286   9.949   7.164  1.00  9.07           H  
ATOM     36  N   MET A   4       2.450   9.064   2.701  1.00  8.30           N  
ATOM     37  CA  MET A   4       3.335  10.137   2.267  1.00  8.30           C  
ATOM     38  C   MET A   4       3.781  11.014   3.429  1.00  8.30           C  
ATOM     39  O   MET A   4       3.031  11.225   4.381  1.00  8.30           O  
ATOM     40  CB  MET A   4       2.641  10.986   1.209  1.00  8.30           C  
ATOM     41  CG  MET A   4       2.145  10.193   0.001  1.00  8.30           C  
ATOM     42  SD  MET A   4       3.478   9.425  -0.936  1.00  8.30           S  
ATOM     43  CE  MET A   4       4.281  10.862  -1.642  1.00  8.30           C  
ATOM     44  H   MET A   4       1.512   9.289   3.004  1.00  8.30           H  
ATOM     45  HA  MET A   4       4.228   9.694   1.830  1.00  8.30           H  
ATOM     46 1HB  MET A   4       1.785  11.488   1.655  1.00  8.30           H  
ATOM     47 2HB  MET A   4       3.326  11.759   0.856  1.00  8.30           H  
ATOM     48 1HG  MET A   4       1.465   9.406   0.335  1.00  8.30           H  
ATOM     49 2HG  MET A   4       1.594  10.854  -0.665  1.00  8.30           H  
ATOM     50 1HE  MET A   4       5.126  10.543  -2.254  1.00  8.30           H  
ATOM     51 2HE  MET A   4       3.569  11.409  -2.263  1.00  8.30           H  
ATOM     52 3HE  MET A   4       4.637  11.511  -0.839  1.00  8.30           H  
ATOM     53  N   GLU A   5       4.981  11.567   3.318  1.00  7.41           N  
ATOM     54  CA  GLU A   5       5.498  12.508   4.304  1.00  7.41           C  
ATOM     55  C   GLU A   5       5.047  13.914   3.917  1.00  7.41           C  
ATOM     56  O   GLU A   5       5.263  14.334   2.781  1.00  7.41           O  
ATOM     57  CB  GLU A   5       7.028  12.437   4.336  1.00  7.41           C  
ATOM     58  CG  GLU A   5       7.700  13.269   5.419  1.00  7.41           C  
ATOM     59  CD  GLU A   5       9.204  13.217   5.331  1.00  7.41           C  
ATOM     60  OE1 GLU A   5       9.698  12.708   4.348  1.00  7.41           O  
ATOM     61  OE2 GLU A   5       9.856  13.692   6.228  1.00  7.41           O  
ATOM     62  H   GLU A   5       5.552  11.332   2.518  1.00  7.41           H  
ATOM     63  HA  GLU A   5       5.093  12.263   5.286  1.00  7.41           H  
ATOM     64 1HB  GLU A   5       7.337  11.401   4.475  1.00  7.41           H  
ATOM     65 2HB  GLU A   5       7.423  12.765   3.374  1.00  7.41           H  
ATOM     66 1HG  GLU A   5       7.377  14.293   5.337  1.00  7.41           H  
ATOM     67 2HG  GLU A   5       7.383  12.900   6.393  1.00  7.41           H  
ATOM     68  N   SER A   6       4.418  14.643   4.844  1.00  6.54           N  
ATOM     69  CA  SER A   6       3.937  15.994   4.528  1.00  6.54           C  
ATOM     70  C   SER A   6       5.040  17.012   4.206  1.00  6.54           C  
ATOM     71  O   SER A   6       4.806  17.976   3.480  1.00  6.54           O  
ATOM     72  CB  SER A   6       3.113  16.515   5.692  1.00  6.54           C  
ATOM     73  OG  SER A   6       3.909  16.681   6.841  1.00  6.54           O  
ATOM     74  H   SER A   6       4.253  14.246   5.757  1.00  6.54           H  
ATOM     75  HA  SER A   6       3.288  15.919   3.655  1.00  6.54           H  
ATOM     76 1HB  SER A   6       2.667  17.470   5.417  1.00  6.54           H  
ATOM     77 2HB  SER A   6       2.301  15.820   5.902  1.00  6.54           H  
ATOM     78  HG  SER A   6       3.307  16.963   7.539  1.00  6.54           H  
ATOM     79  N   ARG A   7       6.232  16.798   4.761  1.00  5.79           N  
ATOM     80  CA  ARG A   7       7.388  17.678   4.560  1.00  5.79           C  
ATOM     81  C   ARG A   7       7.059  19.164   4.764  1.00  5.79           C  
ATOM     82  O   ARG A   7       7.449  20.018   3.966  1.00  5.79           O  
ATOM     83  CB  ARG A   7       8.006  17.417   3.197  1.00  5.79           C  
ATOM     84  CG  ARG A   7       8.544  15.994   3.079  1.00  5.79           C  
ATOM     85  CD  ARG A   7       9.223  15.695   1.809  1.00  5.79           C  
ATOM     86  NE  ARG A   7       9.755  14.329   1.815  1.00  5.79           N  
ATOM     87  CZ  ARG A   7      10.355  13.724   0.774  1.00  5.79           C  
ATOM     88  NH1 ARG A   7      10.499  14.357  -0.373  1.00  5.79           N  
ATOM     89  NH2 ARG A   7      10.802  12.490   0.912  1.00  5.79           N  
ATOM     90  H   ARG A   7       6.335  15.978   5.339  1.00  5.79           H  
ATOM     91  HA  ARG A   7       8.138  17.404   5.303  1.00  5.79           H  
ATOM     92 1HB  ARG A   7       7.266  17.567   2.412  1.00  5.79           H  
ATOM     93 2HB  ARG A   7       8.828  18.112   3.020  1.00  5.79           H  
ATOM     94 1HG  ARG A   7       9.246  15.806   3.892  1.00  5.79           H  
ATOM     95 2HG  ARG A   7       7.711  15.303   3.163  1.00  5.79           H  
ATOM     96 1HD  ARG A   7       8.512  15.782   0.989  1.00  5.79           H  
ATOM     97 2HD  ARG A   7      10.050  16.387   1.658  1.00  5.79           H  
ATOM     98  HE  ARG A   7       9.672  13.785   2.691  1.00  5.79           H  
ATOM     99 1HH1 ARG A   7      10.156  15.300  -0.475  1.00  5.79           H  
ATOM    100 2HH1 ARG A   7      10.952  13.897  -1.151  1.00  5.79           H  
ATOM    101 1HH2 ARG A   7      10.689  12.009   1.803  1.00  5.79           H  
ATOM    102 2HH2 ARG A   7      11.254  12.026   0.140  1.00  5.79           H  
ATOM    103  N   ALA A   8       6.342  19.466   5.843  1.00  5.20           N  
ATOM    104  CA  ALA A   8       5.937  20.829   6.155  1.00  5.20           C  
ATOM    105  C   ALA A   8       7.133  21.743   6.384  1.00  5.20           C  
ATOM    106  O   ALA A   8       8.145  21.329   6.951  1.00  5.20           O  
ATOM    107  CB  ALA A   8       5.048  20.846   7.385  1.00  5.20           C  
ATOM    108  H   ALA A   8       6.054  18.713   6.453  1.00  5.20           H  
ATOM    109  HA  ALA A   8       5.377  21.215   5.302  1.00  5.20           H  
ATOM    110 1HB  ALA A   8       4.730  21.870   7.589  1.00  5.20           H  
ATOM    111 2HB  ALA A   8       4.174  20.219   7.210  1.00  5.20           H  
ATOM    112 3HB  ALA A   8       5.604  20.463   8.239  1.00  5.20           H  
ATOM    113  N   LEU A   9       6.988  22.995   5.967  1.00  4.75           N  
ATOM    114  CA  LEU A   9       7.997  24.029   6.170  1.00  4.75           C  
ATOM    115  C   LEU A   9       7.884  24.576   7.609  1.00  4.75           C  
ATOM    116  O   LEU A   9       6.782  24.960   8.003  1.00  4.75           O  
ATOM    117  CB  LEU A   9       7.734  25.177   5.197  1.00  4.75           C  
ATOM    118  CG  LEU A   9       8.721  26.329   5.220  1.00  4.75           C  
ATOM    119  CD1 LEU A   9      10.077  25.870   4.694  1.00  4.75           C  
ATOM    120  CD2 LEU A   9       8.170  27.440   4.401  1.00  4.75           C  
ATOM    121  H   LEU A   9       6.134  23.245   5.490  1.00  4.75           H  
ATOM    122  HA  LEU A   9       8.971  23.610   5.961  1.00  4.75           H  
ATOM    123 1HB  LEU A   9       7.724  24.770   4.186  1.00  4.75           H  
ATOM    124 2HB  LEU A   9       6.747  25.589   5.409  1.00  4.75           H  
ATOM    125  HG  LEU A   9       8.857  26.667   6.254  1.00  4.75           H  
ATOM    126 1HD1 LEU A   9      10.782  26.701   4.725  1.00  4.75           H  
ATOM    127 2HD1 LEU A   9      10.453  25.060   5.293  1.00  4.75           H  
ATOM    128 3HD1 LEU A   9       9.961  25.534   3.674  1.00  4.75           H  
ATOM    129 1HD2 LEU A   9       8.856  28.278   4.427  1.00  4.75           H  
ATOM    130 2HD2 LEU A   9       8.041  27.091   3.380  1.00  4.75           H  
ATOM    131 3HD2 LEU A   9       7.209  27.749   4.809  1.00  4.75           H  
ATOM    132  N   PRO A  10       8.946  24.570   8.439  1.00  4.36           N  
ATOM    133  CA  PRO A  10       8.957  25.119   9.791  1.00  4.36           C  
ATOM    134  C   PRO A  10       8.634  26.616   9.855  1.00  4.36           C  
ATOM    135  O   PRO A  10       9.014  27.386   8.972  1.00  4.36           O  
ATOM    136  CB  PRO A  10      10.398  24.859  10.245  1.00  4.36           C  
ATOM    137  CG  PRO A  10      10.865  23.693   9.406  1.00  4.36           C  
ATOM    138  CD  PRO A  10      10.202  23.886   8.067  1.00  4.36           C  
ATOM    139  HA  PRO A  10       8.246  24.549  10.409  1.00  4.36           H  
ATOM    140 1HB  PRO A  10      11.011  25.770  10.099  1.00  4.36           H  
ATOM    141 2HB  PRO A  10      10.418  24.642  11.321  1.00  4.36           H  
ATOM    142 1HG  PRO A  10      11.962  23.695   9.342  1.00  4.36           H  
ATOM    143 2HG  PRO A  10      10.576  22.742   9.881  1.00  4.36           H  
ATOM    144 1HD  PRO A  10      10.823  24.519   7.432  1.00  4.36           H  
ATOM    145 2HD  PRO A  10      10.025  22.886   7.649  1.00  4.36           H  
ATOM    146  N   ALA A  11       7.949  27.016  10.927  1.00  3.96           N  
ATOM    147  CA  ALA A  11       7.635  28.417  11.232  1.00  3.96           C  
ATOM    148  C   ALA A  11       8.694  29.001  12.176  1.00  3.96           C  
ATOM    149  O   ALA A  11       8.489  29.038  13.389  1.00  3.96           O  
ATOM    150  CB  ALA A  11       6.251  28.536  11.844  1.00  3.96           C  
ATOM    151  H   ALA A  11       7.647  26.312  11.585  1.00  3.96           H  
ATOM    152  HA  ALA A  11       7.663  28.985  10.302  1.00  3.96           H  
ATOM    153 1HB  ALA A  11       6.034  29.585  12.041  1.00  3.96           H  
ATOM    154 2HB  ALA A  11       5.512  28.135  11.148  1.00  3.96           H  
ATOM    155 3HB  ALA A  11       6.213  27.976  12.777  1.00  3.96           H  
ATOM    156  N   ASP A  12       9.841  29.390  11.638  1.00  3.49           N  
ATOM    157  CA  ASP A  12      10.980  29.797  12.466  1.00  3.49           C  
ATOM    158  C   ASP A  12      11.629  31.092  11.968  1.00  3.49           C  
ATOM    159  O   ASP A  12      11.001  31.887  11.265  1.00  3.49           O  
ATOM    160  CB  ASP A  12      12.005  28.658  12.519  1.00  3.49           C  
ATOM    161  CG  ASP A  12      12.642  28.337  11.176  1.00  3.49           C  
ATOM    162  OD1 ASP A  12      12.658  29.193  10.313  1.00  3.49           O  
ATOM    163  OD2 ASP A  12      13.104  27.232  11.023  1.00  3.49           O  
ATOM    164  H   ASP A  12       9.932  29.345  10.631  1.00  3.49           H  
ATOM    165  HA  ASP A  12      10.622  29.974  13.481  1.00  3.49           H  
ATOM    166 1HB  ASP A  12      12.781  28.875  13.247  1.00  3.49           H  
ATOM    167 2HB  ASP A  12      11.500  27.756  12.866  1.00  3.49           H  
ATOM    168  N   GLU A  13      12.893  31.300  12.328  1.00  2.95           N  
ATOM    169  CA  GLU A  13      13.659  32.481  11.945  1.00  2.95           C  
ATOM    170  C   GLU A  13      13.550  32.808  10.451  1.00  2.95           C  
ATOM    171  O   GLU A  13      13.510  33.983  10.071  1.00  2.95           O  
ATOM    172  CB  GLU A  13      15.128  32.235  12.296  1.00  2.95           C  
ATOM    173  CG  GLU A  13      16.100  33.358  11.983  1.00  2.95           C  
ATOM    174  CD  GLU A  13      17.518  33.001  12.422  1.00  2.95           C  
ATOM    175  OE1 GLU A  13      17.688  31.965  13.024  1.00  2.95           O  
ATOM    176  OE2 GLU A  13      18.430  33.751  12.125  1.00  2.95           O  
ATOM    177  H   GLU A  13      13.354  30.607  12.895  1.00  2.95           H  
ATOM    178  HA  GLU A  13      13.284  33.334  12.514  1.00  2.95           H  
ATOM    179 1HB  GLU A  13      15.212  32.010  13.358  1.00  2.95           H  
ATOM    180 2HB  GLU A  13      15.474  31.355  11.751  1.00  2.95           H  
ATOM    181 1HG  GLU A  13      16.094  33.545  10.907  1.00  2.95           H  
ATOM    182 2HG  GLU A  13      15.778  34.269  12.487  1.00  2.95           H  
ATOM    183  N   GLU A  14      13.556  31.787   9.594  1.00  2.40           N  
ATOM    184  CA  GLU A  14      13.502  32.045   8.166  1.00  2.40           C  
ATOM    185  C   GLU A  14      12.151  32.645   7.808  1.00  2.40           C  
ATOM    186  O   GLU A  14      12.053  33.487   6.919  1.00  2.40           O  
ATOM    187  CB  GLU A  14      13.792  30.774   7.383  1.00  2.40           C  
ATOM    188  CG  GLU A  14      15.233  30.312   7.562  1.00  2.40           C  
ATOM    189  CD  GLU A  14      15.566  29.045   6.861  1.00  2.40           C  
ATOM    190  OE1 GLU A  14      14.733  28.522   6.158  1.00  2.40           O  
ATOM    191  OE2 GLU A  14      16.664  28.574   7.044  1.00  2.40           O  
ATOM    192  H   GLU A  14      13.523  30.820   9.941  1.00  2.40           H  
ATOM    193  HA  GLU A  14      14.275  32.772   7.916  1.00  2.40           H  
ATOM    194 1HB  GLU A  14      13.127  29.976   7.721  1.00  2.40           H  
ATOM    195 2HB  GLU A  14      13.609  30.943   6.321  1.00  2.40           H  
ATOM    196 1HG  GLU A  14      15.897  31.096   7.201  1.00  2.40           H  
ATOM    197 2HG  GLU A  14      15.417  30.187   8.631  1.00  2.40           H  
ATOM    198  N   ALA A  15      11.084  32.208   8.487  1.00  1.90           N  
ATOM    199  CA  ALA A  15       9.763  32.749   8.203  1.00  1.90           C  
ATOM    200  C   ALA A  15       9.770  34.229   8.526  1.00  1.90           C  
ATOM    201  O   ALA A  15       9.215  35.045   7.789  1.00  1.90           O  
ATOM    202  CB  ALA A  15       8.683  32.032   8.995  1.00  1.90           C  
ATOM    203  H   ALA A  15      11.204  31.547   9.252  1.00  1.90           H  
ATOM    204  HA  ALA A  15       9.562  32.629   7.138  1.00  1.90           H  
ATOM    205 1HB  ALA A  15       7.711  32.459   8.751  1.00  1.90           H  
ATOM    206 2HB  ALA A  15       8.691  30.972   8.743  1.00  1.90           H  
ATOM    207 3HB  ALA A  15       8.867  32.147  10.059  1.00  1.90           H  
ATOM    208  N   SER A  16      10.455  34.579   9.624  1.00  1.50           N  
ATOM    209  CA  SER A  16      10.537  35.980  10.018  1.00  1.50           C  
ATOM    210  C   SER A  16      11.260  36.766   8.939  1.00  1.50           C  
ATOM    211  O   SER A  16      10.827  37.860   8.565  1.00  1.50           O  
ATOM    212  CB  SER A  16      11.257  36.138  11.344  1.00  1.50           C  
ATOM    213  OG  SER A  16      10.523  35.553  12.390  1.00  1.50           O  
ATOM    214  H   SER A  16      10.888  33.842  10.188  1.00  1.50           H  
ATOM    215  HA  SER A  16       9.528  36.375  10.119  1.00  1.50           H  
ATOM    216 1HB  SER A  16      12.238  35.686  11.288  1.00  1.50           H  
ATOM    217 2HB  SER A  16      11.402  37.197  11.548  1.00  1.50           H  
ATOM    218  HG  SER A  16      10.454  34.616  12.170  1.00  1.50           H  
ATOM    219  N   ALA A  17      12.337  36.189   8.400  1.00  1.21           N  
ATOM    220  CA  ALA A  17      13.075  36.842   7.333  1.00  1.21           C  
ATOM    221  C   ALA A  17      12.198  37.064   6.117  1.00  1.21           C  
ATOM    222  O   ALA A  17      12.205  38.145   5.535  1.00  1.21           O  
ATOM    223  CB  ALA A  17      14.272  36.012   6.940  1.00  1.21           C  
ATOM    224  H   ALA A  17      12.661  35.292   8.770  1.00  1.21           H  
ATOM    225  HA  ALA A  17      13.405  37.811   7.688  1.00  1.21           H  
ATOM    226 1HB  ALA A  17      14.811  36.510   6.157  1.00  1.21           H  
ATOM    227 2HB  ALA A  17      14.921  35.870   7.806  1.00  1.21           H  
ATOM    228 3HB  ALA A  17      13.939  35.047   6.577  1.00  1.21           H  
ATOM    229  N   PHE A  18      11.379  36.078   5.763  1.00  1.02           N  
ATOM    230  CA  PHE A  18      10.532  36.247   4.594  1.00  1.02           C  
ATOM    231  C   PHE A  18       9.490  37.330   4.820  1.00  1.02           C  
ATOM    232  O   PHE A  18       9.206  38.121   3.918  1.00  1.02           O  
ATOM    233  CB  PHE A  18       9.869  34.927   4.219  1.00  1.02           C  
ATOM    234  CG  PHE A  18      10.810  33.982   3.520  1.00  1.02           C  
ATOM    235  CD1 PHE A  18      11.180  32.778   4.090  1.00  1.02           C  
ATOM    236  CD2 PHE A  18      11.333  34.313   2.277  1.00  1.02           C  
ATOM    237  CE1 PHE A  18      12.043  31.933   3.444  1.00  1.02           C  
ATOM    238  CE2 PHE A  18      12.192  33.461   1.627  1.00  1.02           C  
ATOM    239  CZ  PHE A  18      12.544  32.275   2.211  1.00  1.02           C  
ATOM    240  H   PHE A  18      11.392  35.195   6.275  1.00  1.02           H  
ATOM    241  HA  PHE A  18      11.163  36.553   3.760  1.00  1.02           H  
ATOM    242 1HB  PHE A  18       9.500  34.439   5.124  1.00  1.02           H  
ATOM    243 2HB  PHE A  18       9.017  35.113   3.570  1.00  1.02           H  
ATOM    244  HD1 PHE A  18      10.780  32.508   5.064  1.00  1.02           H  
ATOM    245  HD2 PHE A  18      11.050  35.262   1.816  1.00  1.02           H  
ATOM    246  HE1 PHE A  18      12.327  30.990   3.909  1.00  1.02           H  
ATOM    247  HE2 PHE A  18      12.589  33.729   0.656  1.00  1.02           H  
ATOM    248  HZ  PHE A  18      13.213  31.609   1.706  1.00  1.02           H  
ATOM    249  N   ARG A  19       8.949  37.395   6.033  1.00  0.90           N  
ATOM    250  CA  ARG A  19       7.958  38.404   6.368  1.00  0.90           C  
ATOM    251  C   ARG A  19       8.595  39.795   6.329  1.00  0.90           C  
ATOM    252  O   ARG A  19       7.971  40.775   5.891  1.00  0.90           O  
ATOM    253  CB  ARG A  19       7.378  38.094   7.736  1.00  0.90           C  
ATOM    254  CG  ARG A  19       6.488  36.848   7.743  1.00  0.90           C  
ATOM    255  CD  ARG A  19       6.085  36.448   9.106  1.00  0.90           C  
ATOM    256  NE  ARG A  19       5.273  35.237   9.091  1.00  0.90           N  
ATOM    257  CZ  ARG A  19       4.939  34.526  10.185  1.00  0.90           C  
ATOM    258  NH1 ARG A  19       5.348  34.913  11.373  1.00  0.90           N  
ATOM    259  NH2 ARG A  19       4.200  33.437  10.064  1.00  0.90           N  
ATOM    260  H   ARG A  19       9.213  36.701   6.736  1.00  0.90           H  
ATOM    261  HA  ARG A  19       7.157  38.361   5.634  1.00  0.90           H  
ATOM    262 1HB  ARG A  19       8.186  37.928   8.444  1.00  0.90           H  
ATOM    263 2HB  ARG A  19       6.791  38.939   8.090  1.00  0.90           H  
ATOM    264 1HG  ARG A  19       5.584  37.054   7.171  1.00  0.90           H  
ATOM    265 2HG  ARG A  19       7.016  36.021   7.280  1.00  0.90           H  
ATOM    266 1HD  ARG A  19       6.980  36.250   9.696  1.00  0.90           H  
ATOM    267 2HD  ARG A  19       5.507  37.244   9.571  1.00  0.90           H  
ATOM    268  HE  ARG A  19       4.940  34.907   8.195  1.00  0.90           H  
ATOM    269 1HH1 ARG A  19       5.916  35.745  11.465  1.00  0.90           H  
ATOM    270 2HH1 ARG A  19       5.095  34.381  12.193  1.00  0.90           H  
ATOM    271 1HH2 ARG A  19       3.884  33.139   9.151  1.00  0.90           H  
ATOM    272 2HH2 ARG A  19       3.950  32.903  10.883  1.00  0.90           H  
ATOM    273  N   ALA A  20       9.855  39.879   6.767  1.00  0.83           N  
ATOM    274  CA  ALA A  20      10.598  41.121   6.719  1.00  0.83           C  
ATOM    275  C   ALA A  20      10.790  41.574   5.266  1.00  0.83           C  
ATOM    276  O   ALA A  20      10.627  42.751   4.958  1.00  0.83           O  
ATOM    277  CB  ALA A  20      11.930  40.968   7.411  1.00  0.83           C  
ATOM    278  H   ALA A  20      10.306  39.051   7.158  1.00  0.83           H  
ATOM    279  HA  ALA A  20      10.022  41.875   7.246  1.00  0.83           H  
ATOM    280 1HB  ALA A  20      12.452  41.901   7.395  1.00  0.83           H  
ATOM    281 2HB  ALA A  20      11.765  40.663   8.442  1.00  0.83           H  
ATOM    282 3HB  ALA A  20      12.505  40.217   6.907  1.00  0.83           H  
ATOM    283  N   VAL A  21      11.064  40.622   4.369  1.00  0.78           N  
ATOM    284  CA  VAL A  21      11.250  40.900   2.942  1.00  0.78           C  
ATOM    285  C   VAL A  21       9.949  41.282   2.232  1.00  0.78           C  
ATOM    286  O   VAL A  21       9.954  42.134   1.343  1.00  0.78           O  
ATOM    287  CB  VAL A  21      11.845  39.689   2.190  1.00  0.78           C  
ATOM    288  CG1 VAL A  21      11.865  39.985   0.700  1.00  0.78           C  
ATOM    289  CG2 VAL A  21      13.251  39.407   2.670  1.00  0.78           C  
ATOM    290  H   VAL A  21      11.200  39.666   4.702  1.00  0.78           H  
ATOM    291  HA  VAL A  21      11.947  41.731   2.853  1.00  0.78           H  
ATOM    292  HB  VAL A  21      11.213  38.817   2.359  1.00  0.78           H  
ATOM    293 1HG1 VAL A  21      12.272  39.130   0.162  1.00  0.78           H  
ATOM    294 2HG1 VAL A  21      10.849  40.181   0.355  1.00  0.78           H  
ATOM    295 3HG1 VAL A  21      12.490  40.858   0.523  1.00  0.78           H  
ATOM    296 1HG2 VAL A  21      13.656  38.551   2.135  1.00  0.78           H  
ATOM    297 2HG2 VAL A  21      13.874  40.270   2.491  1.00  0.78           H  
ATOM    298 3HG2 VAL A  21      13.233  39.195   3.711  1.00  0.78           H  
ATOM    299  N   ALA A  22       8.855  40.606   2.593  1.00  0.74           N  
ATOM    300  CA  ALA A  22       7.539  40.733   1.968  1.00  0.74           C  
ATOM    301  C   ALA A  22       6.943  42.147   1.911  1.00  0.74           C  
ATOM    302  O   ALA A  22       6.244  42.462   0.953  1.00  0.74           O  
ATOM    303  CB  ALA A  22       6.557  39.841   2.710  1.00  0.74           C  
ATOM    304  H   ALA A  22       8.954  39.906   3.329  1.00  0.74           H  
ATOM    305  HA  ALA A  22       7.638  40.377   0.942  1.00  0.74           H  
ATOM    306 1HB  ALA A  22       5.587  39.876   2.219  1.00  0.74           H  
ATOM    307 2HB  ALA A  22       6.929  38.817   2.715  1.00  0.74           H  
ATOM    308 3HB  ALA A  22       6.462  40.193   3.738  1.00  0.74           H  
ATOM    309  N   ASP A  23       7.167  42.997   2.917  1.00  0.72           N  
ATOM    310  CA  ASP A  23       6.593  44.356   2.874  1.00  0.72           C  
ATOM    311  C   ASP A  23       7.293  45.176   1.783  1.00  0.72           C  
ATOM    312  O   ASP A  23       8.501  45.379   1.878  1.00  0.72           O  
ATOM    313  CB  ASP A  23       6.705  45.083   4.220  1.00  0.72           C  
ATOM    314  CG  ASP A  23       6.025  46.522   4.273  1.00  0.72           C  
ATOM    315  OD1 ASP A  23       6.157  47.319   3.336  1.00  0.72           O  
ATOM    316  OD2 ASP A  23       5.369  46.784   5.259  1.00  0.72           O  
ATOM    317  H   ASP A  23       7.743  42.700   3.695  1.00  0.72           H  
ATOM    318  HA  ASP A  23       5.537  44.255   2.674  1.00  0.72           H  
ATOM    319 1HB  ASP A  23       6.239  44.467   4.981  1.00  0.72           H  
ATOM    320 2HB  ASP A  23       7.754  45.183   4.484  1.00  0.72           H  
ATOM    321  N   PRO A  24       6.595  45.684   0.747  1.00  0.70           N  
ATOM    322  CA  PRO A  24       7.161  46.442  -0.357  1.00  0.70           C  
ATOM    323  C   PRO A  24       8.099  47.572   0.077  1.00  0.70           C  
ATOM    324  O   PRO A  24       9.031  47.909  -0.659  1.00  0.70           O  
ATOM    325  CB  PRO A  24       5.910  47.014  -1.032  1.00  0.70           C  
ATOM    326  CG  PRO A  24       4.839  45.996  -0.753  1.00  0.70           C  
ATOM    327  CD  PRO A  24       5.122  45.513   0.652  1.00  0.70           C  
ATOM    328  HA  PRO A  24       7.678  45.745  -1.032  1.00  0.70           H  
ATOM    329 1HB  PRO A  24       5.679  48.007  -0.614  1.00  0.70           H  
ATOM    330 2HB  PRO A  24       6.094  47.156  -2.107  1.00  0.70           H  
ATOM    331 1HG  PRO A  24       3.843  46.452  -0.850  1.00  0.70           H  
ATOM    332 2HG  PRO A  24       4.889  45.183  -1.492  1.00  0.70           H  
ATOM    333 1HD  PRO A  24       4.608  46.134   1.406  1.00  0.70           H  
ATOM    334 2HD  PRO A  24       4.826  44.461   0.689  1.00  0.70           H  
ATOM    335  N   THR A  25       7.873  48.195   1.244  1.00  0.68           N  
ATOM    336  CA  THR A  25       8.786  49.270   1.634  1.00  0.68           C  
ATOM    337  C   THR A  25      10.121  48.660   2.001  1.00  0.68           C  
ATOM    338  O   THR A  25      11.169  49.110   1.544  1.00  0.68           O  
ATOM    339  CB  THR A  25       8.272  50.111   2.810  1.00  0.68           C  
ATOM    340  OG1 THR A  25       7.028  50.728   2.453  1.00  0.68           O  
ATOM    341  CG2 THR A  25       9.314  51.200   3.156  1.00  0.68           C  
ATOM    342  H   THR A  25       7.120  47.902   1.880  1.00  0.68           H  
ATOM    343  HA  THR A  25       8.938  49.931   0.781  1.00  0.68           H  
ATOM    344  HB  THR A  25       8.111  49.468   3.680  1.00  0.68           H  
ATOM    345  HG1 THR A  25       6.349  50.037   2.389  1.00  0.68           H  
ATOM    346 1HG2 THR A  25       8.955  51.800   3.981  1.00  0.68           H  
ATOM    347 2HG2 THR A  25      10.257  50.725   3.432  1.00  0.68           H  
ATOM    348 3HG2 THR A  25       9.470  51.838   2.296  1.00  0.68           H  
ATOM    349  N   ARG A  26      10.077  47.605   2.815  1.00  0.67           N  
ATOM    350  CA  ARG A  26      11.291  46.929   3.234  1.00  0.67           C  
ATOM    351  C   ARG A  26      11.982  46.306   2.035  1.00  0.67           C  
ATOM    352  O   ARG A  26      13.210  46.336   1.935  1.00  0.67           O  
ATOM    353  CB  ARG A  26      11.012  45.898   4.308  1.00  0.67           C  
ATOM    354  CG  ARG A  26      10.660  46.522   5.674  1.00  0.67           C  
ATOM    355  CD  ARG A  26      10.702  45.552   6.808  1.00  0.67           C  
ATOM    356  NE  ARG A  26       9.690  44.546   6.757  1.00  0.67           N  
ATOM    357  CZ  ARG A  26       8.480  44.605   7.348  1.00  0.67           C  
ATOM    358  NH1 ARG A  26       8.148  45.661   8.066  1.00  0.67           N  
ATOM    359  NH2 ARG A  26       7.624  43.592   7.226  1.00  0.67           N  
ATOM    360  H   ARG A  26       9.176  47.259   3.129  1.00  0.67           H  
ATOM    361  HA  ARG A  26      11.962  47.669   3.667  1.00  0.67           H  
ATOM    362 1HB  ARG A  26      10.175  45.271   3.999  1.00  0.67           H  
ATOM    363 2HB  ARG A  26      11.857  45.258   4.426  1.00  0.67           H  
ATOM    364 1HG  ARG A  26      11.382  47.293   5.885  1.00  0.67           H  
ATOM    365 2HG  ARG A  26       9.661  46.955   5.622  1.00  0.67           H  
ATOM    366 1HD  ARG A  26      11.641  45.044   6.813  1.00  0.67           H  
ATOM    367 2HD  ARG A  26      10.586  46.104   7.737  1.00  0.67           H  
ATOM    368  HE  ARG A  26       9.911  43.738   6.185  1.00  0.67           H  
ATOM    369 1HH1 ARG A  26       8.806  46.428   8.169  1.00  0.67           H  
ATOM    370 2HH1 ARG A  26       7.242  45.708   8.510  1.00  0.67           H  
ATOM    371 1HH2 ARG A  26       7.870  42.744   6.682  1.00  0.67           H  
ATOM    372 2HH2 ARG A  26       6.724  43.641   7.673  1.00  0.67           H  
ATOM    373  N   ARG A  27      11.196  45.778   1.088  1.00  0.67           N  
ATOM    374  CA  ARG A  27      11.801  45.190  -0.097  1.00  0.67           C  
ATOM    375  C   ARG A  27      12.525  46.258  -0.890  1.00  0.67           C  
ATOM    376  O   ARG A  27      13.654  46.048  -1.329  1.00  0.67           O  
ATOM    377  CB  ARG A  27      10.785  44.536  -1.013  1.00  0.67           C  
ATOM    378  CG  ARG A  27      11.413  43.930  -2.272  1.00  0.67           C  
ATOM    379  CD  ARG A  27      12.344  42.804  -1.927  1.00  0.67           C  
ATOM    380  NE  ARG A  27      13.022  42.238  -3.102  1.00  0.67           N  
ATOM    381  CZ  ARG A  27      12.522  41.251  -3.874  1.00  0.67           C  
ATOM    382  NH1 ARG A  27      11.344  40.727  -3.606  1.00  0.67           N  
ATOM    383  NH2 ARG A  27      13.224  40.812  -4.902  1.00  0.67           N  
ATOM    384  H   ARG A  27      10.185  45.760   1.221  1.00  0.67           H  
ATOM    385  HA  ARG A  27      12.518  44.434   0.219  1.00  0.67           H  
ATOM    386 1HB  ARG A  27      10.243  43.762  -0.483  1.00  0.67           H  
ATOM    387 2HB  ARG A  27      10.061  45.281  -1.330  1.00  0.67           H  
ATOM    388 1HG  ARG A  27      10.631  43.547  -2.923  1.00  0.67           H  
ATOM    389 2HG  ARG A  27      11.984  44.699  -2.797  1.00  0.67           H  
ATOM    390 1HD  ARG A  27      13.107  43.162  -1.233  1.00  0.67           H  
ATOM    391 2HD  ARG A  27      11.769  42.015  -1.456  1.00  0.67           H  
ATOM    392  HE  ARG A  27      13.957  42.610  -3.361  1.00  0.67           H  
ATOM    393 1HH1 ARG A  27      10.805  41.069  -2.821  1.00  0.67           H  
ATOM    394 2HH1 ARG A  27      10.976  39.988  -4.187  1.00  0.67           H  
ATOM    395 1HH2 ARG A  27      14.137  41.225  -5.101  1.00  0.67           H  
ATOM    396 2HH2 ARG A  27      12.861  40.074  -5.486  1.00  0.67           H  
ATOM    397  N   GLN A  28      11.908  47.432  -1.054  1.00  0.67           N  
ATOM    398  CA  GLN A  28      12.566  48.489  -1.803  1.00  0.67           C  
ATOM    399  C   GLN A  28      13.833  48.917  -1.076  1.00  0.67           C  
ATOM    400  O   GLN A  28      14.861  49.146  -1.708  1.00  0.67           O  
ATOM    401  CB  GLN A  28      11.629  49.674  -1.996  1.00  0.67           C  
ATOM    402  CG  GLN A  28      12.175  50.814  -2.891  1.00  0.67           C  
ATOM    403  CD  GLN A  28      12.363  50.406  -4.347  1.00  0.67           C  
ATOM    404  OE1 GLN A  28      11.419  49.900  -4.969  1.00  0.67           O  
ATOM    405  NE2 GLN A  28      13.548  50.636  -4.915  1.00  0.67           N  
ATOM    406  H   GLN A  28      10.966  47.588  -0.693  1.00  0.67           H  
ATOM    407  HA  GLN A  28      12.846  48.102  -2.780  1.00  0.67           H  
ATOM    408 1HB  GLN A  28      10.698  49.321  -2.438  1.00  0.67           H  
ATOM    409 2HB  GLN A  28      11.377  50.065  -1.024  1.00  0.67           H  
ATOM    410 1HG  GLN A  28      11.481  51.651  -2.860  1.00  0.67           H  
ATOM    411 2HG  GLN A  28      13.151  51.126  -2.502  1.00  0.67           H  
ATOM    412 1HE2 GLN A  28      13.702  50.389  -5.867  1.00  0.67           H  
ATOM    413 2HE2 GLN A  28      14.326  51.069  -4.392  1.00  0.67           H  
ATOM    414  N   ILE A  29      13.806  48.952   0.259  1.00  0.68           N  
ATOM    415  CA  ILE A  29      15.013  49.313   0.985  1.00  0.68           C  
ATOM    416  C   ILE A  29      16.107  48.297   0.705  1.00  0.68           C  
ATOM    417  O   ILE A  29      17.248  48.663   0.422  1.00  0.68           O  
ATOM    418  CB  ILE A  29      14.812  49.400   2.505  1.00  0.68           C  
ATOM    419  CG1 ILE A  29      13.895  50.591   2.890  1.00  0.68           C  
ATOM    420  CG2 ILE A  29      16.154  49.508   3.186  1.00  0.68           C  
ATOM    421  CD1 ILE A  29      13.430  50.600   4.355  1.00  0.68           C  
ATOM    422  H   ILE A  29      12.936  48.765   0.763  1.00  0.68           H  
ATOM    423  HA  ILE A  29      15.351  50.290   0.626  1.00  0.68           H  
ATOM    424  HB  ILE A  29      14.317  48.491   2.845  1.00  0.68           H  
ATOM    425 1HG1 ILE A  29      14.422  51.505   2.689  1.00  0.68           H  
ATOM    426 2HG1 ILE A  29      13.015  50.561   2.265  1.00  0.68           H  
ATOM    427 1HG2 ILE A  29      15.988  49.530   4.244  1.00  0.68           H  
ATOM    428 2HG2 ILE A  29      16.763  48.644   2.931  1.00  0.68           H  
ATOM    429 3HG2 ILE A  29      16.660  50.420   2.866  1.00  0.68           H  
ATOM    430 1HD1 ILE A  29      12.788  51.468   4.527  1.00  0.68           H  
ATOM    431 2HD1 ILE A  29      12.871  49.693   4.565  1.00  0.68           H  
ATOM    432 3HD1 ILE A  29      14.295  50.654   5.015  1.00  0.68           H  
ATOM    433  N   LEU A  30      15.760  47.008   0.754  1.00  0.69           N  
ATOM    434  CA  LEU A  30      16.768  45.997   0.503  1.00  0.69           C  
ATOM    435  C   LEU A  30      17.316  46.136  -0.921  1.00  0.69           C  
ATOM    436  O   LEU A  30      18.530  46.066  -1.132  1.00  0.69           O  
ATOM    437  CB  LEU A  30      16.159  44.592   0.697  1.00  0.69           C  
ATOM    438  CG  LEU A  30      15.778  44.190   2.176  1.00  0.69           C  
ATOM    439  CD1 LEU A  30      14.992  42.881   2.171  1.00  0.69           C  
ATOM    440  CD2 LEU A  30      17.022  44.025   2.989  1.00  0.69           C  
ATOM    441  H   LEU A  30      14.804  46.743   0.991  1.00  0.69           H  
ATOM    442  HA  LEU A  30      17.571  46.142   1.212  1.00  0.69           H  
ATOM    443 1HB  LEU A  30      15.249  44.533   0.099  1.00  0.69           H  
ATOM    444 2HB  LEU A  30      16.865  43.854   0.316  1.00  0.69           H  
ATOM    445  HG  LEU A  30      15.160  44.967   2.617  1.00  0.69           H  
ATOM    446 1HD1 LEU A  30      14.730  42.611   3.193  1.00  0.69           H  
ATOM    447 2HD1 LEU A  30      14.080  43.006   1.586  1.00  0.69           H  
ATOM    448 3HD1 LEU A  30      15.601  42.094   1.734  1.00  0.69           H  
ATOM    449 1HD2 LEU A  30      16.777  43.751   4.000  1.00  0.69           H  
ATOM    450 2HD2 LEU A  30      17.616  43.241   2.549  1.00  0.69           H  
ATOM    451 3HD2 LEU A  30      17.569  44.962   2.995  1.00  0.69           H  
ATOM    452  N   GLU A  31      16.447  46.410  -1.896  1.00  0.72           N  
ATOM    453  CA  GLU A  31      16.918  46.542  -3.268  1.00  0.72           C  
ATOM    454  C   GLU A  31      17.818  47.767  -3.434  1.00  0.72           C  
ATOM    455  O   GLU A  31      18.825  47.702  -4.138  1.00  0.72           O  
ATOM    456  CB  GLU A  31      15.739  46.605  -4.245  1.00  0.72           C  
ATOM    457  CG  GLU A  31      14.943  45.282  -4.379  1.00  0.72           C  
ATOM    458  CD  GLU A  31      15.745  44.139  -4.942  1.00  0.72           C  
ATOM    459  OE1 GLU A  31      16.329  44.293  -5.988  1.00  0.72           O  
ATOM    460  OE2 GLU A  31      15.778  43.098  -4.311  1.00  0.72           O  
ATOM    461  H   GLU A  31      15.450  46.481  -1.686  1.00  0.72           H  
ATOM    462  HA  GLU A  31      17.505  45.660  -3.512  1.00  0.72           H  
ATOM    463 1HB  GLU A  31      15.045  47.381  -3.914  1.00  0.72           H  
ATOM    464 2HB  GLU A  31      16.101  46.889  -5.231  1.00  0.72           H  
ATOM    465 1HG  GLU A  31      14.594  44.991  -3.394  1.00  0.72           H  
ATOM    466 2HG  GLU A  31      14.068  45.457  -5.002  1.00  0.72           H  
ATOM    467  N   ASP A  32      17.493  48.869  -2.744  1.00  0.75           N  
ATOM    468  CA  ASP A  32      18.307  50.081  -2.805  1.00  0.75           C  
ATOM    469  C   ASP A  32      19.692  49.827  -2.209  1.00  0.75           C  
ATOM    470  O   ASP A  32      20.694  50.365  -2.684  1.00  0.75           O  
ATOM    471  CB  ASP A  32      17.640  51.240  -2.065  1.00  0.75           C  
ATOM    472  CG  ASP A  32      16.400  51.850  -2.760  1.00  0.75           C  
ATOM    473  OD1 ASP A  32      16.131  51.572  -3.916  1.00  0.75           O  
ATOM    474  OD2 ASP A  32      15.782  52.692  -2.149  1.00  0.75           O  
ATOM    475  H   ASP A  32      16.641  48.869  -2.186  1.00  0.75           H  
ATOM    476  HA  ASP A  32      18.433  50.359  -3.850  1.00  0.75           H  
ATOM    477 1HB  ASP A  32      17.345  50.898  -1.071  1.00  0.75           H  
ATOM    478 2HB  ASP A  32      18.358  52.030  -1.932  1.00  0.75           H  
ATOM    479  N   LEU A  33      19.741  49.004  -1.161  1.00  0.79           N  
ATOM    480  CA  LEU A  33      20.994  48.632  -0.522  1.00  0.79           C  
ATOM    481  C   LEU A  33      21.857  47.706  -1.393  1.00  0.79           C  
ATOM    482  O   LEU A  33      23.088  47.740  -1.288  1.00  0.79           O  
ATOM    483  CB  LEU A  33      20.721  47.978   0.832  1.00  0.79           C  
ATOM    484  CG  LEU A  33      20.174  48.884   1.938  1.00  0.79           C  
ATOM    485  CD1 LEU A  33      19.778  48.042   3.158  1.00  0.79           C  
ATOM    486  CD2 LEU A  33      21.240  49.840   2.312  1.00  0.79           C  
ATOM    487  H   LEU A  33      18.868  48.630  -0.785  1.00  0.79           H  
ATOM    488  HA  LEU A  33      21.562  49.545  -0.345  1.00  0.79           H  
ATOM    489 1HB  LEU A  33      19.997  47.199   0.671  1.00  0.79           H  
ATOM    490 2HB  LEU A  33      21.643  47.541   1.198  1.00  0.79           H  
ATOM    491  HG  LEU A  33      19.301  49.424   1.583  1.00  0.79           H  
ATOM    492 1HD1 LEU A  33      19.398  48.694   3.945  1.00  0.79           H  
ATOM    493 2HD1 LEU A  33      19.003  47.336   2.868  1.00  0.79           H  
ATOM    494 3HD1 LEU A  33      20.649  47.498   3.525  1.00  0.79           H  
ATOM    495 1HD2 LEU A  33      20.889  50.491   3.099  1.00  0.79           H  
ATOM    496 2HD2 LEU A  33      22.085  49.277   2.652  1.00  0.79           H  
ATOM    497 3HD2 LEU A  33      21.528  50.426   1.450  1.00  0.79           H  
ATOM    498  N   ARG A  34      21.242  46.880  -2.250  1.00  0.81           N  
ATOM    499  CA  ARG A  34      22.052  45.963  -3.054  1.00  0.81           C  
ATOM    500  C   ARG A  34      23.125  46.713  -3.830  1.00  0.81           C  
ATOM    501  O   ARG A  34      22.849  47.689  -4.524  1.00  0.81           O  
ATOM    502  CB  ARG A  34      21.217  45.176  -4.074  1.00  0.81           C  
ATOM    503  CG  ARG A  34      20.293  44.112  -3.509  1.00  0.81           C  
ATOM    504  CD  ARG A  34      19.621  43.306  -4.553  1.00  0.81           C  
ATOM    505  NE  ARG A  34      18.712  42.319  -3.967  1.00  0.81           N  
ATOM    506  CZ  ARG A  34      19.114  41.133  -3.461  1.00  0.81           C  
ATOM    507  NH1 ARG A  34      20.397  40.827  -3.457  1.00  0.81           N  
ATOM    508  NH2 ARG A  34      18.229  40.284  -2.966  1.00  0.81           N  
ATOM    509  H   ARG A  34      20.221  46.856  -2.295  1.00  0.81           H  
ATOM    510  HA  ARG A  34      22.542  45.255  -2.386  1.00  0.81           H  
ATOM    511 1HB  ARG A  34      20.597  45.873  -4.638  1.00  0.81           H  
ATOM    512 2HB  ARG A  34      21.884  44.688  -4.781  1.00  0.81           H  
ATOM    513 1HG  ARG A  34      20.882  43.419  -2.922  1.00  0.81           H  
ATOM    514 2HG  ARG A  34      19.533  44.572  -2.895  1.00  0.81           H  
ATOM    515 1HD  ARG A  34      19.032  43.967  -5.195  1.00  0.81           H  
ATOM    516 2HD  ARG A  34      20.363  42.780  -5.150  1.00  0.81           H  
ATOM    517  HE  ARG A  34      17.700  42.529  -3.983  1.00  0.81           H  
ATOM    518 1HH1 ARG A  34      21.074  41.480  -3.839  1.00  0.81           H  
ATOM    519 2HH1 ARG A  34      20.712  39.947  -3.076  1.00  0.81           H  
ATOM    520 1HH2 ARG A  34      17.245  40.519  -2.967  1.00  0.81           H  
ATOM    521 2HH2 ARG A  34      18.534  39.400  -2.594  1.00  0.81           H  
ATOM    522  N   GLY A  35      24.355  46.211  -3.752  1.00  0.83           N  
ATOM    523  CA  GLY A  35      25.485  46.808  -4.456  1.00  0.83           C  
ATOM    524  C   GLY A  35      26.290  47.843  -3.651  1.00  0.83           C  
ATOM    525  O   GLY A  35      27.364  48.255  -4.094  1.00  0.83           O  
ATOM    526  H   GLY A  35      24.514  45.400  -3.168  1.00  0.83           H  
ATOM    527 1HA  GLY A  35      26.155  46.012  -4.778  1.00  0.83           H  
ATOM    528 2HA  GLY A  35      25.117  47.281  -5.366  1.00  0.83           H  
ATOM    529  N   GLY A  36      25.816  48.249  -2.470  1.00  0.83           N  
ATOM    530  CA  GLY A  36      26.567  49.249  -1.703  1.00  0.83           C  
ATOM    531  C   GLY A  36      26.029  49.491  -0.294  1.00  0.83           C  
ATOM    532  O   GLY A  36      25.533  48.577   0.366  1.00  0.83           O  
ATOM    533  H   GLY A  36      24.915  47.913  -2.123  1.00  0.83           H  
ATOM    534 1HA  GLY A  36      27.609  48.936  -1.638  1.00  0.83           H  
ATOM    535 2HA  GLY A  36      26.559  50.190  -2.252  1.00  0.83           H  
ATOM    536  N   GLU A  37      26.223  50.721   0.193  1.00  0.83           N  
ATOM    537  CA  GLU A  37      25.803  51.101   1.541  1.00  0.83           C  
ATOM    538  C   GLU A  37      24.993  52.393   1.519  1.00  0.83           C  
ATOM    539  O   GLU A  37      25.269  53.273   0.701  1.00  0.83           O  
ATOM    540  CB  GLU A  37      27.017  51.328   2.446  1.00  0.83           C  
ATOM    541  CG  GLU A  37      27.913  50.132   2.698  1.00  0.83           C  
ATOM    542  CD  GLU A  37      29.064  50.469   3.640  1.00  0.83           C  
ATOM    543  OE1 GLU A  37      29.513  51.589   3.612  1.00  0.83           O  
ATOM    544  OE2 GLU A  37      29.478  49.621   4.402  1.00  0.83           O  
ATOM    545  H   GLU A  37      26.652  51.415  -0.399  1.00  0.83           H  
ATOM    546  HA  GLU A  37      25.181  50.309   1.948  1.00  0.83           H  
ATOM    547 1HB  GLU A  37      27.631  52.128   2.036  1.00  0.83           H  
ATOM    548 2HB  GLU A  37      26.662  51.662   3.410  1.00  0.83           H  
ATOM    549 1HG  GLU A  37      27.323  49.349   3.122  1.00  0.83           H  
ATOM    550 2HG  GLU A  37      28.313  49.778   1.750  1.00  0.83           H  
ATOM    551  N   LEU A  38      24.015  52.509   2.421  1.00  0.82           N  
ATOM    552  CA  LEU A  38      23.219  53.742   2.532  1.00  0.82           C  
ATOM    553  C   LEU A  38      22.988  54.207   3.964  1.00  0.82           C  
ATOM    554  O   LEU A  38      22.740  53.401   4.853  1.00  0.82           O  
ATOM    555  CB  LEU A  38      21.836  53.552   1.900  1.00  0.82           C  
ATOM    556  CG  LEU A  38      21.769  53.318   0.403  1.00  0.82           C  
ATOM    557  CD1 LEU A  38      20.353  52.927   0.013  1.00  0.82           C  
ATOM    558  CD2 LEU A  38      22.174  54.595  -0.301  1.00  0.82           C  
ATOM    559  H   LEU A  38      23.853  51.716   3.044  1.00  0.82           H  
ATOM    560  HA  LEU A  38      23.744  54.541   2.004  1.00  0.82           H  
ATOM    561 1HB  LEU A  38      21.334  52.742   2.397  1.00  0.82           H  
ATOM    562 2HB  LEU A  38      21.273  54.466   2.095  1.00  0.82           H  
ATOM    563  HG  LEU A  38      22.437  52.506   0.119  1.00  0.82           H  
ATOM    564 1HD1 LEU A  38      20.326  52.768  -1.061  1.00  0.82           H  
ATOM    565 2HD1 LEU A  38      20.054  52.014   0.521  1.00  0.82           H  
ATOM    566 3HD1 LEU A  38      19.668  53.730   0.283  1.00  0.82           H  
ATOM    567 1HD2 LEU A  38      22.129  54.447  -1.380  1.00  0.82           H  
ATOM    568 2HD2 LEU A  38      21.494  55.398  -0.013  1.00  0.82           H  
ATOM    569 3HD2 LEU A  38      23.194  54.866  -0.012  1.00  0.82           H  
ATOM    570  N   ALA A  39      23.018  55.510   4.199  1.00  0.80           N  
ATOM    571  CA  ALA A  39      22.670  56.008   5.532  1.00  0.80           C  
ATOM    572  C   ALA A  39      21.171  56.005   5.657  1.00  0.80           C  
ATOM    573  O   ALA A  39      20.484  56.193   4.655  1.00  0.80           O  
ATOM    574  CB  ALA A  39      23.225  57.401   5.790  1.00  0.80           C  
ATOM    575  H   ALA A  39      23.259  56.161   3.441  1.00  0.80           H  
ATOM    576  HA  ALA A  39      23.066  55.323   6.270  1.00  0.80           H  
ATOM    577 1HB  ALA A  39      22.948  57.720   6.791  1.00  0.80           H  
ATOM    578 2HB  ALA A  39      24.292  57.375   5.704  1.00  0.80           H  
ATOM    579 3HB  ALA A  39      22.822  58.091   5.062  1.00  0.80           H  
ATOM    580  N   ALA A  40      20.638  55.935   6.873  1.00  0.79           N  
ATOM    581  CA  ALA A  40      19.180  55.987   7.005  1.00  0.79           C  
ATOM    582  C   ALA A  40      18.625  57.255   6.353  1.00  0.79           C  
ATOM    583  O   ALA A  40      17.545  57.230   5.764  1.00  0.79           O  
ATOM    584  CB  ALA A  40      18.769  55.934   8.462  1.00  0.79           C  
ATOM    585  H   ALA A  40      21.233  55.796   7.684  1.00  0.79           H  
ATOM    586  HA  ALA A  40      18.758  55.129   6.492  1.00  0.79           H  
ATOM    587 1HB  ALA A  40      17.680  55.954   8.534  1.00  0.79           H  
ATOM    588 2HB  ALA A  40      19.136  55.022   8.914  1.00  0.79           H  
ATOM    589 3HB  ALA A  40      19.181  56.791   8.991  1.00  0.79           H  
ATOM    590  N   GLY A  41      19.368  58.364   6.445  1.00  0.77           N  
ATOM    591  CA  GLY A  41      18.960  59.625   5.827  1.00  0.77           C  
ATOM    592  C   GLY A  41      18.858  59.526   4.295  1.00  0.77           C  
ATOM    593  O   GLY A  41      18.052  60.224   3.667  1.00  0.77           O  
ATOM    594  H   GLY A  41      20.243  58.319   6.946  1.00  0.77           H  
ATOM    595 1HA  GLY A  41      17.998  59.932   6.238  1.00  0.77           H  
ATOM    596 2HA  GLY A  41      19.678  60.401   6.092  1.00  0.77           H  
ATOM    597  N   GLU A  42      19.717  58.700   3.690  1.00  0.76           N  
ATOM    598  CA  GLU A  42      19.770  58.543   2.241  1.00  0.76           C  
ATOM    599  C   GLU A  42      18.639  57.636   1.821  1.00  0.76           C  
ATOM    600  O   GLU A  42      18.054  57.792   0.749  1.00  0.76           O  
ATOM    601  CB  GLU A  42      21.124  57.984   1.811  1.00  0.76           C  
ATOM    602  CG  GLU A  42      22.291  58.940   2.067  1.00  0.76           C  
ATOM    603  CD  GLU A  42      23.653  58.361   1.767  1.00  0.76           C  
ATOM    604  OE1 GLU A  42      23.884  57.204   2.064  1.00  0.76           O  
ATOM    605  OE2 GLU A  42      24.471  59.079   1.239  1.00  0.76           O  
ATOM    606  H   GLU A  42      20.317  58.110   4.251  1.00  0.76           H  
ATOM    607  HA  GLU A  42      19.626  59.517   1.773  1.00  0.76           H  
ATOM    608 1HB  GLU A  42      21.318  57.053   2.336  1.00  0.76           H  
ATOM    609 2HB  GLU A  42      21.102  57.760   0.746  1.00  0.76           H  
ATOM    610 1HG  GLU A  42      22.151  59.827   1.455  1.00  0.76           H  
ATOM    611 2HG  GLU A  42      22.256  59.252   3.106  1.00  0.76           H  
ATOM    612  N   ILE A  43      18.301  56.704   2.703  1.00  0.75           N  
ATOM    613  CA  ILE A  43      17.188  55.816   2.462  1.00  0.75           C  
ATOM    614  C   ILE A  43      15.926  56.677   2.507  1.00  0.75           C  
ATOM    615  O   ILE A  43      15.114  56.659   1.592  1.00  0.75           O  
ATOM    616  CB  ILE A  43      17.162  54.661   3.497  1.00  0.75           C  
ATOM    617  CG1 ILE A  43      18.417  53.772   3.273  1.00  0.75           C  
ATOM    618  CG2 ILE A  43      15.912  53.829   3.363  1.00  0.75           C  
ATOM    619  CD1 ILE A  43      18.710  52.754   4.352  1.00  0.75           C  
ATOM    620  H   ILE A  43      18.856  56.609   3.554  1.00  0.75           H  
ATOM    621  HA  ILE A  43      17.279  55.386   1.463  1.00  0.75           H  
ATOM    622  HB  ILE A  43      17.211  55.076   4.499  1.00  0.75           H  
ATOM    623 1HG1 ILE A  43      18.296  53.240   2.331  1.00  0.75           H  
ATOM    624 2HG1 ILE A  43      19.274  54.429   3.196  1.00  0.75           H  
ATOM    625 1HG2 ILE A  43      15.928  53.027   4.104  1.00  0.75           H  
ATOM    626 2HG2 ILE A  43      15.037  54.446   3.520  1.00  0.75           H  
ATOM    627 3HG2 ILE A  43      15.884  53.404   2.367  1.00  0.75           H  
ATOM    628 1HD1 ILE A  43      19.606  52.201   4.095  1.00  0.75           H  
ATOM    629 2HD1 ILE A  43      18.866  53.248   5.297  1.00  0.75           H  
ATOM    630 3HD1 ILE A  43      17.877  52.076   4.429  1.00  0.75           H  
ATOM    631  N   ALA A  44      15.810  57.529   3.532  1.00  0.74           N  
ATOM    632  CA  ALA A  44      14.660  58.424   3.659  1.00  0.74           C  
ATOM    633  C   ALA A  44      14.515  59.361   2.480  1.00  0.74           C  
ATOM    634  O   ALA A  44      13.403  59.590   2.008  1.00  0.74           O  
ATOM    635  CB  ALA A  44      14.752  59.206   4.955  1.00  0.74           C  
ATOM    636  H   ALA A  44      16.517  57.524   4.263  1.00  0.74           H  
ATOM    637  HA  ALA A  44      13.775  57.834   3.652  1.00  0.74           H  
ATOM    638 1HB  ALA A  44      13.872  59.841   5.059  1.00  0.74           H  
ATOM    639 2HB  ALA A  44      14.804  58.512   5.794  1.00  0.74           H  
ATOM    640 3HB  ALA A  44      15.650  59.822   4.938  1.00  0.74           H  
ATOM    641  N   GLY A  45      15.621  59.826   1.918  1.00  0.75           N  
ATOM    642  CA  GLY A  45      15.556  60.705   0.761  1.00  0.75           C  
ATOM    643  C   GLY A  45      14.860  60.068  -0.459  1.00  0.75           C  
ATOM    644  O   GLY A  45      14.497  60.776  -1.403  1.00  0.75           O  
ATOM    645  H   GLY A  45      16.529  59.634   2.343  1.00  0.75           H  
ATOM    646 1HA  GLY A  45      15.039  61.622   1.038  1.00  0.75           H  
ATOM    647 2HA  GLY A  45      16.571  60.989   0.486  1.00  0.75           H  
ATOM    648  N   ARG A  46      14.704  58.737  -0.462  1.00  0.78           N  
ATOM    649  CA  ARG A  46      14.080  58.005  -1.553  1.00  0.78           C  
ATOM    650  C   ARG A  46      12.601  57.615  -1.338  1.00  0.78           C  
ATOM    651  O   ARG A  46      11.971  57.092  -2.262  1.00  0.78           O  
ATOM    652  CB  ARG A  46      14.913  56.762  -1.799  1.00  0.78           C  
ATOM    653  CG  ARG A  46      16.332  57.094  -2.250  1.00  0.78           C  
ATOM    654  CD  ARG A  46      17.222  55.919  -2.321  1.00  0.78           C  
ATOM    655  NE  ARG A  46      16.832  54.970  -3.328  1.00  0.78           N  
ATOM    656  CZ  ARG A  46      17.154  55.033  -4.635  1.00  0.78           C  
ATOM    657  NH1 ARG A  46      17.849  56.054  -5.099  1.00  0.78           N  
ATOM    658  NH2 ARG A  46      16.776  54.061  -5.453  1.00  0.78           N  
ATOM    659  H   ARG A  46      15.014  58.194   0.344  1.00  0.78           H  
ATOM    660  HA  ARG A  46      14.136  58.632  -2.441  1.00  0.78           H  
ATOM    661 1HB  ARG A  46      14.979  56.173  -0.884  1.00  0.78           H  
ATOM    662 2HB  ARG A  46      14.445  56.136  -2.558  1.00  0.78           H  
ATOM    663 1HG  ARG A  46      16.297  57.558  -3.233  1.00  0.78           H  
ATOM    664 2HG  ARG A  46      16.768  57.793  -1.537  1.00  0.78           H  
ATOM    665 1HD  ARG A  46      18.239  56.246  -2.531  1.00  0.78           H  
ATOM    666 2HD  ARG A  46      17.204  55.407  -1.355  1.00  0.78           H  
ATOM    667  HE  ARG A  46      16.290  54.159  -3.004  1.00  0.78           H  
ATOM    668 1HH1 ARG A  46      18.138  56.792  -4.472  1.00  0.78           H  
ATOM    669 2HH1 ARG A  46      18.090  56.096  -6.078  1.00  0.78           H  
ATOM    670 1HH2 ARG A  46      16.261  53.242  -5.073  1.00  0.78           H  
ATOM    671 2HH2 ARG A  46      17.014  54.095  -6.427  1.00  0.78           H  
ATOM    672  N   PHE A  47      12.043  57.842  -0.139  1.00  0.81           N  
ATOM    673  CA  PHE A  47      10.643  57.453   0.105  1.00  0.81           C  
ATOM    674  C   PHE A  47       9.825  58.614   0.682  1.00  0.81           C  
ATOM    675  O   PHE A  47      10.297  59.292   1.587  1.00  0.81           O  
ATOM    676  CB  PHE A  47      10.547  56.321   1.128  1.00  0.81           C  
ATOM    677  CG  PHE A  47      11.154  55.034   0.808  1.00  0.81           C  
ATOM    678  CD1 PHE A  47      12.475  54.804   1.078  1.00  0.81           C  
ATOM    679  CD2 PHE A  47      10.398  54.024   0.267  1.00  0.81           C  
ATOM    680  CE1 PHE A  47      13.049  53.589   0.803  1.00  0.81           C  
ATOM    681  CE2 PHE A  47      10.960  52.802  -0.007  1.00  0.81           C  
ATOM    682  CZ  PHE A  47      12.296  52.588   0.261  1.00  0.81           C  
ATOM    683  H   PHE A  47      12.583  58.308   0.594  1.00  0.81           H  
ATOM    684  HA  PHE A  47      10.223  57.121  -0.838  1.00  0.81           H  
ATOM    685 1HB  PHE A  47      11.011  56.667   2.040  1.00  0.81           H  
ATOM    686 2HB  PHE A  47       9.500  56.132   1.335  1.00  0.81           H  
ATOM    687  HD1 PHE A  47      13.057  55.602   1.516  1.00  0.81           H  
ATOM    688  HD2 PHE A  47       9.341  54.200   0.063  1.00  0.81           H  
ATOM    689  HE1 PHE A  47      14.097  53.422   1.011  1.00  0.81           H  
ATOM    690  HE2 PHE A  47      10.347  52.011  -0.434  1.00  0.81           H  
ATOM    691  HZ  PHE A  47      12.754  51.628   0.048  1.00  0.81           H  
ATOM    692  N   PRO A  48       8.539  58.785   0.328  1.00  0.84           N  
ATOM    693  CA  PRO A  48       7.660  59.819   0.870  1.00  0.84           C  
ATOM    694  C   PRO A  48       7.078  59.444   2.234  1.00  0.84           C  
ATOM    695  O   PRO A  48       5.860  59.479   2.426  1.00  0.84           O  
ATOM    696  CB  PRO A  48       6.568  59.874  -0.199  1.00  0.84           C  
ATOM    697  CG  PRO A  48       6.474  58.436  -0.694  1.00  0.84           C  
ATOM    698  CD  PRO A  48       7.915  57.928  -0.693  1.00  0.84           C  
ATOM    699  HA  PRO A  48       8.210  60.769   0.930  1.00  0.84           H  
ATOM    700 1HB  PRO A  48       5.628  60.233   0.245  1.00  0.84           H  
ATOM    701 2HB  PRO A  48       6.844  60.587  -0.990  1.00  0.84           H  
ATOM    702 1HG  PRO A  48       5.823  57.851  -0.026  1.00  0.84           H  
ATOM    703 2HG  PRO A  48       6.014  58.409  -1.693  1.00  0.84           H  
ATOM    704 1HD  PRO A  48       7.935  56.871  -0.391  1.00  0.84           H  
ATOM    705 2HD  PRO A  48       8.373  58.097  -1.682  1.00  0.84           H  
ATOM    706  N   ILE A  49       7.953  59.055   3.154  1.00  0.86           N  
ATOM    707  CA  ILE A  49       7.556  58.614   4.487  1.00  0.86           C  
ATOM    708  C   ILE A  49       8.461  59.270   5.530  1.00  0.86           C  
ATOM    709  O   ILE A  49       9.557  59.720   5.206  1.00  0.86           O  
ATOM    710  CB  ILE A  49       7.558  57.067   4.552  1.00  0.86           C  
ATOM    711  CG1 ILE A  49       8.899  56.539   4.333  1.00  0.86           C  
ATOM    712  CG2 ILE A  49       6.623  56.464   3.489  1.00  0.86           C  
ATOM    713  CD1 ILE A  49       8.954  55.016   4.444  1.00  0.86           C  
ATOM    714  H   ILE A  49       8.940  59.098   2.906  1.00  0.86           H  
ATOM    715  HA  ILE A  49       6.537  58.947   4.677  1.00  0.86           H  
ATOM    716  HB  ILE A  49       7.230  56.757   5.541  1.00  0.86           H  
ATOM    717 1HG1 ILE A  49       9.215  56.863   3.392  1.00  0.86           H  
ATOM    718 2HG1 ILE A  49       9.573  56.969   5.077  1.00  0.86           H  
ATOM    719 1HG2 ILE A  49       6.629  55.379   3.571  1.00  0.86           H  
ATOM    720 2HG2 ILE A  49       5.611  56.835   3.652  1.00  0.86           H  
ATOM    721 3HG2 ILE A  49       6.952  56.739   2.493  1.00  0.86           H  
ATOM    722 1HD1 ILE A  49       9.950  54.660   4.259  1.00  0.86           H  
ATOM    723 2HD1 ILE A  49       8.634  54.712   5.440  1.00  0.86           H  
ATOM    724 3HD1 ILE A  49       8.292  54.578   3.701  1.00  0.86           H  
ATOM    725  N   SER A  50       8.018  59.350   6.777  1.00  0.86           N  
ATOM    726  CA  SER A  50       8.863  59.989   7.782  1.00  0.86           C  
ATOM    727  C   SER A  50      10.121  59.161   8.083  1.00  0.86           C  
ATOM    728  O   SER A  50      10.085  57.928   8.030  1.00  0.86           O  
ATOM    729  CB  SER A  50       8.045  60.210   9.038  1.00  0.86           C  
ATOM    730  OG  SER A  50       7.734  58.983   9.697  1.00  0.86           O  
ATOM    731  H   SER A  50       7.110  58.980   7.022  1.00  0.86           H  
ATOM    732  HA  SER A  50       9.182  60.961   7.398  1.00  0.86           H  
ATOM    733 1HB  SER A  50       8.560  60.887   9.706  1.00  0.86           H  
ATOM    734 2HB  SER A  50       7.116  60.701   8.758  1.00  0.86           H  
ATOM    735  HG  SER A  50       7.086  59.212  10.381  1.00  0.86           H  
ATOM    736  N   ALA A  51      11.197  59.823   8.527  1.00  0.84           N  
ATOM    737  CA  ALA A  51      12.419  59.092   8.865  1.00  0.84           C  
ATOM    738  C   ALA A  51      12.190  58.003   9.937  1.00  0.84           C  
ATOM    739  O   ALA A  51      12.791  56.934   9.816  1.00  0.84           O  
ATOM    740  CB  ALA A  51      13.541  60.051   9.271  1.00  0.84           C  
ATOM    741  H   ALA A  51      11.179  60.831   8.577  1.00  0.84           H  
ATOM    742  HA  ALA A  51      12.749  58.586   7.960  1.00  0.84           H  
ATOM    743 1HB  ALA A  51      14.451  59.475   9.443  1.00  0.84           H  
ATOM    744 2HB  ALA A  51      13.709  60.754   8.451  1.00  0.84           H  
ATOM    745 3HB  ALA A  51      13.326  60.610  10.152  1.00  0.84           H  
ATOM    746  N   PRO A  52      11.405  58.217  11.029  1.00  0.81           N  
ATOM    747  CA  PRO A  52      11.078  57.198  12.009  1.00  0.81           C  
ATOM    748  C   PRO A  52      10.364  55.991  11.399  1.00  0.81           C  
ATOM    749  O   PRO A  52      10.421  54.891  11.950  1.00  0.81           O  
ATOM    750  CB  PRO A  52      10.167  57.948  12.988  1.00  0.81           C  
ATOM    751  CG  PRO A  52      10.574  59.387  12.851  1.00  0.81           C  
ATOM    752  CD  PRO A  52      10.885  59.551  11.398  1.00  0.81           C  
ATOM    753  HA  PRO A  52      11.999  56.888  12.517  1.00  0.81           H  
ATOM    754 1HB  PRO A  52       9.113  57.779  12.719  1.00  0.81           H  
ATOM    755 2HB  PRO A  52      10.305  57.557  14.007  1.00  0.81           H  
ATOM    756 1HG  PRO A  52       9.759  60.044  13.188  1.00  0.81           H  
ATOM    757 2HG  PRO A  52      11.440  59.599  13.492  1.00  0.81           H  
ATOM    758 1HD  PRO A  52       9.972  59.740  10.905  1.00  0.81           H  
ATOM    759 2HD  PRO A  52      11.590  60.342  11.288  1.00  0.81           H  
ATOM    760  N   SER A  53       9.696  56.157  10.249  1.00  0.78           N  
ATOM    761  CA  SER A  53       9.020  55.013   9.660  1.00  0.78           C  
ATOM    762  C   SER A  53      10.112  54.115   9.129  1.00  0.78           C  
ATOM    763  O   SER A  53      10.122  52.899   9.341  1.00  0.78           O  
ATOM    764  CB  SER A  53       8.101  55.445   8.531  1.00  0.78           C  
ATOM    765  OG  SER A  53       7.052  56.270   8.992  1.00  0.78           O  
ATOM    766  H   SER A  53       9.664  57.043   9.751  1.00  0.78           H  
ATOM    767  HA  SER A  53       8.451  54.483  10.425  1.00  0.78           H  
ATOM    768 1HB  SER A  53       8.669  55.965   7.767  1.00  0.78           H  
ATOM    769 2HB  SER A  53       7.682  54.558   8.064  1.00  0.78           H  
ATOM    770  HG  SER A  53       7.452  57.140   9.219  1.00  0.78           H  
ATOM    771  N   ILE A  54      11.080  54.753   8.489  1.00  0.74           N  
ATOM    772  CA  ILE A  54      12.225  54.061   7.932  1.00  0.74           C  
ATOM    773  C   ILE A  54      13.085  53.451   8.998  1.00  0.74           C  
ATOM    774  O   ILE A  54      13.516  52.311   8.854  1.00  0.74           O  
ATOM    775  CB  ILE A  54      12.998  54.963   7.003  1.00  0.74           C  
ATOM    776  CG1 ILE A  54      12.122  55.153   5.861  1.00  0.74           C  
ATOM    777  CG2 ILE A  54      14.352  54.378   6.621  1.00  0.74           C  
ATOM    778  CD1 ILE A  54      12.540  56.135   4.995  1.00  0.74           C  
ATOM    779  H   ILE A  54      10.987  55.767   8.374  1.00  0.74           H  
ATOM    780  HA  ILE A  54      11.850  53.251   7.315  1.00  0.74           H  
ATOM    781  HB  ILE A  54      13.144  55.933   7.474  1.00  0.74           H  
ATOM    782 1HG1 ILE A  54      12.055  54.216   5.314  1.00  0.74           H  
ATOM    783 2HG1 ILE A  54      11.136  55.418   6.234  1.00  0.74           H  
ATOM    784 1HG2 ILE A  54      14.863  55.059   5.939  1.00  0.74           H  
ATOM    785 2HG2 ILE A  54      14.945  54.259   7.518  1.00  0.74           H  
ATOM    786 3HG2 ILE A  54      14.217  53.410   6.139  1.00  0.74           H  
ATOM    787 1HD1 ILE A  54      11.851  56.227   4.168  1.00  0.74           H  
ATOM    788 2HD1 ILE A  54      12.591  57.083   5.533  1.00  0.74           H  
ATOM    789 3HD1 ILE A  54      13.517  55.860   4.623  1.00  0.74           H  
ATOM    790  N   SER A  55      13.326  54.181  10.077  1.00  0.71           N  
ATOM    791  CA  SER A  55      14.129  53.626  11.146  1.00  0.71           C  
ATOM    792  C   SER A  55      13.463  52.351  11.674  1.00  0.71           C  
ATOM    793  O   SER A  55      14.141  51.345  11.896  1.00  0.71           O  
ATOM    794  CB  SER A  55      14.282  54.638  12.256  1.00  0.71           C  
ATOM    795  OG  SER A  55      15.002  55.760  11.813  1.00  0.71           O  
ATOM    796  H   SER A  55      12.967  55.133  10.135  1.00  0.71           H  
ATOM    797  HA  SER A  55      15.113  53.373  10.752  1.00  0.71           H  
ATOM    798 1HB  SER A  55      13.299  54.940  12.601  1.00  0.71           H  
ATOM    799 2HB  SER A  55      14.796  54.180  13.097  1.00  0.71           H  
ATOM    800  HG  SER A  55      14.487  56.125  11.071  1.00  0.71           H  
ATOM    801  N   ARG A  56      12.129  52.363  11.823  1.00  0.69           N  
ATOM    802  CA  ARG A  56      11.409  51.176  12.273  1.00  0.69           C  
ATOM    803  C   ARG A  56      11.513  50.034  11.254  1.00  0.69           C  
ATOM    804  O   ARG A  56      11.700  48.876  11.643  1.00  0.69           O  
ATOM    805  CB  ARG A  56       9.957  51.529  12.560  1.00  0.69           C  
ATOM    806  CG  ARG A  56       9.773  52.381  13.813  1.00  0.69           C  
ATOM    807  CD  ARG A  56       8.373  52.841  13.984  1.00  0.69           C  
ATOM    808  NE  ARG A  56       8.215  53.669  15.174  1.00  0.69           N  
ATOM    809  CZ  ARG A  56       7.101  54.360  15.484  1.00  0.69           C  
ATOM    810  NH1 ARG A  56       6.056  54.313  14.689  1.00  0.69           N  
ATOM    811  NH2 ARG A  56       7.057  55.088  16.589  1.00  0.69           N  
ATOM    812  H   ARG A  56      11.598  53.219  11.652  1.00  0.69           H  
ATOM    813  HA  ARG A  56      11.858  50.841  13.207  1.00  0.69           H  
ATOM    814 1HB  ARG A  56       9.549  52.090  11.721  1.00  0.69           H  
ATOM    815 2HB  ARG A  56       9.367  50.621  12.669  1.00  0.69           H  
ATOM    816 1HG  ARG A  56      10.040  51.788  14.685  1.00  0.69           H  
ATOM    817 2HG  ARG A  56      10.424  53.248  13.765  1.00  0.69           H  
ATOM    818 1HD  ARG A  56       8.090  53.439  13.114  1.00  0.69           H  
ATOM    819 2HD  ARG A  56       7.710  51.983  14.069  1.00  0.69           H  
ATOM    820  HE  ARG A  56       9.000  53.730  15.808  1.00  0.69           H  
ATOM    821 1HH1 ARG A  56       6.090  53.759  13.845  1.00  0.69           H  
ATOM    822 2HH1 ARG A  56       5.220  54.831  14.921  1.00  0.69           H  
ATOM    823 1HH2 ARG A  56       7.860  55.125  17.203  1.00  0.69           H  
ATOM    824 2HH2 ARG A  56       6.221  55.604  16.820  1.00  0.69           H  
ATOM    825  N   HIS A  57      11.471  50.360   9.954  1.00  0.67           N  
ATOM    826  CA  HIS A  57      11.610  49.341   8.914  1.00  0.67           C  
ATOM    827  C   HIS A  57      13.008  48.728   8.942  1.00  0.67           C  
ATOM    828  O   HIS A  57      13.162  47.508   8.823  1.00  0.67           O  
ATOM    829  CB  HIS A  57      11.344  49.930   7.524  1.00  0.67           C  
ATOM    830  CG  HIS A  57       9.899  50.181   7.189  1.00  0.67           C  
ATOM    831  ND1 HIS A  57       8.965  49.168   7.160  1.00  0.67           N  
ATOM    832  CD2 HIS A  57       9.235  51.311   6.832  1.00  0.67           C  
ATOM    833  CE1 HIS A  57       7.787  49.663   6.807  1.00  0.67           C  
ATOM    834  NE2 HIS A  57       7.924  50.958   6.606  1.00  0.67           N  
ATOM    835  H   HIS A  57      11.292  51.328   9.687  1.00  0.67           H  
ATOM    836  HA  HIS A  57      10.891  48.542   9.089  1.00  0.67           H  
ATOM    837 1HB  HIS A  57      11.863  50.879   7.448  1.00  0.67           H  
ATOM    838 2HB  HIS A  57      11.771  49.290   6.772  1.00  0.67           H  
ATOM    839  HD2 HIS A  57       9.657  52.311   6.735  1.00  0.67           H  
ATOM    840  HE1 HIS A  57       6.860  49.090   6.695  1.00  0.67           H  
ATOM    841  HE2 HIS A  57       7.186  51.585   6.322  1.00  0.67           H  
ATOM    842  N   LEU A  58      14.022  49.572   9.135  1.00  0.66           N  
ATOM    843  CA  LEU A  58      15.402  49.125   9.228  1.00  0.66           C  
ATOM    844  C   LEU A  58      15.575  48.287  10.481  1.00  0.66           C  
ATOM    845  O   LEU A  58      16.310  47.302  10.471  1.00  0.66           O  
ATOM    846  CB  LEU A  58      16.337  50.329   9.194  1.00  0.66           C  
ATOM    847  CG  LEU A  58      16.379  51.026   7.816  1.00  0.66           C  
ATOM    848  CD1 LEU A  58      17.133  52.326   7.892  1.00  0.66           C  
ATOM    849  CD2 LEU A  58      17.047  50.095   6.834  1.00  0.66           C  
ATOM    850  H   LEU A  58      13.825  50.567   9.209  1.00  0.66           H  
ATOM    851  HA  LEU A  58      15.623  48.504   8.365  1.00  0.66           H  
ATOM    852 1HB  LEU A  58      15.995  51.056   9.929  1.00  0.66           H  
ATOM    853 2HB  LEU A  58      17.336  50.011   9.457  1.00  0.66           H  
ATOM    854  HG  LEU A  58      15.362  51.241   7.488  1.00  0.66           H  
ATOM    855 1HD1 LEU A  58      17.140  52.796   6.915  1.00  0.66           H  
ATOM    856 2HD1 LEU A  58      16.648  52.986   8.608  1.00  0.66           H  
ATOM    857 3HD1 LEU A  58      18.132  52.141   8.203  1.00  0.66           H  
ATOM    858 1HD2 LEU A  58      17.076  50.568   5.875  1.00  0.66           H  
ATOM    859 2HD2 LEU A  58      18.058  49.884   7.160  1.00  0.66           H  
ATOM    860 3HD2 LEU A  58      16.487  49.170   6.774  1.00  0.66           H  
ATOM    861  N   GLY A  59      14.858  48.656  11.546  1.00  0.67           N  
ATOM    862  CA  GLY A  59      14.849  47.925  12.801  1.00  0.67           C  
ATOM    863  C   GLY A  59      14.393  46.494  12.549  1.00  0.67           C  
ATOM    864  O   GLY A  59      15.063  45.545  12.966  1.00  0.67           O  
ATOM    865  H   GLY A  59      14.310  49.510  11.495  1.00  0.67           H  
ATOM    866 1HA  GLY A  59      15.844  47.933  13.243  1.00  0.67           H  
ATOM    867 2HA  GLY A  59      14.168  48.418  13.497  1.00  0.67           H  
ATOM    868  N   VAL A  60      13.270  46.337  11.838  1.00  0.68           N  
ATOM    869  CA  VAL A  60      12.758  45.008  11.506  1.00  0.68           C  
ATOM    870  C   VAL A  60      13.760  44.230  10.664  1.00  0.68           C  
ATOM    871  O   VAL A  60      14.038  43.059  10.939  1.00  0.68           O  
ATOM    872  CB  VAL A  60      11.437  45.098  10.718  1.00  0.68           C  
ATOM    873  CG1 VAL A  60      11.060  43.708  10.198  1.00  0.68           C  
ATOM    874  CG2 VAL A  60      10.342  45.655  11.601  1.00  0.68           C  
ATOM    875  H   VAL A  60      12.757  47.172  11.548  1.00  0.68           H  
ATOM    876  HA  VAL A  60      12.578  44.466  12.433  1.00  0.68           H  
ATOM    877  HB  VAL A  60      11.577  45.752   9.863  1.00  0.68           H  
ATOM    878 1HG1 VAL A  60      10.140  43.765   9.632  1.00  0.68           H  
ATOM    879 2HG1 VAL A  60      11.857  43.334   9.556  1.00  0.68           H  
ATOM    880 3HG1 VAL A  60      10.925  43.032  11.040  1.00  0.68           H  
ATOM    881 1HG2 VAL A  60       9.416  45.725  11.032  1.00  0.68           H  
ATOM    882 2HG2 VAL A  60      10.197  45.001  12.457  1.00  0.68           H  
ATOM    883 3HG2 VAL A  60      10.629  46.645  11.947  1.00  0.68           H  
ATOM    884  N   LEU A  61      14.329  44.886   9.657  1.00  0.71           N  
ATOM    885  CA  LEU A  61      15.311  44.237   8.810  1.00  0.71           C  
ATOM    886  C   LEU A  61      16.574  43.856   9.587  1.00  0.71           C  
ATOM    887  O   LEU A  61      17.222  42.846   9.299  1.00  0.71           O  
ATOM    888  CB  LEU A  61      15.664  45.143   7.640  1.00  0.71           C  
ATOM    889  CG  LEU A  61      14.576  45.357   6.613  1.00  0.71           C  
ATOM    890  CD1 LEU A  61      15.009  46.404   5.561  1.00  0.71           C  
ATOM    891  CD2 LEU A  61      14.280  44.018   5.987  1.00  0.71           C  
ATOM    892  H   LEU A  61      14.057  45.852   9.467  1.00  0.71           H  
ATOM    893  HA  LEU A  61      14.868  43.324   8.416  1.00  0.71           H  
ATOM    894 1HB  LEU A  61      15.973  46.112   8.024  1.00  0.71           H  
ATOM    895 2HB  LEU A  61      16.481  44.691   7.133  1.00  0.71           H  
ATOM    896  HG  LEU A  61      13.698  45.737   7.104  1.00  0.71           H  
ATOM    897 1HD1 LEU A  61      14.208  46.543   4.833  1.00  0.71           H  
ATOM    898 2HD1 LEU A  61      15.212  47.347   6.054  1.00  0.71           H  
ATOM    899 3HD1 LEU A  61      15.902  46.061   5.050  1.00  0.71           H  
ATOM    900 1HD2 LEU A  61      13.498  44.098   5.256  1.00  0.71           H  
ATOM    901 2HD2 LEU A  61      15.165  43.641   5.511  1.00  0.71           H  
ATOM    902 3HD2 LEU A  61      13.978  43.343   6.762  1.00  0.71           H  
ATOM    903  N   LYS A  62      16.960  44.658  10.575  1.00  0.74           N  
ATOM    904  CA  LYS A  62      18.131  44.313  11.360  1.00  0.74           C  
ATOM    905  C   LYS A  62      17.783  43.114  12.234  1.00  0.74           C  
ATOM    906  O   LYS A  62      18.521  42.131  12.286  1.00  0.74           O  
ATOM    907  CB  LYS A  62      18.595  45.489  12.216  1.00  0.74           C  
ATOM    908  CG  LYS A  62      19.858  45.224  13.033  1.00  0.74           C  
ATOM    909  CD  LYS A  62      20.273  46.459  13.842  1.00  0.74           C  
ATOM    910  CE  LYS A  62      21.508  46.174  14.699  1.00  0.74           C  
ATOM    911  NZ  LYS A  62      21.891  47.339  15.549  1.00  0.74           N  
ATOM    912  H   LYS A  62      16.454  45.516  10.775  1.00  0.74           H  
ATOM    913  HA  LYS A  62      18.942  44.028  10.689  1.00  0.74           H  
ATOM    914 1HB  LYS A  62      18.773  46.353  11.575  1.00  0.74           H  
ATOM    915 2HB  LYS A  62      17.796  45.762  12.907  1.00  0.74           H  
ATOM    916 1HG  LYS A  62      19.679  44.389  13.712  1.00  0.74           H  
ATOM    917 2HG  LYS A  62      20.669  44.953  12.354  1.00  0.74           H  
ATOM    918 1HD  LYS A  62      20.500  47.278  13.155  1.00  0.74           H  
ATOM    919 2HD  LYS A  62      19.452  46.770  14.487  1.00  0.74           H  
ATOM    920 1HE  LYS A  62      21.302  45.321  15.342  1.00  0.74           H  
ATOM    921 2HE  LYS A  62      22.344  45.932  14.042  1.00  0.74           H  
ATOM    922 1HZ  LYS A  62      22.705  47.112  16.090  1.00  0.74           H  
ATOM    923 2HZ  LYS A  62      22.104  48.152  14.958  1.00  0.74           H  
ATOM    924 3HZ  LYS A  62      21.134  47.576  16.166  1.00  0.74           H  
ATOM    925  N   GLY A  63      16.621  43.171  12.894  1.00  0.77           N  
ATOM    926  CA  GLY A  63      16.155  42.106  13.779  1.00  0.77           C  
ATOM    927  C   GLY A  63      16.018  40.768  13.053  1.00  0.77           C  
ATOM    928  O   GLY A  63      16.306  39.710  13.615  1.00  0.77           O  
ATOM    929  H   GLY A  63      16.040  44.001  12.799  1.00  0.77           H  
ATOM    930 1HA  GLY A  63      16.843  42.005  14.617  1.00  0.77           H  
ATOM    931 2HA  GLY A  63      15.188  42.393  14.190  1.00  0.77           H  
ATOM    932  N   ALA A  64      15.624  40.826  11.778  1.00  0.79           N  
ATOM    933  CA  ALA A  64      15.473  39.650  10.933  1.00  0.79           C  
ATOM    934  C   ALA A  64      16.814  39.171  10.379  1.00  0.79           C  
ATOM    935  O   ALA A  64      16.884  38.131   9.715  1.00  0.79           O  
ATOM    936  CB  ALA A  64      14.540  39.961   9.783  1.00  0.79           C  
ATOM    937  H   ALA A  64      15.363  41.733  11.395  1.00  0.79           H  
ATOM    938  HA  ALA A  64      15.048  38.850  11.536  1.00  0.79           H  
ATOM    939 1HB  ALA A  64      14.420  39.084   9.182  1.00  0.79           H  
ATOM    940 2HB  ALA A  64      13.574  40.276  10.179  1.00  0.79           H  
ATOM    941 3HB  ALA A  64      14.963  40.764   9.182  1.00  0.79           H  
ATOM    942  N   GLY A  65      17.874  39.943  10.613  1.00  0.80           N  
ATOM    943  CA  GLY A  65      19.189  39.625  10.110  1.00  0.80           C  
ATOM    944  C   GLY A  65      19.337  39.847   8.607  1.00  0.80           C  
ATOM    945  O   GLY A  65      20.067  39.102   7.958  1.00  0.80           O  
ATOM    946  H   GLY A  65      17.796  40.775  11.189  1.00  0.80           H  
ATOM    947 1HA  GLY A  65      19.913  40.250  10.634  1.00  0.80           H  
ATOM    948 2HA  GLY A  65      19.426  38.603  10.369  1.00  0.80           H  
ATOM    949  N   LEU A  66      18.590  40.797   8.039  1.00  0.80           N  
ATOM    950  CA  LEU A  66      18.661  41.058   6.608  1.00  0.80           C  
ATOM    951  C   LEU A  66      19.542  42.262   6.314  1.00  0.80           C  
ATOM    952  O   LEU A  66      20.129  42.359   5.235  1.00  0.80           O  
ATOM    953  CB  LEU A  66      17.273  41.212   6.046  1.00  0.80           C  
ATOM    954  CG  LEU A  66      16.412  39.994   6.303  1.00  0.80           C  
ATOM    955  CD1 LEU A  66      15.083  40.218   5.682  1.00  0.80           C  
ATOM    956  CD2 LEU A  66      17.121  38.747   5.806  1.00  0.80           C  
ATOM    957  H   LEU A  66      17.990  41.381   8.612  1.00  0.80           H  
ATOM    958  HA  LEU A  66      19.108  40.190   6.124  1.00  0.80           H  
ATOM    959 1HB  LEU A  66      16.801  42.075   6.516  1.00  0.80           H  
ATOM    960 2HB  LEU A  66      17.334  41.377   4.971  1.00  0.80           H  
ATOM    961  HG  LEU A  66      16.255  39.883   7.367  1.00  0.80           H  
ATOM    962 1HD1 LEU A  66      14.447  39.361   5.875  1.00  0.80           H  
ATOM    963 2HD1 LEU A  66      14.637  41.105   6.100  1.00  0.80           H  
ATOM    964 3HD1 LEU A  66      15.208  40.346   4.615  1.00  0.80           H  
ATOM    965 1HD2 LEU A  66      16.520  37.882   6.002  1.00  0.80           H  
ATOM    966 2HD2 LEU A  66      17.296  38.828   4.777  1.00  0.80           H  
ATOM    967 3HD2 LEU A  66      18.075  38.635   6.312  1.00  0.80           H  
ATOM    968  N   VAL A  67      19.641  43.191   7.259  1.00  0.79           N  
ATOM    969  CA  VAL A  67      20.545  44.322   7.047  1.00  0.79           C  
ATOM    970  C   VAL A  67      21.518  44.412   8.206  1.00  0.79           C  
ATOM    971  O   VAL A  67      21.206  44.027   9.337  1.00  0.79           O  
ATOM    972  CB  VAL A  67      19.841  45.687   6.896  1.00  0.79           C  
ATOM    973  CG1 VAL A  67      18.917  45.671   5.699  1.00  0.79           C  
ATOM    974  CG2 VAL A  67      19.123  46.035   8.154  1.00  0.79           C  
ATOM    975  H   VAL A  67      19.087  43.099   8.109  1.00  0.79           H  
ATOM    976  HA  VAL A  67      21.121  44.147   6.141  1.00  0.79           H  
ATOM    977  HB  VAL A  67      20.592  46.455   6.698  1.00  0.79           H  
ATOM    978 1HG1 VAL A  67      18.445  46.646   5.586  1.00  0.79           H  
ATOM    979 2HG1 VAL A  67      19.497  45.444   4.822  1.00  0.79           H  
ATOM    980 3HG1 VAL A  67      18.165  44.920   5.822  1.00  0.79           H  
ATOM    981 1HG2 VAL A  67      18.634  47.005   8.054  1.00  0.79           H  
ATOM    982 2HG2 VAL A  67      18.411  45.295   8.336  1.00  0.79           H  
ATOM    983 3HG2 VAL A  67      19.834  46.068   8.981  1.00  0.79           H  
ATOM    984  N   THR A  68      22.683  44.953   7.914  1.00  0.81           N  
ATOM    985  CA  THR A  68      23.742  45.153   8.887  1.00  0.81           C  
ATOM    986  C   THR A  68      24.141  46.616   8.967  1.00  0.81           C  
ATOM    987  O   THR A  68      24.257  47.295   7.941  1.00  0.81           O  
ATOM    988  CB  THR A  68      24.967  44.270   8.547  1.00  0.81           C  
ATOM    989  OG1 THR A  68      24.580  42.887   8.580  1.00  0.81           O  
ATOM    990  CG2 THR A  68      26.106  44.499   9.530  1.00  0.81           C  
ATOM    991  H   THR A  68      22.834  45.225   6.946  1.00  0.81           H  
ATOM    992  HA  THR A  68      23.372  44.855   9.868  1.00  0.81           H  
ATOM    993  HB  THR A  68      25.314  44.513   7.539  1.00  0.81           H  
ATOM    994  HG1 THR A  68      24.107  42.710   9.400  1.00  0.81           H  
ATOM    995 1HG2 THR A  68      26.946  43.862   9.260  1.00  0.81           H  
ATOM    996 2HG2 THR A  68      26.425  45.540   9.500  1.00  0.81           H  
ATOM    997 3HG2 THR A  68      25.773  44.252  10.537  1.00  0.81           H  
ATOM    998  N   GLU A  69      24.313  47.106  10.194  1.00  0.86           N  
ATOM    999  CA  GLU A  69      24.741  48.481  10.423  1.00  0.86           C  
ATOM   1000  C   GLU A  69      26.252  48.609  10.589  1.00  0.86           C  
ATOM   1001  O   GLU A  69      26.884  47.782  11.253  1.00  0.86           O  
ATOM   1002  CB  GLU A  69      24.084  49.048  11.683  1.00  0.86           C  
ATOM   1003  CG  GLU A  69      22.620  49.293  11.604  1.00  0.86           C  
ATOM   1004  CD  GLU A  69      22.016  49.789  12.923  1.00  0.86           C  
ATOM   1005  OE1 GLU A  69      22.621  49.555  13.949  1.00  0.86           O  
ATOM   1006  OE2 GLU A  69      20.963  50.395  12.914  1.00  0.86           O  
ATOM   1007  H   GLU A  69      24.176  46.496  10.986  1.00  0.86           H  
ATOM   1008  HA  GLU A  69      24.433  49.079   9.571  1.00  0.86           H  
ATOM   1009 1HB  GLU A  69      24.257  48.365  12.512  1.00  0.86           H  
ATOM   1010 2HB  GLU A  69      24.560  49.992  11.937  1.00  0.86           H  
ATOM   1011 1HG  GLU A  69      22.508  50.064  10.864  1.00  0.86           H  
ATOM   1012 2HG  GLU A  69      22.106  48.395  11.260  1.00  0.86           H  
ATOM   1013  N   ARG A  70      26.800  49.707  10.072  1.00  0.94           N  
ATOM   1014  CA  ARG A  70      28.205  50.053  10.254  1.00  0.94           C  
ATOM   1015  C   ARG A  70      28.323  51.517  10.651  1.00  0.94           C  
ATOM   1016  O   ARG A  70      27.686  52.394  10.064  1.00  0.94           O  
ATOM   1017  CB  ARG A  70      29.033  49.820   8.988  1.00  0.94           C  
ATOM   1018  CG  ARG A  70      30.530  50.134   9.167  1.00  0.94           C  
ATOM   1019  CD  ARG A  70      31.399  49.770   7.986  1.00  0.94           C  
ATOM   1020  NE  ARG A  70      31.172  50.618   6.807  1.00  0.94           N  
ATOM   1021  CZ  ARG A  70      31.739  51.846   6.642  1.00  0.94           C  
ATOM   1022  NH1 ARG A  70      32.507  52.360   7.586  1.00  0.94           N  
ATOM   1023  NH2 ARG A  70      31.518  52.533   5.539  1.00  0.94           N  
ATOM   1024  H   ARG A  70      26.206  50.310   9.505  1.00  0.94           H  
ATOM   1025  HA  ARG A  70      28.619  49.441  11.056  1.00  0.94           H  
ATOM   1026 1HB  ARG A  70      28.940  48.780   8.675  1.00  0.94           H  
ATOM   1027 2HB  ARG A  70      28.652  50.445   8.176  1.00  0.94           H  
ATOM   1028 1HG  ARG A  70      30.648  51.208   9.327  1.00  0.94           H  
ATOM   1029 2HG  ARG A  70      30.904  49.601  10.041  1.00  0.94           H  
ATOM   1030 1HD  ARG A  70      32.444  49.868   8.275  1.00  0.94           H  
ATOM   1031 2HD  ARG A  70      31.201  48.737   7.699  1.00  0.94           H  
ATOM   1032  HE  ARG A  70      30.581  50.252   6.033  1.00  0.94           H  
ATOM   1033 1HH1 ARG A  70      32.681  51.848   8.439  1.00  0.94           H  
ATOM   1034 2HH1 ARG A  70      32.910  53.305   7.468  1.00  0.94           H  
ATOM   1035 1HH2 ARG A  70      30.903  52.140   4.808  1.00  0.94           H  
ATOM   1036 2HH2 ARG A  70      31.935  53.444   5.413  1.00  0.94           H  
ATOM   1037  N   ARG A  71      29.135  51.790  11.660  1.00  1.04           N  
ATOM   1038  CA  ARG A  71      29.326  53.166  12.090  1.00  1.04           C  
ATOM   1039  C   ARG A  71      30.533  53.804  11.421  1.00  1.04           C  
ATOM   1040  O   ARG A  71      31.524  53.128  11.133  1.00  1.04           O  
ATOM   1041  CB  ARG A  71      29.474  53.233  13.598  1.00  1.04           C  
ATOM   1042  CG  ARG A  71      28.227  52.818  14.361  1.00  1.04           C  
ATOM   1043  CD  ARG A  71      28.414  52.879  15.835  1.00  1.04           C  
ATOM   1044  NE  ARG A  71      27.215  52.451  16.544  1.00  1.04           N  
ATOM   1045  CZ  ARG A  71      26.195  53.265  16.883  1.00  1.04           C  
ATOM   1046  NH1 ARG A  71      26.248  54.544  16.585  1.00  1.04           N  
ATOM   1047  NH2 ARG A  71      25.141  52.778  17.516  1.00  1.04           N  
ATOM   1048  H   ARG A  71      29.629  51.043  12.129  1.00  1.04           H  
ATOM   1049  HA  ARG A  71      28.443  53.743  11.816  1.00  1.04           H  
ATOM   1050 1HB  ARG A  71      30.295  52.593  13.915  1.00  1.04           H  
ATOM   1051 2HB  ARG A  71      29.722  54.255  13.891  1.00  1.04           H  
ATOM   1052 1HG  ARG A  71      27.424  53.495  14.101  1.00  1.04           H  
ATOM   1053 2HG  ARG A  71      27.949  51.801  14.085  1.00  1.04           H  
ATOM   1054 1HD  ARG A  71      29.236  52.225  16.126  1.00  1.04           H  
ATOM   1055 2HD  ARG A  71      28.641  53.902  16.132  1.00  1.04           H  
ATOM   1056  HE  ARG A  71      27.140  51.473  16.791  1.00  1.04           H  
ATOM   1057 1HH1 ARG A  71      27.053  54.917  16.101  1.00  1.04           H  
ATOM   1058 2HH1 ARG A  71      25.485  55.154  16.839  1.00  1.04           H  
ATOM   1059 1HH2 ARG A  71      25.097  51.794  17.744  1.00  1.04           H  
ATOM   1060 2HH2 ARG A  71      24.378  53.388  17.770  1.00  1.04           H  
ATOM   1061  N   ASP A  72      30.456  55.118  11.246  1.00  1.13           N  
ATOM   1062  CA  ASP A  72      31.527  55.923  10.680  1.00  1.13           C  
ATOM   1063  C   ASP A  72      31.451  57.343  11.268  1.00  1.13           C  
ATOM   1064  O   ASP A  72      30.810  57.563  12.305  1.00  1.13           O  
ATOM   1065  CB  ASP A  72      31.408  55.918   9.140  1.00  1.13           C  
ATOM   1066  CG  ASP A  72      32.742  56.129   8.362  1.00  1.13           C  
ATOM   1067  OD1 ASP A  72      33.288  57.194   8.494  1.00  1.13           O  
ATOM   1068  OD2 ASP A  72      33.189  55.229   7.664  1.00  1.13           O  
ATOM   1069  H   ASP A  72      29.570  55.575  11.454  1.00  1.13           H  
ATOM   1070  HA  ASP A  72      32.486  55.482  10.959  1.00  1.13           H  
ATOM   1071 1HB  ASP A  72      30.977  54.966   8.821  1.00  1.13           H  
ATOM   1072 2HB  ASP A  72      30.705  56.700   8.839  1.00  1.13           H  
ATOM   1073  N   ALA A  73      32.042  58.325  10.597  1.00  1.17           N  
ATOM   1074  CA  ALA A  73      32.140  59.680  11.130  1.00  1.17           C  
ATOM   1075  C   ALA A  73      30.792  60.362  11.298  1.00  1.17           C  
ATOM   1076  O   ALA A  73      30.334  61.114  10.437  1.00  1.17           O  
ATOM   1077  CB  ALA A  73      33.013  60.520  10.222  1.00  1.17           C  
ATOM   1078  H   ALA A  73      32.524  58.105   9.726  1.00  1.17           H  
ATOM   1079  HA  ALA A  73      32.606  59.617  12.114  1.00  1.17           H  
ATOM   1080 1HB  ALA A  73      33.120  61.519  10.641  1.00  1.17           H  
ATOM   1081 2HB  ALA A  73      33.995  60.053  10.132  1.00  1.17           H  
ATOM   1082 3HB  ALA A  73      32.553  60.585   9.238  1.00  1.17           H  
ATOM   1083  N   ASN A  74      30.193  60.109  12.463  1.00  1.13           N  
ATOM   1084  CA  ASN A  74      28.885  60.606  12.890  1.00  1.13           C  
ATOM   1085  C   ASN A  74      27.794  60.175  11.931  1.00  1.13           C  
ATOM   1086  O   ASN A  74      26.852  60.921  11.650  1.00  1.13           O  
ATOM   1087  CB  ASN A  74      28.906  62.117  13.026  1.00  1.13           C  
ATOM   1088  CG  ASN A  74      29.882  62.586  14.068  1.00  1.13           C  
ATOM   1089  OD1 ASN A  74      29.935  62.054  15.184  1.00  1.13           O  
ATOM   1090  ND2 ASN A  74      30.666  63.575  13.721  1.00  1.13           N  
ATOM   1091  H   ASN A  74      30.665  59.432  13.052  1.00  1.13           H  
ATOM   1092  HA  ASN A  74      28.652  60.169  13.862  1.00  1.13           H  
ATOM   1093 1HB  ASN A  74      29.150  62.581  12.074  1.00  1.13           H  
ATOM   1094 2HB  ASN A  74      27.911  62.461  13.304  1.00  1.13           H  
ATOM   1095 1HD2 ASN A  74      31.339  63.932  14.370  1.00  1.13           H  
ATOM   1096 2HD2 ASN A  74      30.591  63.973  12.806  1.00  1.13           H  
ATOM   1097  N   ARG A  75      27.916  58.941  11.463  1.00  1.03           N  
ATOM   1098  CA  ARG A  75      26.954  58.379  10.526  1.00  1.03           C  
ATOM   1099  C   ARG A  75      26.770  56.868  10.668  1.00  1.03           C  
ATOM   1100  O   ARG A  75      27.720  56.127  10.941  1.00  1.03           O  
ATOM   1101  CB  ARG A  75      27.390  58.724   9.102  1.00  1.03           C  
ATOM   1102  CG  ARG A  75      26.460  58.289   7.972  1.00  1.03           C  
ATOM   1103  CD  ARG A  75      26.897  58.859   6.650  1.00  1.03           C  
ATOM   1104  NE  ARG A  75      28.160  58.300   6.182  1.00  1.03           N  
ATOM   1105  CZ  ARG A  75      28.666  58.503   4.946  1.00  1.03           C  
ATOM   1106  NH1 ARG A  75      28.001  59.237   4.080  1.00  1.03           N  
ATOM   1107  NH2 ARG A  75      29.821  57.963   4.598  1.00  1.03           N  
ATOM   1108  H   ARG A  75      28.737  58.410  11.756  1.00  1.03           H  
ATOM   1109  HA  ARG A  75      25.989  58.854  10.710  1.00  1.03           H  
ATOM   1110 1HB  ARG A  75      27.515  59.805   9.022  1.00  1.03           H  
ATOM   1111 2HB  ARG A  75      28.367  58.276   8.913  1.00  1.03           H  
ATOM   1112 1HG  ARG A  75      26.470  57.201   7.887  1.00  1.03           H  
ATOM   1113 2HG  ARG A  75      25.445  58.625   8.177  1.00  1.03           H  
ATOM   1114 1HD  ARG A  75      26.147  58.670   5.894  1.00  1.03           H  
ATOM   1115 2HD  ARG A  75      27.029  59.935   6.759  1.00  1.03           H  
ATOM   1116  HE  ARG A  75      28.694  57.729   6.825  1.00  1.03           H  
ATOM   1117 1HH1 ARG A  75      27.114  59.647   4.337  1.00  1.03           H  
ATOM   1118 2HH1 ARG A  75      28.372  59.386   3.152  1.00  1.03           H  
ATOM   1119 1HH2 ARG A  75      30.337  57.397   5.260  1.00  1.03           H  
ATOM   1120 2HH2 ARG A  75      30.190  58.118   3.672  1.00  1.03           H  
ATOM   1121  N   ILE A  76      25.530  56.408  10.491  1.00  0.92           N  
ATOM   1122  CA  ILE A  76      25.269  54.970  10.468  1.00  0.92           C  
ATOM   1123  C   ILE A  76      24.831  54.539   9.082  1.00  0.92           C  
ATOM   1124  O   ILE A  76      23.861  55.061   8.527  1.00  0.92           O  
ATOM   1125  CB  ILE A  76      24.201  54.526  11.483  1.00  0.92           C  
ATOM   1126  CG1 ILE A  76      24.643  54.864  12.900  1.00  0.92           C  
ATOM   1127  CG2 ILE A  76      23.971  52.996  11.337  1.00  0.92           C  
ATOM   1128  CD1 ILE A  76      23.565  54.642  13.927  1.00  0.92           C  
ATOM   1129  H   ILE A  76      24.774  57.058  10.328  1.00  0.92           H  
ATOM   1130  HA  ILE A  76      26.188  54.438  10.703  1.00  0.92           H  
ATOM   1131  HB  ILE A  76      23.267  55.051  11.292  1.00  0.92           H  
ATOM   1132 1HG1 ILE A  76      25.493  54.248  13.153  1.00  0.92           H  
ATOM   1133 2HG1 ILE A  76      24.944  55.907  12.942  1.00  0.92           H  
ATOM   1134 1HG2 ILE A  76      23.212  52.664  12.048  1.00  0.92           H  
ATOM   1135 2HG2 ILE A  76      23.634  52.762  10.329  1.00  0.92           H  
ATOM   1136 3HG2 ILE A  76      24.906  52.469  11.535  1.00  0.92           H  
ATOM   1137 1HD1 ILE A  76      23.939  54.898  14.912  1.00  0.92           H  
ATOM   1138 2HD1 ILE A  76      22.704  55.270  13.693  1.00  0.92           H  
ATOM   1139 3HD1 ILE A  76      23.263  53.592  13.914  1.00  0.92           H  
ATOM   1140  N   LEU A  77      25.574  53.598   8.529  1.00  0.82           N  
ATOM   1141  CA  LEU A  77      25.320  53.070   7.208  1.00  0.82           C  
ATOM   1142  C   LEU A  77      24.721  51.686   7.276  1.00  0.82           C  
ATOM   1143  O   LEU A  77      25.064  50.893   8.153  1.00  0.82           O  
ATOM   1144  CB  LEU A  77      26.617  53.059   6.414  1.00  0.82           C  
ATOM   1145  CG  LEU A  77      27.239  54.419   6.179  1.00  0.82           C  
ATOM   1146  CD1 LEU A  77      28.549  54.261   5.500  1.00  0.82           C  
ATOM   1147  CD2 LEU A  77      26.298  55.209   5.333  1.00  0.82           C  
ATOM   1148  H   LEU A  77      26.355  53.220   9.060  1.00  0.82           H  
ATOM   1149  HA  LEU A  77      24.611  53.716   6.703  1.00  0.82           H  
ATOM   1150 1HB  LEU A  77      27.346  52.444   6.945  1.00  0.82           H  
ATOM   1151 2HB  LEU A  77      26.425  52.605   5.452  1.00  0.82           H  
ATOM   1152  HG  LEU A  77      27.404  54.928   7.128  1.00  0.82           H  
ATOM   1153 1HD1 LEU A  77      28.995  55.233   5.324  1.00  0.82           H  
ATOM   1154 2HD1 LEU A  77      29.193  53.675   6.141  1.00  0.82           H  
ATOM   1155 3HD1 LEU A  77      28.409  53.745   4.547  1.00  0.82           H  
ATOM   1156 1HD2 LEU A  77      26.699  56.188   5.135  1.00  0.82           H  
ATOM   1157 2HD2 LEU A  77      26.131  54.690   4.386  1.00  0.82           H  
ATOM   1158 3HD2 LEU A  77      25.374  55.296   5.866  1.00  0.82           H  
ATOM   1159  N   TYR A  78      23.848  51.383   6.333  1.00  0.77           N  
ATOM   1160  CA  TYR A  78      23.228  50.082   6.234  1.00  0.77           C  
ATOM   1161  C   TYR A  78      23.724  49.351   5.008  1.00  0.77           C  
ATOM   1162  O   TYR A  78      23.980  49.962   3.966  1.00  0.77           O  
ATOM   1163  CB  TYR A  78      21.711  50.259   6.197  1.00  0.77           C  
ATOM   1164  CG  TYR A  78      21.185  50.754   7.487  1.00  0.77           C  
ATOM   1165  CD1 TYR A  78      21.253  52.111   7.788  1.00  0.77           C  
ATOM   1166  CD2 TYR A  78      20.643  49.864   8.385  1.00  0.77           C  
ATOM   1167  CE1 TYR A  78      20.801  52.563   8.995  1.00  0.77           C  
ATOM   1168  CE2 TYR A  78      20.176  50.318   9.588  1.00  0.77           C  
ATOM   1169  CZ  TYR A  78      20.262  51.663   9.902  1.00  0.77           C  
ATOM   1170  OH  TYR A  78      19.836  52.099  11.131  1.00  0.77           O  
ATOM   1171  H   TYR A  78      23.576  52.094   5.669  1.00  0.77           H  
ATOM   1172  HA  TYR A  78      23.495  49.494   7.110  1.00  0.77           H  
ATOM   1173 1HB  TYR A  78      21.444  50.974   5.419  1.00  0.77           H  
ATOM   1174 2HB  TYR A  78      21.231  49.307   5.963  1.00  0.77           H  
ATOM   1175  HD1 TYR A  78      21.687  52.813   7.073  1.00  0.77           H  
ATOM   1176  HD2 TYR A  78      20.593  48.801   8.143  1.00  0.77           H  
ATOM   1177  HE1 TYR A  78      20.880  53.616   9.244  1.00  0.77           H  
ATOM   1178  HE2 TYR A  78      19.755  49.616  10.313  1.00  0.77           H  
ATOM   1179  HH  TYR A  78      20.101  51.433  11.807  1.00  0.77           H  
ATOM   1180  N   SER A  79      23.805  48.033   5.123  1.00  0.77           N  
ATOM   1181  CA  SER A  79      24.208  47.162   4.029  1.00  0.77           C  
ATOM   1182  C   SER A  79      23.427  45.868   4.097  1.00  0.77           C  
ATOM   1183  O   SER A  79      22.806  45.568   5.116  1.00  0.77           O  
ATOM   1184  CB  SER A  79      25.684  46.870   4.135  1.00  0.77           C  
ATOM   1185  OG  SER A  79      25.961  46.124   5.288  1.00  0.77           O  
ATOM   1186  H   SER A  79      23.642  47.628   6.043  1.00  0.77           H  
ATOM   1187  HA  SER A  79      24.000  47.656   3.076  1.00  0.77           H  
ATOM   1188 1HB  SER A  79      26.023  46.335   3.251  1.00  0.77           H  
ATOM   1189 2HB  SER A  79      26.223  47.800   4.181  1.00  0.77           H  
ATOM   1190  HG  SER A  79      25.726  46.694   6.035  1.00  0.77           H  
ATOM   1191  N   LEU A  80      23.461  45.070   3.042  1.00  0.82           N  
ATOM   1192  CA  LEU A  80      22.706  43.827   3.093  1.00  0.82           C  
ATOM   1193  C   LEU A  80      23.441  42.606   3.567  1.00  0.82           C  
ATOM   1194  O   LEU A  80      24.552  42.296   3.130  1.00  0.82           O  
ATOM   1195  CB  LEU A  80      22.192  43.451   1.728  1.00  0.82           C  
ATOM   1196  CG  LEU A  80      21.309  44.342   1.120  1.00  0.82           C  
ATOM   1197  CD1 LEU A  80      20.919  43.790  -0.173  1.00  0.82           C  
ATOM   1198  CD2 LEU A  80      20.198  44.510   1.986  1.00  0.82           C  
ATOM   1199  H   LEU A  80      23.988  45.327   2.219  1.00  0.82           H  
ATOM   1200  HA  LEU A  80      21.856  43.979   3.757  1.00  0.82           H  
ATOM   1201 1HB  LEU A  80      23.043  43.378   1.068  1.00  0.82           H  
ATOM   1202 2HB  LEU A  80      21.706  42.472   1.790  1.00  0.82           H  
ATOM   1203  HG  LEU A  80      21.795  45.286   0.941  1.00  0.82           H  
ATOM   1204 1HD1 LEU A  80      20.241  44.465  -0.647  1.00  0.82           H  
ATOM   1205 2HD1 LEU A  80      21.810  43.663  -0.783  1.00  0.82           H  
ATOM   1206 3HD1 LEU A  80      20.436  42.825  -0.032  1.00  0.82           H  
ATOM   1207 1HD2 LEU A  80      19.501  45.169   1.534  1.00  0.82           H  
ATOM   1208 2HD2 LEU A  80      19.752  43.541   2.146  1.00  0.82           H  
ATOM   1209 3HD2 LEU A  80      20.540  44.916   2.926  1.00  0.82           H  
ATOM   1210  N   ALA A  81      22.728  41.807   4.336  1.00  0.91           N  
ATOM   1211  CA  ALA A  81      23.189  40.507   4.747  1.00  0.91           C  
ATOM   1212  C   ALA A  81      22.794  39.523   3.648  1.00  0.91           C  
ATOM   1213  O   ALA A  81      21.949  38.643   3.848  1.00  0.91           O  
ATOM   1214  CB  ALA A  81      22.588  40.143   6.091  1.00  0.91           C  
ATOM   1215  H   ALA A  81      21.816  42.118   4.660  1.00  0.91           H  
ATOM   1216  HA  ALA A  81      24.276  40.523   4.827  1.00  0.91           H  
ATOM   1217 1HB  ALA A  81      22.937  39.164   6.394  1.00  0.91           H  
ATOM   1218 2HB  ALA A  81      22.883  40.885   6.839  1.00  0.91           H  
ATOM   1219 3HB  ALA A  81      21.513  40.127   6.006  1.00  0.91           H  
ATOM   1220  N   GLU A  82      23.434  39.667   2.487  1.00  1.04           N  
ATOM   1221  CA  GLU A  82      23.085  38.877   1.306  1.00  1.04           C  
ATOM   1222  C   GLU A  82      23.262  37.391   1.549  1.00  1.04           C  
ATOM   1223  O   GLU A  82      22.516  36.574   1.008  1.00  1.04           O  
ATOM   1224  CB  GLU A  82      23.866  39.336   0.071  1.00  1.04           C  
ATOM   1225  CG  GLU A  82      23.411  40.699  -0.441  1.00  1.04           C  
ATOM   1226  CD  GLU A  82      24.129  41.213  -1.672  1.00  1.04           C  
ATOM   1227  OE1 GLU A  82      25.141  40.667  -2.034  1.00  1.04           O  
ATOM   1228  OE2 GLU A  82      23.633  42.151  -2.265  1.00  1.04           O  
ATOM   1229  H   GLU A  82      24.129  40.414   2.439  1.00  1.04           H  
ATOM   1230  HA  GLU A  82      22.034  39.046   1.089  1.00  1.04           H  
ATOM   1231 1HB  GLU A  82      24.927  39.403   0.313  1.00  1.04           H  
ATOM   1232 2HB  GLU A  82      23.753  38.608  -0.732  1.00  1.04           H  
ATOM   1233 1HG  GLU A  82      22.337  40.677  -0.632  1.00  1.04           H  
ATOM   1234 2HG  GLU A  82      23.592  41.381   0.361  1.00  1.04           H  
ATOM   1235  N   GLU A  83      24.221  37.025   2.394  1.00  1.18           N  
ATOM   1236  CA  GLU A  83      24.417  35.619   2.699  1.00  1.18           C  
ATOM   1237  C   GLU A  83      23.161  35.037   3.348  1.00  1.18           C  
ATOM   1238  O   GLU A  83      22.811  33.887   3.110  1.00  1.18           O  
ATOM   1239  CB  GLU A  83      25.608  35.432   3.639  1.00  1.18           C  
ATOM   1240  CG  GLU A  83      26.963  35.704   2.998  1.00  1.18           C  
ATOM   1241  CD  GLU A  83      28.113  35.582   3.973  1.00  1.18           C  
ATOM   1242  OE1 GLU A  83      27.863  35.411   5.142  1.00  1.18           O  
ATOM   1243  OE2 GLU A  83      29.239  35.664   3.543  1.00  1.18           O  
ATOM   1244  H   GLU A  83      24.807  37.731   2.812  1.00  1.18           H  
ATOM   1245  HA  GLU A  83      24.604  35.083   1.770  1.00  1.18           H  
ATOM   1246 1HB  GLU A  83      25.502  36.109   4.488  1.00  1.18           H  
ATOM   1247 2HB  GLU A  83      25.609  34.419   4.034  1.00  1.18           H  
ATOM   1248 1HG  GLU A  83      27.115  34.993   2.187  1.00  1.18           H  
ATOM   1249 2HG  GLU A  83      26.955  36.707   2.570  1.00  1.18           H  
ATOM   1250  N   ARG A  84      22.479  35.822   4.185  1.00  1.33           N  
ATOM   1251  CA  ARG A  84      21.306  35.313   4.874  1.00  1.33           C  
ATOM   1252  C   ARG A  84      20.102  35.327   3.965  1.00  1.33           C  
ATOM   1253  O   ARG A  84      19.279  34.411   4.008  1.00  1.33           O  
ATOM   1254  CB  ARG A  84      21.075  36.068   6.158  1.00  1.33           C  
ATOM   1255  CG  ARG A  84      22.075  35.690   7.259  1.00  1.33           C  
ATOM   1256  CD  ARG A  84      21.966  36.571   8.417  1.00  1.33           C  
ATOM   1257  NE  ARG A  84      20.626  36.617   8.922  1.00  1.33           N  
ATOM   1258  CZ  ARG A  84      20.037  35.749   9.784  1.00  1.33           C  
ATOM   1259  NH1 ARG A  84      20.685  34.715  10.264  1.00  1.33           N  
ATOM   1260  NH2 ARG A  84      18.782  35.922  10.178  1.00  1.33           N  
ATOM   1261  H   ARG A  84      22.738  36.795   4.312  1.00  1.33           H  
ATOM   1262  HA  ARG A  84      21.504  34.280   5.152  1.00  1.33           H  
ATOM   1263 1HB  ARG A  84      21.159  37.143   5.976  1.00  1.33           H  
ATOM   1264 2HB  ARG A  84      20.067  35.877   6.528  1.00  1.33           H  
ATOM   1265 1HG  ARG A  84      21.886  34.668   7.585  1.00  1.33           H  
ATOM   1266 2HG  ARG A  84      23.090  35.766   6.865  1.00  1.33           H  
ATOM   1267 1HD  ARG A  84      22.621  36.219   9.212  1.00  1.33           H  
ATOM   1268 2HD  ARG A  84      22.252  37.580   8.132  1.00  1.33           H  
ATOM   1269  HE  ARG A  84      20.087  37.413   8.589  1.00  1.33           H  
ATOM   1270 1HH1 ARG A  84      21.642  34.537  10.001  1.00  1.33           H  
ATOM   1271 2HH1 ARG A  84      20.182  34.104  10.928  1.00  1.33           H  
ATOM   1272 1HH2 ARG A  84      18.208  36.720   9.851  1.00  1.33           H  
ATOM   1273 2HH2 ARG A  84      18.386  35.245  10.842  1.00  1.33           H  
ATOM   1274  N   LEU A  85      20.018  36.324   3.089  1.00  1.46           N  
ATOM   1275  CA  LEU A  85      18.910  36.331   2.142  1.00  1.46           C  
ATOM   1276  C   LEU A  85      19.022  35.075   1.259  1.00  1.46           C  
ATOM   1277  O   LEU A  85      18.040  34.349   1.057  1.00  1.46           O  
ATOM   1278  CB  LEU A  85      18.967  37.619   1.287  1.00  1.46           C  
ATOM   1279  CG  LEU A  85      18.570  38.970   2.007  1.00  1.46           C  
ATOM   1280  CD1 LEU A  85      18.990  40.200   1.170  1.00  1.46           C  
ATOM   1281  CD2 LEU A  85      17.037  39.012   2.148  1.00  1.46           C  
ATOM   1282  H   LEU A  85      20.714  37.072   3.106  1.00  1.46           H  
ATOM   1283  HA  LEU A  85      17.970  36.298   2.690  1.00  1.46           H  
ATOM   1284 1HB  LEU A  85      19.982  37.731   0.914  1.00  1.46           H  
ATOM   1285 2HB  LEU A  85      18.306  37.491   0.432  1.00  1.46           H  
ATOM   1286  HG  LEU A  85      19.058  39.019   2.988  1.00  1.46           H  
ATOM   1287 1HD1 LEU A  85      18.688  41.108   1.692  1.00  1.46           H  
ATOM   1288 2HD1 LEU A  85      20.065  40.209   1.037  1.00  1.46           H  
ATOM   1289 3HD1 LEU A  85      18.506  40.164   0.198  1.00  1.46           H  
ATOM   1290 1HD2 LEU A  85      16.745  39.938   2.646  1.00  1.46           H  
ATOM   1291 2HD2 LEU A  85      16.578  38.974   1.162  1.00  1.46           H  
ATOM   1292 3HD2 LEU A  85      16.692  38.157   2.729  1.00  1.46           H  
ATOM   1293  N   ALA A  86      20.246  34.773   0.796  1.00  1.58           N  
ATOM   1294  CA  ALA A  86      20.493  33.598  -0.036  1.00  1.58           C  
ATOM   1295  C   ALA A  86      20.214  32.290   0.694  1.00  1.58           C  
ATOM   1296  O   ALA A  86      19.627  31.372   0.112  1.00  1.58           O  
ATOM   1297  CB  ALA A  86      21.925  33.593  -0.514  1.00  1.58           C  
ATOM   1298  H   ALA A  86      21.028  35.397   0.998  1.00  1.58           H  
ATOM   1299  HA  ALA A  86      19.828  33.654  -0.897  1.00  1.58           H  
ATOM   1300 1HB  ALA A  86      22.076  32.737  -1.161  1.00  1.58           H  
ATOM   1301 2HB  ALA A  86      22.130  34.508  -1.065  1.00  1.58           H  
ATOM   1302 3HB  ALA A  86      22.598  33.530   0.344  1.00  1.58           H  
ATOM   1303  N   LEU A  87      20.622  32.199   1.968  1.00  1.70           N  
ATOM   1304  CA  LEU A  87      20.379  30.989   2.744  1.00  1.70           C  
ATOM   1305  C   LEU A  87      18.902  30.773   2.991  1.00  1.70           C  
ATOM   1306  O   LEU A  87      18.419  29.646   2.881  1.00  1.70           O  
ATOM   1307  CB  LEU A  87      21.128  31.055   4.083  1.00  1.70           C  
ATOM   1308  CG  LEU A  87      22.654  30.920   3.996  1.00  1.70           C  
ATOM   1309  CD1 LEU A  87      23.283  31.273   5.327  1.00  1.70           C  
ATOM   1310  CD2 LEU A  87      22.994  29.510   3.625  1.00  1.70           C  
ATOM   1311  H   LEU A  87      21.138  32.965   2.401  1.00  1.70           H  
ATOM   1312  HA  LEU A  87      20.756  30.142   2.183  1.00  1.70           H  
ATOM   1313 1HB  LEU A  87      20.906  32.010   4.548  1.00  1.70           H  
ATOM   1314 2HB  LEU A  87      20.754  30.265   4.729  1.00  1.70           H  
ATOM   1315  HG  LEU A  87      23.033  31.575   3.240  1.00  1.70           H  
ATOM   1316 1HD1 LEU A  87      24.366  31.174   5.251  1.00  1.70           H  
ATOM   1317 2HD1 LEU A  87      23.031  32.304   5.577  1.00  1.70           H  
ATOM   1318 3HD1 LEU A  87      22.907  30.609   6.097  1.00  1.70           H  
ATOM   1319 1HD2 LEU A  87      24.078  29.406   3.547  1.00  1.70           H  
ATOM   1320 2HD2 LEU A  87      22.616  28.831   4.381  1.00  1.70           H  
ATOM   1321 3HD2 LEU A  87      22.543  29.289   2.690  1.00  1.70           H  
ATOM   1322  N   CYS A  88      18.158  31.847   3.261  1.00  1.82           N  
ATOM   1323  CA  CYS A  88      16.735  31.698   3.525  1.00  1.82           C  
ATOM   1324  C   CYS A  88      16.022  31.184   2.290  1.00  1.82           C  
ATOM   1325  O   CYS A  88      15.206  30.261   2.369  1.00  1.82           O  
ATOM   1326  CB  CYS A  88      16.113  33.043   3.909  1.00  1.82           C  
ATOM   1327  SG  CYS A  88      16.643  33.677   5.511  1.00  1.82           S  
ATOM   1328  H   CYS A  88      18.589  32.770   3.336  1.00  1.82           H  
ATOM   1329  HA  CYS A  88      16.598  30.988   4.341  1.00  1.82           H  
ATOM   1330 1HB  CYS A  88      16.364  33.789   3.151  1.00  1.82           H  
ATOM   1331 2HB  CYS A  88      15.030  32.945   3.928  1.00  1.82           H  
ATOM   1332  HG  CYS A  88      17.899  33.977   5.088  1.00  1.82           H  
ATOM   1333  N   VAL A  89      16.369  31.716   1.121  1.00  1.97           N  
ATOM   1334  CA  VAL A  89      15.700  31.263  -0.084  1.00  1.97           C  
ATOM   1335  C   VAL A  89      16.136  29.845  -0.436  1.00  1.97           C  
ATOM   1336  O   VAL A  89      15.307  28.995  -0.751  1.00  1.97           O  
ATOM   1337  CB  VAL A  89      15.950  32.201  -1.259  1.00  1.97           C  
ATOM   1338  CG1 VAL A  89      15.319  31.588  -2.503  1.00  1.97           C  
ATOM   1339  CG2 VAL A  89      15.361  33.563  -0.966  1.00  1.97           C  
ATOM   1340  H   VAL A  89      17.059  32.473   1.080  1.00  1.97           H  
ATOM   1341  HA  VAL A  89      14.631  31.254   0.095  1.00  1.97           H  
ATOM   1342  HB  VAL A  89      17.027  32.295  -1.424  1.00  1.97           H  
ATOM   1343 1HG1 VAL A  89      15.496  32.232  -3.363  1.00  1.97           H  
ATOM   1344 2HG1 VAL A  89      15.753  30.614  -2.681  1.00  1.97           H  
ATOM   1345 3HG1 VAL A  89      14.245  31.476  -2.348  1.00  1.97           H  
ATOM   1346 1HG2 VAL A  89      15.546  34.228  -1.808  1.00  1.97           H  
ATOM   1347 2HG2 VAL A  89      14.297  33.463  -0.810  1.00  1.97           H  
ATOM   1348 3HG2 VAL A  89      15.825  33.975  -0.070  1.00  1.97           H  
ATOM   1349  N   GLY A  90      17.434  29.569  -0.351  1.00  2.14           N  
ATOM   1350  CA  GLY A  90      17.960  28.246  -0.654  1.00  2.14           C  
ATOM   1351  C   GLY A  90      17.296  27.164   0.199  1.00  2.14           C  
ATOM   1352  O   GLY A  90      16.828  26.135  -0.314  1.00  2.14           O  
ATOM   1353  H   GLY A  90      18.096  30.294  -0.077  1.00  2.14           H  
ATOM   1354 1HA  GLY A  90      17.821  28.028  -1.713  1.00  2.14           H  
ATOM   1355 2HA  GLY A  90      19.032  28.249  -0.461  1.00  2.14           H  
ATOM   1356  N   ARG A  91      17.293  27.371   1.518  1.00  2.35           N  
ATOM   1357  CA  ARG A  91      16.726  26.410   2.448  1.00  2.35           C  
ATOM   1358  C   ARG A  91      15.221  26.274   2.239  1.00  2.35           C  
ATOM   1359  O   ARG A  91      14.689  25.159   2.241  1.00  2.35           O  
ATOM   1360  CB  ARG A  91      17.039  26.864   3.851  1.00  2.35           C  
ATOM   1361  CG  ARG A  91      18.534  26.766   4.217  1.00  2.35           C  
ATOM   1362  CD  ARG A  91      18.784  27.397   5.511  1.00  2.35           C  
ATOM   1363  NE  ARG A  91      20.174  27.416   5.895  1.00  2.35           N  
ATOM   1364  CZ  ARG A  91      20.634  28.119   6.944  1.00  2.35           C  
ATOM   1365  NH1 ARG A  91      19.785  28.827   7.677  1.00  2.35           N  
ATOM   1366  NH2 ARG A  91      21.923  28.106   7.243  1.00  2.35           N  
ATOM   1367  H   ARG A  91      17.691  28.231   1.898  1.00  2.35           H  
ATOM   1368  HA  ARG A  91      17.195  25.442   2.276  1.00  2.35           H  
ATOM   1369 1HB  ARG A  91      16.732  27.908   3.974  1.00  2.35           H  
ATOM   1370 2HB  ARG A  91      16.471  26.277   4.569  1.00  2.35           H  
ATOM   1371 1HG  ARG A  91      18.829  25.720   4.280  1.00  2.35           H  
ATOM   1372 2HG  ARG A  91      19.135  27.272   3.461  1.00  2.35           H  
ATOM   1373 1HD  ARG A  91      18.445  28.431   5.449  1.00  2.35           H  
ATOM   1374 2HD  ARG A  91      18.225  26.872   6.284  1.00  2.35           H  
ATOM   1375  HE  ARG A  91      20.832  26.882   5.350  1.00  2.35           H  
ATOM   1376 1HH1 ARG A  91      18.768  28.829   7.448  1.00  2.35           H  
ATOM   1377 2HH1 ARG A  91      20.119  29.359   8.465  1.00  2.35           H  
ATOM   1378 1HH2 ARG A  91      22.567  27.566   6.682  1.00  2.35           H  
ATOM   1379 2HH2 ARG A  91      22.264  28.637   8.031  1.00  2.35           H  
ATOM   1380  N   PHE A  92      14.540  27.397   1.986  1.00  2.62           N  
ATOM   1381  CA  PHE A  92      13.115  27.379   1.706  1.00  2.62           C  
ATOM   1382  C   PHE A  92      12.805  26.523   0.512  1.00  2.62           C  
ATOM   1383  O   PHE A  92      12.000  25.596   0.610  1.00  2.62           O  
ATOM   1384  CB  PHE A  92      12.623  28.789   1.425  1.00  2.62           C  
ATOM   1385  CG  PHE A  92      11.244  28.883   0.898  1.00  2.62           C  
ATOM   1386  CD1 PHE A  92      10.155  28.788   1.710  1.00  2.62           C  
ATOM   1387  CD2 PHE A  92      11.052  29.078  -0.459  1.00  2.62           C  
ATOM   1388  CE1 PHE A  92       8.878  28.882   1.183  1.00  2.62           C  
ATOM   1389  CE2 PHE A  92       9.793  29.169  -0.991  1.00  2.62           C  
ATOM   1390  CZ  PHE A  92       8.699  29.070  -0.165  1.00  2.62           C  
ATOM   1391  H   PHE A  92      15.005  28.306   2.008  1.00  2.62           H  
ATOM   1392  HA  PHE A  92      12.595  26.977   2.575  1.00  2.62           H  
ATOM   1393 1HB  PHE A  92      12.675  29.348   2.339  1.00  2.62           H  
ATOM   1394 2HB  PHE A  92      13.284  29.266   0.718  1.00  2.62           H  
ATOM   1395  HD1 PHE A  92      10.311  28.640   2.770  1.00  2.62           H  
ATOM   1396  HD2 PHE A  92      11.925  29.158  -1.106  1.00  2.62           H  
ATOM   1397  HE1 PHE A  92       8.010  28.808   1.831  1.00  2.62           H  
ATOM   1398  HE2 PHE A  92       9.660  29.320  -2.062  1.00  2.62           H  
ATOM   1399  HZ  PHE A  92       7.694  29.140  -0.578  1.00  2.62           H  
ATOM   1400  N   LEU A  93      13.482  26.794  -0.602  1.00  2.95           N  
ATOM   1401  CA  LEU A  93      13.234  26.069  -1.824  1.00  2.95           C  
ATOM   1402  C   LEU A  93      13.535  24.604  -1.640  1.00  2.95           C  
ATOM   1403  O   LEU A  93      12.779  23.743  -2.071  1.00  2.95           O  
ATOM   1404  CB  LEU A  93      14.110  26.602  -2.953  1.00  2.95           C  
ATOM   1405  CG  LEU A  93      13.813  28.010  -3.461  1.00  2.95           C  
ATOM   1406  CD1 LEU A  93      14.908  28.404  -4.440  1.00  2.95           C  
ATOM   1407  CD2 LEU A  93      12.457  28.055  -4.110  1.00  2.95           C  
ATOM   1408  H   LEU A  93      14.170  27.550  -0.606  1.00  2.95           H  
ATOM   1409  HA  LEU A  93      12.183  26.192  -2.088  1.00  2.95           H  
ATOM   1410 1HB  LEU A  93      15.147  26.613  -2.592  1.00  2.95           H  
ATOM   1411 2HB  LEU A  93      14.059  25.918  -3.795  1.00  2.95           H  
ATOM   1412  HG  LEU A  93      13.823  28.703  -2.635  1.00  2.95           H  
ATOM   1413 1HD1 LEU A  93      14.729  29.412  -4.809  1.00  2.95           H  
ATOM   1414 2HD1 LEU A  93      15.879  28.371  -3.932  1.00  2.95           H  
ATOM   1415 3HD1 LEU A  93      14.918  27.707  -5.275  1.00  2.95           H  
ATOM   1416 1HD2 LEU A  93      12.261  29.065  -4.463  1.00  2.95           H  
ATOM   1417 2HD2 LEU A  93      12.442  27.371  -4.954  1.00  2.95           H  
ATOM   1418 3HD2 LEU A  93      11.694  27.767  -3.385  1.00  2.95           H  
ATOM   1419  N   SER A  94      14.610  24.297  -0.922  1.00  3.37           N  
ATOM   1420  CA  SER A  94      14.953  22.908  -0.727  1.00  3.37           C  
ATOM   1421  C   SER A  94      13.835  22.188   0.032  1.00  3.37           C  
ATOM   1422  O   SER A  94      13.482  21.052  -0.288  1.00  3.37           O  
ATOM   1423  CB  SER A  94      16.252  22.830   0.045  1.00  3.37           C  
ATOM   1424  OG  SER A  94      17.311  23.389  -0.698  1.00  3.37           O  
ATOM   1425  H   SER A  94      15.226  25.024  -0.557  1.00  3.37           H  
ATOM   1426  HA  SER A  94      15.083  22.445  -1.702  1.00  3.37           H  
ATOM   1427 1HB  SER A  94      16.147  23.362   0.988  1.00  3.37           H  
ATOM   1428 2HB  SER A  94      16.472  21.791   0.275  1.00  3.37           H  
ATOM   1429  HG  SER A  94      17.120  24.363  -0.749  1.00  3.37           H  
ATOM   1430  N   ALA A  95      13.285  22.856   1.049  1.00  3.88           N  
ATOM   1431  CA  ALA A  95      12.204  22.322   1.867  1.00  3.88           C  
ATOM   1432  C   ALA A  95      10.882  22.121   1.121  1.00  3.88           C  
ATOM   1433  O   ALA A  95      10.176  21.145   1.383  1.00  3.88           O  
ATOM   1434  CB  ALA A  95      11.951  23.246   3.041  1.00  3.88           C  
ATOM   1435  H   ALA A  95      13.642  23.785   1.279  1.00  3.88           H  
ATOM   1436  HA  ALA A  95      12.527  21.351   2.240  1.00  3.88           H  
ATOM   1437 1HB  ALA A  95      11.173  22.824   3.678  1.00  3.88           H  
ATOM   1438 2HB  ALA A  95      12.869  23.369   3.614  1.00  3.88           H  
ATOM   1439 3HB  ALA A  95      11.633  24.209   2.664  1.00  3.88           H  
ATOM   1440  N   VAL A  96      10.533  23.037   0.205  1.00  4.43           N  
ATOM   1441  CA  VAL A  96       9.214  22.944  -0.431  1.00  4.43           C  
ATOM   1442  C   VAL A  96       9.232  22.423  -1.874  1.00  4.43           C  
ATOM   1443  O   VAL A  96       8.238  21.875  -2.354  1.00  4.43           O  
ATOM   1444  CB  VAL A  96       8.534  24.341  -0.413  1.00  4.43           C  
ATOM   1445  CG1 VAL A  96       8.427  24.830   1.035  1.00  4.43           C  
ATOM   1446  CG2 VAL A  96       9.293  25.344  -1.283  1.00  4.43           C  
ATOM   1447  H   VAL A  96      11.152  23.831   0.030  1.00  4.43           H  
ATOM   1448  HA  VAL A  96       8.605  22.265   0.165  1.00  4.43           H  
ATOM   1449  HB  VAL A  96       7.519  24.242  -0.793  1.00  4.43           H  
ATOM   1450 1HG1 VAL A  96       7.922  25.795   1.061  1.00  4.43           H  
ATOM   1451 2HG1 VAL A  96       7.866  24.107   1.626  1.00  4.43           H  
ATOM   1452 3HG1 VAL A  96       9.432  24.937   1.445  1.00  4.43           H  
ATOM   1453 1HG2 VAL A  96       8.791  26.301  -1.248  1.00  4.43           H  
ATOM   1454 2HG2 VAL A  96      10.279  25.453  -0.925  1.00  4.43           H  
ATOM   1455 3HG2 VAL A  96       9.318  25.006  -2.300  1.00  4.43           H  
ATOM   1456  N   CYS A  97      10.343  22.608  -2.567  1.00  4.95           N  
ATOM   1457  CA  CYS A  97      10.502  22.214  -3.956  1.00  4.95           C  
ATOM   1458  C   CYS A  97      11.936  21.752  -4.252  1.00  4.95           C  
ATOM   1459  O   CYS A  97      12.622  22.388  -5.057  1.00  4.95           O  
ATOM   1460  CB  CYS A  97      10.141  23.381  -4.847  1.00  4.95           C  
ATOM   1461  SG  CYS A  97      11.194  24.759  -4.586  1.00  4.95           S  
ATOM   1462  H   CYS A  97      11.134  23.057  -2.123  1.00  4.95           H  
ATOM   1463  HA  CYS A  97       9.807  21.404  -4.169  1.00  4.95           H  
ATOM   1464 1HB  CYS A  97      10.191  23.093  -5.894  1.00  4.95           H  
ATOM   1465 2HB  CYS A  97       9.119  23.688  -4.629  1.00  4.95           H  
ATOM   1466  HG  CYS A  97      11.614  24.373  -3.355  1.00  4.95           H  
ATOM   1467  N   PRO A  98      12.382  20.612  -3.687  1.00  5.27           N  
ATOM   1468  CA  PRO A  98      13.757  20.103  -3.624  1.00  5.27           C  
ATOM   1469  C   PRO A  98      14.571  20.145  -4.920  1.00  5.27           C  
ATOM   1470  O   PRO A  98      15.801  20.159  -4.873  1.00  5.27           O  
ATOM   1471  CB  PRO A  98      13.534  18.638  -3.221  1.00  5.27           C  
ATOM   1472  CG  PRO A  98      12.263  18.652  -2.426  1.00  5.27           C  
ATOM   1473  CD  PRO A  98      11.389  19.668  -3.099  1.00  5.27           C  
ATOM   1474  HA  PRO A  98      14.289  20.627  -2.825  1.00  5.27           H  
ATOM   1475 1HB  PRO A  98      13.476  18.007  -4.118  1.00  5.27           H  
ATOM   1476 2HB  PRO A  98      14.394  18.281  -2.633  1.00  5.27           H  
ATOM   1477 1HG  PRO A  98      11.813  17.652  -2.406  1.00  5.27           H  
ATOM   1478 2HG  PRO A  98      12.480  18.927  -1.380  1.00  5.27           H  
ATOM   1479 1HD  PRO A  98      10.779  19.201  -3.880  1.00  5.27           H  
ATOM   1480 2HD  PRO A  98      10.788  20.118  -2.318  1.00  5.27           H  
ATOM   1481  N   GLU A  99      13.908  20.126  -6.070  1.00  5.29           N  
ATOM   1482  CA  GLU A  99      14.589  20.116  -7.362  1.00  5.29           C  
ATOM   1483  C   GLU A  99      15.013  21.502  -7.878  1.00  5.29           C  
ATOM   1484  O   GLU A  99      15.627  21.606  -8.942  1.00  5.29           O  
ATOM   1485  CB  GLU A  99      13.687  19.447  -8.399  1.00  5.29           C  
ATOM   1486  CG  GLU A  99      13.420  17.972  -8.132  1.00  5.29           C  
ATOM   1487  CD  GLU A  99      12.488  17.351  -9.142  1.00  5.29           C  
ATOM   1488  OE1 GLU A  99      12.047  18.048 -10.025  1.00  5.29           O  
ATOM   1489  OE2 GLU A  99      12.221  16.176  -9.030  1.00  5.29           O  
ATOM   1490  H   GLU A  99      12.900  20.133  -6.059  1.00  5.29           H  
ATOM   1491  HA  GLU A  99      15.493  19.515  -7.256  1.00  5.29           H  
ATOM   1492 1HB  GLU A  99      12.728  19.964  -8.432  1.00  5.29           H  
ATOM   1493 2HB  GLU A  99      14.141  19.532  -9.385  1.00  5.29           H  
ATOM   1494 1HG  GLU A  99      14.368  17.436  -8.147  1.00  5.29           H  
ATOM   1495 2HG  GLU A  99      12.992  17.869  -7.133  1.00  5.29           H  
ATOM   1496  N   GLN A 100      14.689  22.558  -7.136  1.00  5.05           N  
ATOM   1497  CA  GLN A 100      15.030  23.921  -7.555  1.00  5.05           C  
ATOM   1498  C   GLN A 100      16.409  24.366  -7.079  1.00  5.05           C  
ATOM   1499  O   GLN A 100      17.069  23.692  -6.290  1.00  5.05           O  
ATOM   1500  CB  GLN A 100      13.978  24.924  -7.105  1.00  5.05           C  
ATOM   1501  CG  GLN A 100      12.615  24.701  -7.724  1.00  5.05           C  
ATOM   1502  CD  GLN A 100      12.632  24.834  -9.218  1.00  5.05           C  
ATOM   1503  OE1 GLN A 100      13.000  25.889  -9.746  1.00  5.05           O  
ATOM   1504  NE2 GLN A 100      12.229  23.779  -9.921  1.00  5.05           N  
ATOM   1505  H   GLN A 100      14.160  22.415  -6.276  1.00  5.05           H  
ATOM   1506  HA  GLN A 100      15.045  23.939  -8.643  1.00  5.05           H  
ATOM   1507 1HB  GLN A 100      13.870  24.857  -6.024  1.00  5.05           H  
ATOM   1508 2HB  GLN A 100      14.299  25.937  -7.334  1.00  5.05           H  
ATOM   1509 1HG  GLN A 100      12.268  23.699  -7.462  1.00  5.05           H  
ATOM   1510 2HG  GLN A 100      11.929  25.451  -7.338  1.00  5.05           H  
ATOM   1511 1HE2 GLN A 100      12.219  23.818 -10.922  1.00  5.05           H  
ATOM   1512 2HE2 GLN A 100      11.931  22.947  -9.450  1.00  5.05           H  
ATOM   1513  N   ILE A 101      16.851  25.503  -7.609  1.00  4.68           N  
ATOM   1514  CA  ILE A 101      18.167  26.062  -7.316  1.00  4.68           C  
ATOM   1515  C   ILE A 101      18.469  26.188  -5.826  1.00  4.68           C  
ATOM   1516  O   ILE A 101      17.652  26.671  -5.048  1.00  4.68           O  
ATOM   1517  CB  ILE A 101      18.276  27.455  -7.955  1.00  4.68           C  
ATOM   1518  CG1 ILE A 101      19.710  27.965  -7.876  1.00  4.68           C  
ATOM   1519  CG2 ILE A 101      17.324  28.407  -7.246  1.00  4.68           C  
ATOM   1520  CD1 ILE A 101      19.957  29.176  -8.734  1.00  4.68           C  
ATOM   1521  H   ILE A 101      16.252  25.996  -8.256  1.00  4.68           H  
ATOM   1522  HA  ILE A 101      18.915  25.409  -7.761  1.00  4.68           H  
ATOM   1523  HB  ILE A 101      18.010  27.396  -9.010  1.00  4.68           H  
ATOM   1524 1HG1 ILE A 101      19.932  28.226  -6.854  1.00  4.68           H  
ATOM   1525 2HG1 ILE A 101      20.389  27.175  -8.192  1.00  4.68           H  
ATOM   1526 1HG2 ILE A 101      17.390  29.395  -7.698  1.00  4.68           H  
ATOM   1527 2HG2 ILE A 101      16.305  28.033  -7.340  1.00  4.68           H  
ATOM   1528 3HG2 ILE A 101      17.584  28.467  -6.199  1.00  4.68           H  
ATOM   1529 1HD1 ILE A 101      20.995  29.491  -8.628  1.00  4.68           H  
ATOM   1530 2HD1 ILE A 101      19.755  28.930  -9.777  1.00  4.68           H  
ATOM   1531 3HD1 ILE A 101      19.300  29.981  -8.420  1.00  4.68           H  
ATOM   1532  N   VAL A 102      19.688  25.779  -5.466  1.00  4.31           N  
ATOM   1533  CA  VAL A 102      20.182  25.787  -4.094  1.00  4.31           C  
ATOM   1534  C   VAL A 102      20.563  27.157  -3.550  1.00  4.31           C  
ATOM   1535  O   VAL A 102      20.279  27.454  -2.397  1.00  4.31           O  
ATOM   1536  CB  VAL A 102      21.402  24.862  -3.979  1.00  4.31           C  
ATOM   1537  CG1 VAL A 102      22.011  24.989  -2.600  1.00  4.31           C  
ATOM   1538  CG2 VAL A 102      20.966  23.434  -4.245  1.00  4.31           C  
ATOM   1539  H   VAL A 102      20.285  25.406  -6.184  1.00  4.31           H  
ATOM   1540  HA  VAL A 102      19.394  25.381  -3.460  1.00  4.31           H  
ATOM   1541  HB  VAL A 102      22.158  25.162  -4.706  1.00  4.31           H  
ATOM   1542 1HG1 VAL A 102      22.880  24.337  -2.520  1.00  4.31           H  
ATOM   1543 2HG1 VAL A 102      22.320  26.022  -2.439  1.00  4.31           H  
ATOM   1544 3HG1 VAL A 102      21.273  24.705  -1.852  1.00  4.31           H  
ATOM   1545 1HG2 VAL A 102      21.825  22.768  -4.169  1.00  4.31           H  
ATOM   1546 2HG2 VAL A 102      20.213  23.144  -3.508  1.00  4.31           H  
ATOM   1547 3HG2 VAL A 102      20.537  23.364  -5.247  1.00  4.31           H  
ATOM   1548  N   LEU A 103      21.246  27.970  -4.349  1.00  4.09           N  
ATOM   1549  CA  LEU A 103      21.708  29.291  -3.913  1.00  4.09           C  
ATOM   1550  C   LEU A 103      22.686  29.189  -2.735  1.00  4.09           C  
ATOM   1551  O   LEU A 103      23.823  28.757  -2.911  1.00  4.09           O  
ATOM   1552  CB  LEU A 103      20.510  30.172  -3.521  1.00  4.09           C  
ATOM   1553  CG  LEU A 103      19.520  30.438  -4.607  1.00  4.09           C  
ATOM   1554  CD1 LEU A 103      18.367  31.151  -4.013  1.00  4.09           C  
ATOM   1555  CD2 LEU A 103      20.164  31.244  -5.702  1.00  4.09           C  
ATOM   1556  H   LEU A 103      21.449  27.666  -5.288  1.00  4.09           H  
ATOM   1557  HA  LEU A 103      22.228  29.765  -4.745  1.00  4.09           H  
ATOM   1558 1HB  LEU A 103      19.956  29.748  -2.700  1.00  4.09           H  
ATOM   1559 2HB  LEU A 103      20.894  31.140  -3.192  1.00  4.09           H  
ATOM   1560  HG  LEU A 103      19.164  29.505  -5.005  1.00  4.09           H  
ATOM   1561 1HD1 LEU A 103      17.614  31.341  -4.777  1.00  4.09           H  
ATOM   1562 2HD1 LEU A 103      17.953  30.519  -3.234  1.00  4.09           H  
ATOM   1563 3HD1 LEU A 103      18.698  32.096  -3.581  1.00  4.09           H  
ATOM   1564 1HD2 LEU A 103      19.434  31.439  -6.486  1.00  4.09           H  
ATOM   1565 2HD2 LEU A 103      20.522  32.190  -5.295  1.00  4.09           H  
ATOM   1566 3HD2 LEU A 103      21.003  30.685  -6.115  1.00  4.09           H  
ATOM   1567  N   ARG A 104      22.239  29.576  -1.542  1.00  4.09           N  
ATOM   1568  CA  ARG A 104      23.054  29.570  -0.330  1.00  4.09           C  
ATOM   1569  C   ARG A 104      24.291  30.445  -0.527  1.00  4.09           C  
ATOM   1570  O   ARG A 104      24.188  31.522  -1.112  1.00  4.09           O  
ATOM   1571  CB  ARG A 104      23.441  28.147   0.068  1.00  4.09           C  
ATOM   1572  CG  ARG A 104      22.275  27.254   0.480  1.00  4.09           C  
ATOM   1573  CD  ARG A 104      22.736  25.893   0.823  1.00  4.09           C  
ATOM   1574  NE  ARG A 104      21.632  25.017   1.181  1.00  4.09           N  
ATOM   1575  CZ  ARG A 104      21.730  23.677   1.298  1.00  4.09           C  
ATOM   1576  NH1 ARG A 104      22.879  23.082   1.071  1.00  4.09           N  
ATOM   1577  NH2 ARG A 104      20.674  22.961   1.637  1.00  4.09           N  
ATOM   1578  H   ARG A 104      21.286  29.893  -1.463  1.00  4.09           H  
ATOM   1579  HA  ARG A 104      22.464  30.002   0.475  1.00  4.09           H  
ATOM   1580 1HB  ARG A 104      23.987  27.648  -0.727  1.00  4.09           H  
ATOM   1581 2HB  ARG A 104      24.089  28.176   0.938  1.00  4.09           H  
ATOM   1582 1HG  ARG A 104      21.758  27.667   1.338  1.00  4.09           H  
ATOM   1583 2HG  ARG A 104      21.578  27.177  -0.341  1.00  4.09           H  
ATOM   1584 1HD  ARG A 104      23.259  25.459  -0.023  1.00  4.09           H  
ATOM   1585 2HD  ARG A 104      23.413  25.949   1.673  1.00  4.09           H  
ATOM   1586  HE  ARG A 104      20.731  25.442   1.360  1.00  4.09           H  
ATOM   1587 1HH1 ARG A 104      23.687  23.629   0.811  1.00  4.09           H  
ATOM   1588 2HH1 ARG A 104      22.953  22.079   1.156  1.00  4.09           H  
ATOM   1589 1HH2 ARG A 104      19.792  23.419   1.813  1.00  4.09           H  
ATOM   1590 2HH2 ARG A 104      20.749  21.958   1.723  1.00  4.09           H  
ATOM   1591  N   THR A 105      25.463  30.010  -0.051  1.00  4.35           N  
ATOM   1592  CA  THR A 105      26.628  30.881  -0.142  1.00  4.35           C  
ATOM   1593  C   THR A 105      27.843  30.219  -0.781  1.00  4.35           C  
ATOM   1594  O   THR A 105      27.947  28.993  -0.846  1.00  4.35           O  
ATOM   1595  CB  THR A 105      27.018  31.374   1.264  1.00  4.35           C  
ATOM   1596  OG1 THR A 105      27.453  30.261   2.055  1.00  4.35           O  
ATOM   1597  CG2 THR A 105      25.813  32.016   1.949  1.00  4.35           C  
ATOM   1598  H   THR A 105      25.548  29.110   0.387  1.00  4.35           H  
ATOM   1599  HA  THR A 105      26.370  31.746  -0.753  1.00  4.35           H  
ATOM   1600  HB  THR A 105      27.827  32.105   1.188  1.00  4.35           H  
ATOM   1601  HG1 THR A 105      28.295  29.938   1.713  1.00  4.35           H  
ATOM   1602 1HG2 THR A 105      26.098  32.354   2.942  1.00  4.35           H  
ATOM   1603 2HG2 THR A 105      25.465  32.863   1.362  1.00  4.35           H  
ATOM   1604 3HG2 THR A 105      25.020  31.292   2.039  1.00  4.35           H  
ATOM   1605  N   THR A 106      28.777  31.065  -1.208  1.00  4.86           N  
ATOM   1606  CA  THR A 106      30.052  30.669  -1.795  1.00  4.86           C  
ATOM   1607  C   THR A 106      31.165  31.437  -1.091  1.00  4.86           C  
ATOM   1608  O   THR A 106      30.880  32.285  -0.246  1.00  4.86           O  
ATOM   1609  CB  THR A 106      30.093  30.966  -3.306  1.00  4.86           C  
ATOM   1610  OG1 THR A 106      30.065  32.382  -3.508  1.00  4.86           O  
ATOM   1611  CG2 THR A 106      28.899  30.336  -4.018  1.00  4.86           C  
ATOM   1612  H   THR A 106      28.589  32.052  -1.119  1.00  4.86           H  
ATOM   1613  HA  THR A 106      30.210  29.603  -1.632  1.00  4.86           H  
ATOM   1614  HB  THR A 106      31.013  30.564  -3.727  1.00  4.86           H  
ATOM   1615  HG1 THR A 106      30.823  32.777  -3.065  1.00  4.86           H  
ATOM   1616 1HG2 THR A 106      28.955  30.560  -5.084  1.00  4.86           H  
ATOM   1617 2HG2 THR A 106      28.916  29.255  -3.872  1.00  4.86           H  
ATOM   1618 3HG2 THR A 106      27.972  30.739  -3.618  1.00  4.86           H  
ATOM   1619  N   LYS A 107      32.421  31.152  -1.435  1.00  5.65           N  
ATOM   1620  CA  LYS A 107      33.547  31.868  -0.833  1.00  5.65           C  
ATOM   1621  C   LYS A 107      34.651  32.183  -1.839  1.00  5.65           C  
ATOM   1622  O   LYS A 107      35.089  31.317  -2.596  1.00  5.65           O  
ATOM   1623  CB  LYS A 107      34.131  31.055   0.326  1.00  5.65           C  
ATOM   1624  CG  LYS A 107      35.267  31.748   1.070  1.00  5.65           C  
ATOM   1625  CD  LYS A 107      35.726  30.944   2.275  1.00  5.65           C  
ATOM   1626  CE  LYS A 107      36.863  31.651   2.999  1.00  5.65           C  
ATOM   1627  NZ  LYS A 107      37.319  30.891   4.200  1.00  5.65           N  
ATOM   1628  H   LYS A 107      32.599  30.438  -2.125  1.00  5.65           H  
ATOM   1629  HA  LYS A 107      33.182  32.817  -0.440  1.00  5.65           H  
ATOM   1630 1HB  LYS A 107      33.345  30.834   1.048  1.00  5.65           H  
ATOM   1631 2HB  LYS A 107      34.512  30.107  -0.051  1.00  5.65           H  
ATOM   1632 1HG  LYS A 107      36.114  31.872   0.396  1.00  5.65           H  
ATOM   1633 2HG  LYS A 107      34.942  32.735   1.397  1.00  5.65           H  
ATOM   1634 1HD  LYS A 107      34.891  30.806   2.964  1.00  5.65           H  
ATOM   1635 2HD  LYS A 107      36.071  29.966   1.945  1.00  5.65           H  
ATOM   1636 1HE  LYS A 107      37.702  31.768   2.313  1.00  5.65           H  
ATOM   1637 2HE  LYS A 107      36.526  32.638   3.313  1.00  5.65           H  
ATOM   1638 1HZ  LYS A 107      38.072  31.393   4.650  1.00  5.65           H  
ATOM   1639 2HZ  LYS A 107      36.549  30.789   4.846  1.00  5.65           H  
ATOM   1640 3HZ  LYS A 107      37.646  29.978   3.920  1.00  5.65           H  
ATOM   1641  N   TRP A 108      35.086  33.440  -1.839  1.00  6.78           N  
ATOM   1642  CA  TRP A 108      36.182  33.901  -2.686  1.00  6.78           C  
ATOM   1643  C   TRP A 108      37.515  33.373  -2.180  1.00  6.78           C  
ATOM   1644  O   TRP A 108      37.739  33.313  -0.969  1.00  6.78           O  
ATOM   1645  CB  TRP A 108      36.220  35.432  -2.737  1.00  6.78           C  
ATOM   1646  CG  TRP A 108      37.322  35.992  -3.613  1.00  6.78           C  
ATOM   1647  CD1 TRP A 108      37.244  36.240  -4.951  1.00  6.78           C  
ATOM   1648  CD2 TRP A 108      38.662  36.390  -3.211  1.00  6.78           C  
ATOM   1649  NE1 TRP A 108      38.431  36.757  -5.409  1.00  6.78           N  
ATOM   1650  CE2 TRP A 108      39.310  36.854  -4.358  1.00  6.78           C  
ATOM   1651  CE3 TRP A 108      39.350  36.387  -1.990  1.00  6.78           C  
ATOM   1652  CZ2 TRP A 108      40.614  37.315  -4.325  1.00  6.78           C  
ATOM   1653  CZ3 TRP A 108      40.658  36.851  -1.960  1.00  6.78           C  
ATOM   1654  CH2 TRP A 108      41.271  37.305  -3.098  1.00  6.78           C  
ATOM   1655  H   TRP A 108      34.657  34.098  -1.204  1.00  6.78           H  
ATOM   1656  HA  TRP A 108      36.025  33.521  -3.695  1.00  6.78           H  
ATOM   1657 1HB  TRP A 108      35.267  35.805  -3.111  1.00  6.78           H  
ATOM   1658 2HB  TRP A 108      36.351  35.825  -1.730  1.00  6.78           H  
ATOM   1659  HD1 TRP A 108      36.367  36.055  -5.568  1.00  6.78           H  
ATOM   1660  HE1 TRP A 108      38.628  37.023  -6.363  1.00  6.78           H  
ATOM   1661  HE3 TRP A 108      38.865  36.028  -1.084  1.00  6.78           H  
ATOM   1662  HZ2 TRP A 108      41.121  37.678  -5.219  1.00  6.78           H  
ATOM   1663  HZ3 TRP A 108      41.187  36.846  -1.008  1.00  6.78           H  
ATOM   1664  HH2 TRP A 108      42.299  37.664  -3.039  1.00  6.78           H  
ATOM   1665  N   ARG A 109      38.393  32.995  -3.103  1.00  8.31           N  
ATOM   1666  CA  ARG A 109      39.725  32.536  -2.740  1.00  8.31           C  
ATOM   1667  C   ARG A 109      40.777  33.283  -3.551  1.00  8.31           C  
ATOM   1668  O   ARG A 109      40.551  33.618  -4.711  1.00  8.31           O  
ATOM   1669  CB  ARG A 109      39.855  31.035  -2.977  1.00  8.31           C  
ATOM   1670  CG  ARG A 109      38.924  30.162  -2.113  1.00  8.31           C  
ATOM   1671  CD  ARG A 109      39.137  28.701  -2.347  1.00  8.31           C  
ATOM   1672  NE  ARG A 109      38.235  27.887  -1.541  1.00  8.31           N  
ATOM   1673  CZ  ARG A 109      38.222  26.538  -1.519  1.00  8.31           C  
ATOM   1674  NH1 ARG A 109      39.069  25.855  -2.257  1.00  8.31           N  
ATOM   1675  NH2 ARG A 109      37.354  25.902  -0.751  1.00  8.31           N  
ATOM   1676  H   ARG A 109      38.135  33.053  -4.077  1.00  8.31           H  
ATOM   1677  HA  ARG A 109      39.893  32.743  -1.684  1.00  8.31           H  
ATOM   1678 1HB  ARG A 109      39.637  30.814  -4.020  1.00  8.31           H  
ATOM   1679 2HB  ARG A 109      40.879  30.723  -2.782  1.00  8.31           H  
ATOM   1680 1HG  ARG A 109      39.102  30.378  -1.059  1.00  8.31           H  
ATOM   1681 2HG  ARG A 109      37.881  30.391  -2.353  1.00  8.31           H  
ATOM   1682 1HD  ARG A 109      38.956  28.472  -3.397  1.00  8.31           H  
ATOM   1683 2HD  ARG A 109      40.161  28.435  -2.088  1.00  8.31           H  
ATOM   1684  HE  ARG A 109      37.565  28.371  -0.961  1.00  8.31           H  
ATOM   1685 1HH1 ARG A 109      39.733  26.339  -2.844  1.00  8.31           H  
ATOM   1686 2HH1 ARG A 109      39.056  24.845  -2.237  1.00  8.31           H  
ATOM   1687 1HH2 ARG A 109      36.702  26.426  -0.184  1.00  8.31           H  
ATOM   1688 2HH2 ARG A 109      37.340  24.893  -0.732  1.00  8.31           H  
ATOM   1689  N   SER A 110      41.941  33.512  -2.942  1.00 10.34           N  
ATOM   1690  CA  SER A 110      43.047  34.203  -3.611  1.00 10.34           C  
ATOM   1691  C   SER A 110      43.879  33.329  -4.528  1.00 10.34           C  
ATOM   1692  O   SER A 110      44.662  33.843  -5.327  1.00 10.34           O  
ATOM   1693  CB  SER A 110      44.003  34.746  -2.582  1.00 10.34           C  
ATOM   1694  OG  SER A 110      44.678  33.683  -1.947  1.00 10.34           O  
ATOM   1695  H   SER A 110      42.062  33.218  -1.984  1.00 10.34           H  
ATOM   1696  HA  SER A 110      42.632  35.015  -4.205  1.00 10.34           H  
ATOM   1697 1HB  SER A 110      44.724  35.402  -3.067  1.00 10.34           H  
ATOM   1698 2HB  SER A 110      43.463  35.334  -1.846  1.00 10.34           H  
ATOM   1699  HG  SER A 110      45.153  33.173  -2.671  1.00 10.34           H  
ATOM   1700  N   ALA A 111      43.701  32.014  -4.411  1.00 12.90           N  
ATOM   1701  CA  ALA A 111      44.537  31.048  -5.111  1.00 12.90           C  
ATOM   1702  C   ALA A 111      45.981  31.302  -4.613  1.00 12.90           C  
ATOM   1703  O   ALA A 111      46.156  32.139  -3.718  1.00 12.90           O  
ATOM   1704  CB  ALA A 111      44.335  31.201  -6.629  1.00 12.90           C  
ATOM   1705  H   ALA A 111      42.994  31.686  -3.773  1.00 12.90           H  
ATOM   1706  HA  ALA A 111      44.234  30.047  -4.811  1.00 12.90           H  
ATOM   1707 1HB  ALA A 111      44.898  30.505  -7.202  1.00 12.90           H  
ATOM   1708 2HB  ALA A 111      43.280  31.036  -6.854  1.00 12.90           H  
ATOM   1709 3HB  ALA A 111      44.614  32.188  -6.968  1.00 12.90           H  
ATOM   1710  N   PRO A 112      47.003  30.515  -5.008  1.00 15.76           N  
ATOM   1711  CA  PRO A 112      48.391  30.724  -4.623  1.00 15.76           C  
ATOM   1712  C   PRO A 112      48.889  32.088  -5.073  1.00 15.76           C  
ATOM   1713  O   PRO A 112      48.506  32.580  -6.129  1.00 15.76           O  
ATOM   1714  CB  PRO A 112      49.119  29.579  -5.341  1.00 15.76           C  
ATOM   1715  CG  PRO A 112      48.057  28.507  -5.519  1.00 15.76           C  
ATOM   1716  CD  PRO A 112      46.780  29.266  -5.775  1.00 15.76           C  
ATOM   1717  HA  PRO A 112      48.480  30.623  -3.535  1.00 15.76           H  
ATOM   1718 1HB  PRO A 112      49.535  29.936  -6.293  1.00 15.76           H  
ATOM   1719 2HB  PRO A 112      49.968  29.237  -4.731  1.00 15.76           H  
ATOM   1720 1HG  PRO A 112      48.329  27.847  -6.358  1.00 15.76           H  
ATOM   1721 2HG  PRO A 112      48.000  27.873  -4.622  1.00 15.76           H  
ATOM   1722 1HD  PRO A 112      46.719  29.459  -6.844  1.00 15.76           H  
ATOM   1723 2HD  PRO A 112      45.928  28.694  -5.399  1.00 15.76           H  
ATOM   1724  N   GLU A 113      49.808  32.666  -4.306  1.00 18.32           N  
ATOM   1725  CA  GLU A 113      50.361  33.986  -4.620  1.00 18.32           C  
ATOM   1726  C   GLU A 113      51.056  34.020  -5.981  1.00 18.32           C  
ATOM   1727  O   GLU A 113      51.075  35.048  -6.656  1.00 18.32           O  
ATOM   1728  CB  GLU A 113      51.349  34.412  -3.531  1.00 18.32           C  
ATOM   1729  CG  GLU A 113      50.700  34.731  -2.182  1.00 18.32           C  
ATOM   1730  CD  GLU A 113      51.702  35.107  -1.108  1.00 18.32           C  
ATOM   1731  OE1 GLU A 113      52.880  34.986  -1.349  1.00 18.32           O  
ATOM   1732  OE2 GLU A 113      51.283  35.515  -0.049  1.00 18.32           O  
ATOM   1733  H   GLU A 113      50.102  32.205  -3.457  1.00 18.32           H  
ATOM   1734  HA  GLU A 113      49.539  34.703  -4.645  1.00 18.32           H  
ATOM   1735 1HB  GLU A 113      52.078  33.617  -3.372  1.00 18.32           H  
ATOM   1736 2HB  GLU A 113      51.895  35.295  -3.861  1.00 18.32           H  
ATOM   1737 1HG  GLU A 113      50.003  35.558  -2.316  1.00 18.32           H  
ATOM   1738 2HG  GLU A 113      50.128  33.863  -1.853  1.00 18.32           H  
ATOM   1739  N   GLY A 114      51.632  32.892  -6.379  1.00 19.88           N  
ATOM   1740  CA  GLY A 114      52.344  32.786  -7.644  1.00 19.88           C  
ATOM   1741  C   GLY A 114      51.434  32.393  -8.812  1.00 19.88           C  
ATOM   1742  O   GLY A 114      51.911  32.166  -9.927  1.00 19.88           O  
ATOM   1743  H   GLY A 114      51.568  32.084  -5.779  1.00 19.88           H  
ATOM   1744 1HA  GLY A 114      52.824  33.739  -7.864  1.00 19.88           H  
ATOM   1745 2HA  GLY A 114      53.140  32.050  -7.543  1.00 19.88           H  
ATOM   1746  N   ASP A 115      50.118  32.311  -8.585  1.00 20.05           N  
ATOM   1747  CA  ASP A 115      49.198  31.867  -9.632  1.00 20.05           C  
ATOM   1748  C   ASP A 115      48.894  33.005 -10.609  1.00 20.05           C  
ATOM   1749  O   ASP A 115      47.796  33.564 -10.628  1.00 20.05           O  
ATOM   1750  CB  ASP A 115      47.893  31.365  -8.994  1.00 20.05           C  
ATOM   1751  CG  ASP A 115      46.939  30.611  -9.941  1.00 20.05           C  
ATOM   1752  OD1 ASP A 115      47.385  30.140 -10.959  1.00 20.05           O  
ATOM   1753  OD2 ASP A 115      45.770  30.506  -9.626  1.00 20.05           O  
ATOM   1754  H   ASP A 115      49.733  32.535  -7.670  1.00 20.05           H  
ATOM   1755  HA  ASP A 115      49.661  31.050 -10.184  1.00 20.05           H  
ATOM   1756 1HB  ASP A 115      48.150  30.709  -8.176  1.00 20.05           H  
ATOM   1757 2HB  ASP A 115      47.358  32.212  -8.554  1.00 20.05           H  
ATOM   1758  N   ALA A 116      49.887  33.340 -11.428  1.00 19.00           N  
ATOM   1759  CA  ALA A 116      49.774  34.446 -12.370  1.00 19.00           C  
ATOM   1760  C   ALA A 116      50.694  34.261 -13.571  1.00 19.00           C  
ATOM   1761  O   ALA A 116      51.698  33.552 -13.495  1.00 19.00           O  
ATOM   1762  CB  ALA A 116      50.103  35.754 -11.668  1.00 19.00           C  
ATOM   1763  H   ALA A 116      50.758  32.822 -11.325  1.00 19.00           H  
ATOM   1764  HA  ALA A 116      48.749  34.480 -12.734  1.00 19.00           H  
ATOM   1765 1HB  ALA A 116      49.993  36.581 -12.370  1.00 19.00           H  
ATOM   1766 2HB  ALA A 116      49.423  35.896 -10.827  1.00 19.00           H  
ATOM   1767 3HB  ALA A 116      51.129  35.719 -11.303  1.00 19.00           H  
ATOM   1768  N   SER A 117      50.344  34.921 -14.669  1.00 17.36           N  
ATOM   1769  CA  SER A 117      51.144  34.909 -15.885  1.00 17.36           C  
ATOM   1770  C   SER A 117      50.786  36.105 -16.755  1.00 17.36           C  
ATOM   1771  O   SER A 117      51.668  36.754 -17.315  1.00 17.36           O  
ATOM   1772  OXT SER A 117      49.653  36.573 -16.664  1.00 17.36           O  
ATOM   1773  CB  SER A 117      50.919  33.620 -16.655  1.00 17.36           C  
ATOM   1774  OG  SER A 117      51.658  33.609 -17.845  1.00 17.36           O  
ATOM   1775  H   SER A 117      49.492  35.464 -14.656  1.00 17.36           H  
ATOM   1776  HA  SER A 117      52.199  34.982 -15.613  1.00 17.36           H  
ATOM   1777 1HB  SER A 117      51.209  32.769 -16.037  1.00 17.36           H  
ATOM   1778 2HB  SER A 117      49.859  33.512 -16.881  1.00 17.36           H  
ATOM   1779  HG  SER A 117      52.581  33.657 -17.582  1.00 17.36           H  
ENDMDL

REMARK ID 310218 DOMAINID 305831 MODEL 3 2022-05-21_00000029_1_19
MODEL     3
ATOM      1  N   GLY A   1       2.031  -2.026  -0.939  1.00 10.58           N  
ATOM      2  CA  GLY A   1       2.335  -1.221   0.238  1.00 10.58           C  
ATOM      3  C   GLY A   1       2.568   0.238  -0.133  1.00 10.58           C  
ATOM      4  O   GLY A   1       3.142   0.538  -1.182  1.00 10.58           O  
ATOM      5  H   GLY A   1       1.638  -1.572  -1.751  1.00 10.58           H  
ATOM      6 1HA  GLY A   1       1.513  -1.291   0.951  1.00 10.58           H  
ATOM      7 2HA  GLY A   1       3.222  -1.618   0.732  1.00 10.58           H  
ATOM      8  N   SER A   2       2.096   1.141   0.722  1.00 10.30           N  
ATOM      9  CA  SER A   2       2.277   2.573   0.510  1.00 10.30           C  
ATOM     10  C   SER A   2       3.676   2.998   0.930  1.00 10.30           C  
ATOM     11  O   SER A   2       4.376   2.241   1.605  1.00 10.30           O  
ATOM     12  CB  SER A   2       1.245   3.356   1.296  1.00 10.30           C  
ATOM     13  OG  SER A   2       1.470   3.233   2.672  1.00 10.30           O  
ATOM     14  H   SER A   2       1.619   0.825   1.553  1.00 10.30           H  
ATOM     15  HA  SER A   2       2.156   2.790  -0.552  1.00 10.30           H  
ATOM     16 1HB  SER A   2       1.290   4.407   1.011  1.00 10.30           H  
ATOM     17 2HB  SER A   2       0.248   2.993   1.053  1.00 10.30           H  
ATOM     18  HG  SER A   2       2.344   3.610   2.826  1.00 10.30           H  
ATOM     19  N   HIS A   3       4.056   4.218   0.560  1.00  9.78           N  
ATOM     20  CA  HIS A   3       5.360   4.778   0.901  1.00  9.78           C  
ATOM     21  C   HIS A   3       5.215   6.199   1.424  1.00  9.78           C  
ATOM     22  O   HIS A   3       4.283   6.910   1.049  1.00  9.78           O  
ATOM     23  CB  HIS A   3       6.279   4.776  -0.329  1.00  9.78           C  
ATOM     24  CG  HIS A   3       6.595   3.398  -0.852  1.00  9.78           C  
ATOM     25  ND1 HIS A   3       7.661   2.649  -0.392  1.00  9.78           N  
ATOM     26  CD2 HIS A   3       5.969   2.630  -1.778  1.00  9.78           C  
ATOM     27  CE1 HIS A   3       7.676   1.483  -1.016  1.00  9.78           C  
ATOM     28  NE2 HIS A   3       6.662   1.449  -1.860  1.00  9.78           N  
ATOM     29  H   HIS A   3       3.422   4.777   0.008  1.00  9.78           H  
ATOM     30  HA  HIS A   3       5.827   4.181   1.683  1.00  9.78           H  
ATOM     31 1HB  HIS A   3       5.815   5.349  -1.131  1.00  9.78           H  
ATOM     32 2HB  HIS A   3       7.218   5.272  -0.077  1.00  9.78           H  
ATOM     33  HD2 HIS A   3       5.077   2.895  -2.346  1.00  9.78           H  
ATOM     34  HE1 HIS A   3       8.399   0.686  -0.858  1.00  9.78           H  
ATOM     35  HE2 HIS A   3       6.423   0.679  -2.468  1.00  9.78           H  
ATOM     36  N   MET A   4       6.138   6.601   2.289  1.00  9.01           N  
ATOM     37  CA  MET A   4       6.157   7.956   2.822  1.00  9.01           C  
ATOM     38  C   MET A   4       7.174   8.814   2.085  1.00  9.01           C  
ATOM     39  O   MET A   4       8.170   8.301   1.573  1.00  9.01           O  
ATOM     40  CB  MET A   4       6.456   7.931   4.314  1.00  9.01           C  
ATOM     41  CG  MET A   4       5.482   7.081   5.118  1.00  9.01           C  
ATOM     42  SD  MET A   4       3.789   7.693   5.022  1.00  9.01           S  
ATOM     43  CE  MET A   4       3.918   9.207   5.967  1.00  9.01           C  
ATOM     44  H   MET A   4       6.862   5.953   2.568  1.00  9.01           H  
ATOM     45  HA  MET A   4       5.177   8.408   2.669  1.00  9.01           H  
ATOM     46 1HB  MET A   4       7.461   7.546   4.479  1.00  9.01           H  
ATOM     47 2HB  MET A   4       6.426   8.948   4.708  1.00  9.01           H  
ATOM     48 1HG  MET A   4       5.499   6.056   4.749  1.00  9.01           H  
ATOM     49 2HG  MET A   4       5.785   7.072   6.165  1.00  9.01           H  
ATOM     50 1HE  MET A   4       2.945   9.699   5.999  1.00  9.01           H  
ATOM     51 2HE  MET A   4       4.241   8.975   6.983  1.00  9.01           H  
ATOM     52 3HE  MET A   4       4.646   9.869   5.496  1.00  9.01           H  
ATOM     53  N   GLU A   5       6.927  10.119   2.056  1.00  8.07           N  
ATOM     54  CA  GLU A   5       7.828  11.080   1.429  1.00  8.07           C  
ATOM     55  C   GLU A   5       8.201  12.191   2.402  1.00  8.07           C  
ATOM     56  O   GLU A   5       7.474  12.455   3.362  1.00  8.07           O  
ATOM     57  CB  GLU A   5       7.190  11.687   0.172  1.00  8.07           C  
ATOM     58  CG  GLU A   5       6.889  10.680  -0.944  1.00  8.07           C  
ATOM     59  CD  GLU A   5       6.301  11.318  -2.190  1.00  8.07           C  
ATOM     60  OE1 GLU A   5       6.122  12.513  -2.199  1.00  8.07           O  
ATOM     61  OE2 GLU A   5       6.034  10.604  -3.130  1.00  8.07           O  
ATOM     62  H   GLU A   5       6.080  10.460   2.487  1.00  8.07           H  
ATOM     63  HA  GLU A   5       8.744  10.565   1.140  1.00  8.07           H  
ATOM     64 1HB  GLU A   5       6.255  12.177   0.441  1.00  8.07           H  
ATOM     65 2HB  GLU A   5       7.852  12.451  -0.237  1.00  8.07           H  
ATOM     66 1HG  GLU A   5       7.813  10.166  -1.211  1.00  8.07           H  
ATOM     67 2HG  GLU A   5       6.192   9.933  -0.565  1.00  8.07           H  
ATOM     68  N   SER A   6       9.330  12.840   2.142  1.00  7.11           N  
ATOM     69  CA  SER A   6       9.794  13.962   2.949  1.00  7.11           C  
ATOM     70  C   SER A   6      10.622  14.908   2.093  1.00  7.11           C  
ATOM     71  O   SER A   6      11.031  14.554   0.986  1.00  7.11           O  
ATOM     72  CB  SER A   6      10.619  13.469   4.118  1.00  7.11           C  
ATOM     73  OG  SER A   6      11.814  12.898   3.672  1.00  7.11           O  
ATOM     74  H   SER A   6       9.879  12.555   1.345  1.00  7.11           H  
ATOM     75  HA  SER A   6       8.928  14.507   3.327  1.00  7.11           H  
ATOM     76 1HB  SER A   6      10.838  14.301   4.786  1.00  7.11           H  
ATOM     77 2HB  SER A   6      10.048  12.735   4.686  1.00  7.11           H  
ATOM     78  HG  SER A   6      12.279  13.599   3.204  1.00  7.11           H  
ATOM     79  N   ARG A   7      10.871  16.106   2.608  1.00  6.25           N  
ATOM     80  CA  ARG A   7      11.650  17.106   1.885  1.00  6.25           C  
ATOM     81  C   ARG A   7      12.549  17.925   2.805  1.00  6.25           C  
ATOM     82  O   ARG A   7      12.132  18.352   3.880  1.00  6.25           O  
ATOM     83  CB  ARG A   7      10.699  18.029   1.136  1.00  6.25           C  
ATOM     84  CG  ARG A   7      11.340  19.091   0.265  1.00  6.25           C  
ATOM     85  CD  ARG A   7      10.313  19.824  -0.529  1.00  6.25           C  
ATOM     86  NE  ARG A   7       9.419  20.607   0.323  1.00  6.25           N  
ATOM     87  CZ  ARG A   7       8.300  21.224  -0.101  1.00  6.25           C  
ATOM     88  NH1 ARG A   7       7.945  21.150  -1.369  1.00  6.25           N  
ATOM     89  NH2 ARG A   7       7.559  21.902   0.749  1.00  6.25           N  
ATOM     90  H   ARG A   7      10.507  16.336   3.521  1.00  6.25           H  
ATOM     91  HA  ARG A   7      12.283  16.593   1.159  1.00  6.25           H  
ATOM     92 1HB  ARG A   7      10.056  17.432   0.491  1.00  6.25           H  
ATOM     93 2HB  ARG A   7      10.058  18.543   1.852  1.00  6.25           H  
ATOM     94 1HG  ARG A   7      11.849  19.812   0.898  1.00  6.25           H  
ATOM     95 2HG  ARG A   7      12.055  18.631  -0.418  1.00  6.25           H  
ATOM     96 1HD  ARG A   7      10.810  20.505  -1.219  1.00  6.25           H  
ATOM     97 2HD  ARG A   7       9.712  19.110  -1.092  1.00  6.25           H  
ATOM     98  HE  ARG A   7       9.656  20.688   1.306  1.00  6.25           H  
ATOM     99 1HH1 ARG A   7       8.513  20.630  -2.024  1.00  6.25           H  
ATOM    100 2HH1 ARG A   7       7.105  21.614  -1.684  1.00  6.25           H  
ATOM    101 1HH2 ARG A   7       7.832  21.976   1.742  1.00  6.25           H  
ATOM    102 2HH2 ARG A   7       6.724  22.368   0.426  1.00  6.25           H  
ATOM    103  N   ALA A   8      13.797  18.120   2.382  1.00  5.54           N  
ATOM    104  CA  ALA A   8      14.753  18.945   3.117  1.00  5.54           C  
ATOM    105  C   ALA A   8      14.291  20.391   3.144  1.00  5.54           C  
ATOM    106  O   ALA A   8      13.743  20.884   2.158  1.00  5.54           O  
ATOM    107  CB  ALA A   8      16.128  18.856   2.483  1.00  5.54           C  
ATOM    108  H   ALA A   8      14.083  17.708   1.507  1.00  5.54           H  
ATOM    109  HA  ALA A   8      14.802  18.584   4.144  1.00  5.54           H  
ATOM    110 1HB  ALA A   8      16.830  19.469   3.054  1.00  5.54           H  
ATOM    111 2HB  ALA A   8      16.465  17.821   2.483  1.00  5.54           H  
ATOM    112 3HB  ALA A   8      16.080  19.223   1.460  1.00  5.54           H  
ATOM    113  N   LEU A   9      14.563  21.089   4.236  1.00  4.98           N  
ATOM    114  CA  LEU A   9      14.203  22.494   4.307  1.00  4.98           C  
ATOM    115  C   LEU A   9      15.426  23.359   3.961  1.00  4.98           C  
ATOM    116  O   LEU A   9      16.554  22.921   4.186  1.00  4.98           O  
ATOM    117  CB  LEU A   9      13.729  22.837   5.719  1.00  4.98           C  
ATOM    118  CG  LEU A   9      12.542  22.015   6.241  1.00  4.98           C  
ATOM    119  CD1 LEU A   9      12.244  22.453   7.661  1.00  4.98           C  
ATOM    120  CD2 LEU A   9      11.345  22.203   5.334  1.00  4.98           C  
ATOM    121  H   LEU A   9      15.010  20.641   5.023  1.00  4.98           H  
ATOM    122  HA  LEU A   9      13.386  22.660   3.620  1.00  4.98           H  
ATOM    123 1HB  LEU A   9      14.562  22.701   6.407  1.00  4.98           H  
ATOM    124 2HB  LEU A   9      13.439  23.889   5.746  1.00  4.98           H  
ATOM    125  HG  LEU A   9      12.808  20.956   6.259  1.00  4.98           H  
ATOM    126 1HD1 LEU A   9      11.411  21.871   8.059  1.00  4.98           H  
ATOM    127 2HD1 LEU A   9      13.126  22.294   8.283  1.00  4.98           H  
ATOM    128 3HD1 LEU A   9      11.984  23.511   7.665  1.00  4.98           H  
ATOM    129 1HD2 LEU A   9      10.502  21.617   5.706  1.00  4.98           H  
ATOM    130 2HD2 LEU A   9      11.076  23.252   5.319  1.00  4.98           H  
ATOM    131 3HD2 LEU A   9      11.595  21.870   4.322  1.00  4.98           H  
ATOM    132  N   PRO A  10      15.248  24.563   3.387  1.00  4.50           N  
ATOM    133  CA  PRO A  10      16.281  25.568   3.233  1.00  4.50           C  
ATOM    134  C   PRO A  10      16.776  25.859   4.638  1.00  4.50           C  
ATOM    135  O   PRO A  10      15.967  25.864   5.567  1.00  4.50           O  
ATOM    136  CB  PRO A  10      15.507  26.751   2.640  1.00  4.50           C  
ATOM    137  CG  PRO A  10      14.334  26.119   1.934  1.00  4.50           C  
ATOM    138  CD  PRO A  10      13.960  24.934   2.799  1.00  4.50           C  
ATOM    139  HA  PRO A  10      17.086  25.206   2.584  1.00  4.50           H  
ATOM    140 1HB  PRO A  10      15.203  27.434   3.443  1.00  4.50           H  
ATOM    141 2HB  PRO A  10      16.160  27.329   1.966  1.00  4.50           H  
ATOM    142 1HG  PRO A  10      13.507  26.848   1.850  1.00  4.50           H  
ATOM    143 2HG  PRO A  10      14.610  25.832   0.912  1.00  4.50           H  
ATOM    144 1HD  PRO A  10      13.258  25.225   3.584  1.00  4.50           H  
ATOM    145 2HD  PRO A  10      13.573  24.152   2.131  1.00  4.50           H  
ATOM    146  N   ALA A  11      18.075  26.084   4.832  1.00  4.02           N  
ATOM    147  CA  ALA A  11      18.496  26.337   6.207  1.00  4.02           C  
ATOM    148  C   ALA A  11      19.604  27.361   6.428  1.00  4.02           C  
ATOM    149  O   ALA A  11      19.563  28.053   7.434  1.00  4.02           O  
ATOM    150  CB  ALA A  11      18.950  25.030   6.825  1.00  4.02           C  
ATOM    151  H   ALA A  11      18.723  26.085   4.063  1.00  4.02           H  
ATOM    152  HA  ALA A  11      17.623  26.700   6.748  1.00  4.02           H  
ATOM    153 1HB  ALA A  11      19.203  25.193   7.871  1.00  4.02           H  
ATOM    154 2HB  ALA A  11      18.148  24.292   6.753  1.00  4.02           H  
ATOM    155 3HB  ALA A  11      19.832  24.664   6.294  1.00  4.02           H  
ATOM    156  N   ASP A  12      20.602  27.487   5.563  1.00  3.47           N  
ATOM    157  CA  ASP A  12      21.733  28.314   5.999  1.00  3.47           C  
ATOM    158  C   ASP A  12      21.487  29.819   5.950  1.00  3.47           C  
ATOM    159  O   ASP A  12      21.721  30.541   6.934  1.00  3.47           O  
ATOM    160  CB  ASP A  12      22.963  27.987   5.162  1.00  3.47           C  
ATOM    161  CG  ASP A  12      23.497  26.585   5.431  1.00  3.47           C  
ATOM    162  OD1 ASP A  12      23.094  25.991   6.405  1.00  3.47           O  
ATOM    163  OD2 ASP A  12      24.287  26.118   4.654  1.00  3.47           O  
ATOM    164  H   ASP A  12      20.626  26.979   4.693  1.00  3.47           H  
ATOM    165  HA  ASP A  12      21.954  28.050   7.035  1.00  3.47           H  
ATOM    166 1HB  ASP A  12      22.715  28.069   4.103  1.00  3.47           H  
ATOM    167 2HB  ASP A  12      23.749  28.714   5.370  1.00  3.47           H  
ATOM    168  N   GLU A  13      20.971  30.315   4.831  1.00  2.89           N  
ATOM    169  CA  GLU A  13      20.744  31.751   4.745  1.00  2.89           C  
ATOM    170  C   GLU A  13      19.534  32.115   5.582  1.00  2.89           C  
ATOM    171  O   GLU A  13      19.473  33.184   6.193  1.00  2.89           O  
ATOM    172  CB  GLU A  13      20.560  32.211   3.296  1.00  2.89           C  
ATOM    173  CG  GLU A  13      21.823  32.093   2.431  1.00  2.89           C  
ATOM    174  CD  GLU A  13      21.639  32.610   1.012  1.00  2.89           C  
ATOM    175  OE1 GLU A  13      20.542  32.989   0.666  1.00  2.89           O  
ATOM    176  OE2 GLU A  13      22.602  32.626   0.281  1.00  2.89           O  
ATOM    177  H   GLU A  13      20.750  29.709   4.051  1.00  2.89           H  
ATOM    178  HA  GLU A  13      21.611  32.266   5.159  1.00  2.89           H  
ATOM    179 1HB  GLU A  13      19.770  31.617   2.828  1.00  2.89           H  
ATOM    180 2HB  GLU A  13      20.237  33.250   3.284  1.00  2.89           H  
ATOM    181 1HG  GLU A  13      22.625  32.654   2.908  1.00  2.89           H  
ATOM    182 2HG  GLU A  13      22.122  31.045   2.396  1.00  2.89           H  
ATOM    183  N   GLU A  14      18.574  31.204   5.608  1.00  2.33           N  
ATOM    184  CA  GLU A  14      17.339  31.433   6.317  1.00  2.33           C  
ATOM    185  C   GLU A  14      17.579  31.411   7.816  1.00  2.33           C  
ATOM    186  O   GLU A  14      17.126  32.312   8.516  1.00  2.33           O  
ATOM    187  CB  GLU A  14      16.322  30.380   5.902  1.00  2.33           C  
ATOM    188  CG  GLU A  14      15.915  30.490   4.420  1.00  2.33           C  
ATOM    189  CD  GLU A  14      16.947  29.870   3.485  1.00  2.33           C  
ATOM    190  OE1 GLU A  14      17.795  29.156   3.964  1.00  2.33           O  
ATOM    191  OE2 GLU A  14      16.901  30.121   2.300  1.00  2.33           O  
ATOM    192  H   GLU A  14      18.709  30.344   5.105  1.00  2.33           H  
ATOM    193  HA  GLU A  14      16.956  32.413   6.044  1.00  2.33           H  
ATOM    194 1HB  GLU A  14      16.730  29.379   6.072  1.00  2.33           H  
ATOM    195 2HB  GLU A  14      15.425  30.479   6.506  1.00  2.33           H  
ATOM    196 1HG  GLU A  14      14.951  29.991   4.274  1.00  2.33           H  
ATOM    197 2HG  GLU A  14      15.785  31.543   4.167  1.00  2.33           H  
ATOM    198  N   ALA A  15      18.326  30.417   8.323  1.00  1.83           N  
ATOM    199  CA  ALA A  15      18.606  30.374   9.750  1.00  1.83           C  
ATOM    200  C   ALA A  15      19.399  31.584  10.159  1.00  1.83           C  
ATOM    201  O   ALA A  15      19.137  32.157  11.215  1.00  1.83           O  
ATOM    202  CB  ALA A  15      19.384  29.130  10.130  1.00  1.83           C  
ATOM    203  H   ALA A  15      18.701  29.672   7.740  1.00  1.83           H  
ATOM    204  HA  ALA A  15      17.660  30.378  10.284  1.00  1.83           H  
ATOM    205 1HB  ALA A  15      19.566  29.130  11.201  1.00  1.83           H  
ATOM    206 2HB  ALA A  15      18.814  28.244   9.857  1.00  1.83           H  
ATOM    207 3HB  ALA A  15      20.339  29.125   9.599  1.00  1.83           H  
ATOM    208  N   SER A  16      20.339  32.020   9.314  1.00  1.45           N  
ATOM    209  CA  SER A  16      21.137  33.174   9.666  1.00  1.45           C  
ATOM    210  C   SER A  16      20.230  34.390   9.810  1.00  1.45           C  
ATOM    211  O   SER A  16      20.342  35.145  10.783  1.00  1.45           O  
ATOM    212  CB  SER A  16      22.186  33.408   8.598  1.00  1.45           C  
ATOM    213  OG  SER A  16      23.096  32.335   8.542  1.00  1.45           O  
ATOM    214  H   SER A  16      20.545  31.526   8.442  1.00  1.45           H  
ATOM    215  HA  SER A  16      21.629  32.986  10.620  1.00  1.45           H  
ATOM    216 1HB  SER A  16      21.703  33.526   7.630  1.00  1.45           H  
ATOM    217 2HB  SER A  16      22.720  34.332   8.814  1.00  1.45           H  
ATOM    218  HG  SER A  16      22.611  31.592   8.105  1.00  1.45           H  
ATOM    219  N   ALA A  17      19.290  34.557   8.871  1.00  1.18           N  
ATOM    220  CA  ALA A  17      18.343  35.653   8.951  1.00  1.18           C  
ATOM    221  C   ALA A  17      17.447  35.527  10.175  1.00  1.18           C  
ATOM    222  O   ALA A  17      17.252  36.490  10.909  1.00  1.18           O  
ATOM    223  CB  ALA A  17      17.493  35.691   7.701  1.00  1.18           C  
ATOM    224  H   ALA A  17      19.249  33.926   8.068  1.00  1.18           H  
ATOM    225  HA  ALA A  17      18.895  36.581   9.035  1.00  1.18           H  
ATOM    226 1HB  ALA A  17      16.797  36.516   7.753  1.00  1.18           H  
ATOM    227 2HB  ALA A  17      18.140  35.811   6.827  1.00  1.18           H  
ATOM    228 3HB  ALA A  17      16.940  34.757   7.613  1.00  1.18           H  
ATOM    229  N   PHE A  18      16.941  34.329  10.453  1.00  1.00           N  
ATOM    230  CA  PHE A  18      16.029  34.185  11.577  1.00  1.00           C  
ATOM    231  C   PHE A  18      16.713  34.451  12.906  1.00  1.00           C  
ATOM    232  O   PHE A  18      16.148  35.116  13.776  1.00  1.00           O  
ATOM    233  CB  PHE A  18      15.391  32.793  11.587  1.00  1.00           C  
ATOM    234  CG  PHE A  18      14.306  32.598  10.536  1.00  1.00           C  
ATOM    235  CD1 PHE A  18      14.390  31.589   9.594  1.00  1.00           C  
ATOM    236  CD2 PHE A  18      13.196  33.438  10.501  1.00  1.00           C  
ATOM    237  CE1 PHE A  18      13.408  31.419   8.645  1.00  1.00           C  
ATOM    238  CE2 PHE A  18      12.207  33.263   9.547  1.00  1.00           C  
ATOM    239  CZ  PHE A  18      12.314  32.254   8.620  1.00  1.00           C  
ATOM    240  H   PHE A  18      17.143  33.533   9.852  1.00  1.00           H  
ATOM    241  HA  PHE A  18      15.231  34.915  11.454  1.00  1.00           H  
ATOM    242 1HB  PHE A  18      16.168  32.047  11.413  1.00  1.00           H  
ATOM    243 2HB  PHE A  18      14.961  32.595  12.566  1.00  1.00           H  
ATOM    244  HD1 PHE A  18      15.249  30.921   9.606  1.00  1.00           H  
ATOM    245  HD2 PHE A  18      13.113  34.240  11.234  1.00  1.00           H  
ATOM    246  HE1 PHE A  18      13.502  30.623   7.923  1.00  1.00           H  
ATOM    247  HE2 PHE A  18      11.343  33.925   9.535  1.00  1.00           H  
ATOM    248  HZ  PHE A  18      11.540  32.115   7.874  1.00  1.00           H  
ATOM    249  N   ARG A  19      17.947  33.977  13.053  1.00  0.88           N  
ATOM    250  CA  ARG A  19      18.706  34.181  14.277  1.00  0.88           C  
ATOM    251  C   ARG A  19      19.016  35.658  14.450  1.00  0.88           C  
ATOM    252  O   ARG A  19      18.969  36.199  15.567  1.00  0.88           O  
ATOM    253  CB  ARG A  19      19.989  33.372  14.208  1.00  0.88           C  
ATOM    254  CG  ARG A  19      19.781  31.867  14.307  1.00  0.88           C  
ATOM    255  CD  ARG A  19      21.020  31.112  14.014  1.00  0.88           C  
ATOM    256  NE  ARG A  19      20.799  29.676  14.090  1.00  0.88           N  
ATOM    257  CZ  ARG A  19      21.639  28.741  13.605  1.00  0.88           C  
ATOM    258  NH1 ARG A  19      22.753  29.098  13.003  1.00  0.88           N  
ATOM    259  NH2 ARG A  19      21.339  27.461  13.731  1.00  0.88           N  
ATOM    260  H   ARG A  19      18.368  33.433  12.299  1.00  0.88           H  
ATOM    261  HA  ARG A  19      18.112  33.836  15.121  1.00  0.88           H  
ATOM    262 1HB  ARG A  19      20.491  33.577  13.261  1.00  0.88           H  
ATOM    263 2HB  ARG A  19      20.657  33.677  15.012  1.00  0.88           H  
ATOM    264 1HG  ARG A  19      19.469  31.619  15.321  1.00  0.88           H  
ATOM    265 2HG  ARG A  19      19.007  31.555  13.610  1.00  0.88           H  
ATOM    266 1HD  ARG A  19      21.350  31.353  13.002  1.00  0.88           H  
ATOM    267 2HD  ARG A  19      21.796  31.380  14.728  1.00  0.88           H  
ATOM    268  HE  ARG A  19      19.954  29.357  14.546  1.00  0.88           H  
ATOM    269 1HH1 ARG A  19      22.981  30.077  12.902  1.00  0.88           H  
ATOM    270 2HH1 ARG A  19      23.378  28.393  12.639  1.00  0.88           H  
ATOM    271 1HH2 ARG A  19      20.482  27.186  14.192  1.00  0.88           H  
ATOM    272 2HH2 ARG A  19      21.965  26.757  13.368  1.00  0.88           H  
ATOM    273  N   ALA A  20      19.321  36.329  13.340  1.00  0.81           N  
ATOM    274  CA  ALA A  20      19.575  37.744  13.348  1.00  0.81           C  
ATOM    275  C   ALA A  20      18.331  38.529  13.785  1.00  0.81           C  
ATOM    276  O   ALA A  20      18.427  39.447  14.587  1.00  0.81           O  
ATOM    277  CB  ALA A  20      20.062  38.182  12.001  1.00  0.81           C  
ATOM    278  H   ALA A  20      19.388  35.837  12.442  1.00  0.81           H  
ATOM    279  HA  ALA A  20      20.367  37.931  14.072  1.00  0.81           H  
ATOM    280 1HB  ALA A  20      20.289  39.216  12.018  1.00  0.81           H  
ATOM    281 2HB  ALA A  20      20.956  37.619  11.745  1.00  0.81           H  
ATOM    282 3HB  ALA A  20      19.304  37.978  11.274  1.00  0.81           H  
ATOM    283  N   VAL A  21      17.154  38.102  13.300  1.00  0.77           N  
ATOM    284  CA  VAL A  21      15.871  38.723  13.642  1.00  0.77           C  
ATOM    285  C   VAL A  21      15.434  38.457  15.086  1.00  0.77           C  
ATOM    286  O   VAL A  21      14.842  39.326  15.725  1.00  0.77           O  
ATOM    287  CB  VAL A  21      14.731  38.236  12.714  1.00  0.77           C  
ATOM    288  CG1 VAL A  21      13.415  38.769  13.226  1.00  0.77           C  
ATOM    289  CG2 VAL A  21      14.939  38.738  11.285  1.00  0.77           C  
ATOM    290  H   VAL A  21      17.156  37.341  12.625  1.00  0.77           H  
ATOM    291  HA  VAL A  21      15.974  39.797  13.508  1.00  0.77           H  
ATOM    292  HB  VAL A  21      14.699  37.145  12.728  1.00  0.77           H  
ATOM    293 1HG1 VAL A  21      12.607  38.421  12.584  1.00  0.77           H  
ATOM    294 2HG1 VAL A  21      13.252  38.415  14.244  1.00  0.77           H  
ATOM    295 3HG1 VAL A  21      13.454  39.853  13.212  1.00  0.77           H  
ATOM    296 1HG2 VAL A  21      14.127  38.385  10.657  1.00  0.77           H  
ATOM    297 2HG2 VAL A  21      14.957  39.816  11.277  1.00  0.77           H  
ATOM    298 3HG2 VAL A  21      15.858  38.368  10.908  1.00  0.77           H  
ATOM    299  N   ALA A  22      15.685  37.231  15.565  1.00  0.74           N  
ATOM    300  CA  ALA A  22      15.246  36.740  16.876  1.00  0.74           C  
ATOM    301  C   ALA A  22      15.697  37.566  18.089  1.00  0.74           C  
ATOM    302  O   ALA A  22      14.952  37.637  19.070  1.00  0.74           O  
ATOM    303  CB  ALA A  22      15.779  35.324  17.061  1.00  0.74           C  
ATOM    304  H   ALA A  22      16.159  36.572  14.954  1.00  0.74           H  
ATOM    305  HA  ALA A  22      14.165  36.716  16.869  1.00  0.74           H  
ATOM    306 1HB  ALA A  22      15.418  34.919  18.004  1.00  0.74           H  
ATOM    307 2HB  ALA A  22      15.432  34.699  16.237  1.00  0.74           H  
ATOM    308 3HB  ALA A  22      16.867  35.347  17.063  1.00  0.74           H  
ATOM    309  N   ASP A  23      16.883  38.169  18.079  1.00  0.72           N  
ATOM    310  CA  ASP A  23      17.325  38.963  19.239  1.00  0.72           C  
ATOM    311  C   ASP A  23      16.506  40.260  19.316  1.00  0.72           C  
ATOM    312  O   ASP A  23      16.569  41.052  18.379  1.00  0.72           O  
ATOM    313  CB  ASP A  23      18.820  39.297  19.189  1.00  0.72           C  
ATOM    314  CG  ASP A  23      19.389  40.073  20.455  1.00  0.72           C  
ATOM    315  OD1 ASP A  23      18.750  41.005  20.964  1.00  0.72           O  
ATOM    316  OD2 ASP A  23      20.459  39.704  20.892  1.00  0.72           O  
ATOM    317  H   ASP A  23      17.468  38.084  17.253  1.00  0.72           H  
ATOM    318  HA  ASP A  23      17.184  38.355  20.123  1.00  0.72           H  
ATOM    319 1HB  ASP A  23      19.372  38.367  19.086  1.00  0.72           H  
ATOM    320 2HB  ASP A  23      19.023  39.890  18.303  1.00  0.72           H  
ATOM    321  N   PRO A  24      15.739  40.534  20.393  1.00  0.70           N  
ATOM    322  CA  PRO A  24      14.902  41.711  20.556  1.00  0.70           C  
ATOM    323  C   PRO A  24      15.607  43.036  20.241  1.00  0.70           C  
ATOM    324  O   PRO A  24      14.957  43.990  19.807  1.00  0.70           O  
ATOM    325  CB  PRO A  24      14.536  41.644  22.042  1.00  0.70           C  
ATOM    326  CG  PRO A  24      14.549  40.176  22.361  1.00  0.70           C  
ATOM    327  CD  PRO A  24      15.704  39.619  21.562  1.00  0.70           C  
ATOM    328  HA  PRO A  24      14.007  41.594  19.932  1.00  0.70           H  
ATOM    329 1HB  PRO A  24      15.265  42.217  22.634  1.00  0.70           H  
ATOM    330 2HB  PRO A  24      13.552  42.106  22.208  1.00  0.70           H  
ATOM    331 1HG  PRO A  24      14.672  40.022  23.442  1.00  0.70           H  
ATOM    332 2HG  PRO A  24      13.590  39.720  22.080  1.00  0.70           H  
ATOM    333 1HD  PRO A  24      16.648  39.669  22.126  1.00  0.70           H  
ATOM    334 2HD  PRO A  24      15.430  38.603  21.276  1.00  0.70           H  
ATOM    335  N   THR A  25      16.929  43.132  20.470  1.00  0.69           N  
ATOM    336  CA  THR A  25      17.587  44.404  20.167  1.00  0.69           C  
ATOM    337  C   THR A  25      17.622  44.578  18.666  1.00  0.69           C  
ATOM    338  O   THR A  25      17.233  45.622  18.136  1.00  0.69           O  
ATOM    339  CB  THR A  25      19.025  44.475  20.708  1.00  0.69           C  
ATOM    340  OG1 THR A  25      19.006  44.343  22.134  1.00  0.69           O  
ATOM    341  CG2 THR A  25      19.666  45.819  20.311  1.00  0.69           C  
ATOM    342  H   THR A  25      17.482  42.334  20.801  1.00  0.69           H  
ATOM    343  HA  THR A  25      17.011  45.220  20.597  1.00  0.69           H  
ATOM    344  HB  THR A  25      19.613  43.656  20.283  1.00  0.69           H  
ATOM    345  HG1 THR A  25      18.734  43.437  22.357  1.00  0.69           H  
ATOM    346 1HG2 THR A  25      20.677  45.864  20.693  1.00  0.69           H  
ATOM    347 2HG2 THR A  25      19.680  45.909  19.224  1.00  0.69           H  
ATOM    348 3HG2 THR A  25      19.089  46.632  20.732  1.00  0.69           H  
ATOM    349  N   ARG A  26      18.052  43.526  17.975  1.00  0.68           N  
ATOM    350  CA  ARG A  26      18.125  43.549  16.530  1.00  0.68           C  
ATOM    351  C   ARG A  26      16.740  43.690  15.934  1.00  0.68           C  
ATOM    352  O   ARG A  26      16.555  44.407  14.950  1.00  0.68           O  
ATOM    353  CB  ARG A  26      18.827  42.321  15.993  1.00  0.68           C  
ATOM    354  CG  ARG A  26      20.339  42.326  16.256  1.00  0.68           C  
ATOM    355  CD  ARG A  26      21.093  41.303  15.462  1.00  0.68           C  
ATOM    356  NE  ARG A  26      20.806  39.953  15.820  1.00  0.68           N  
ATOM    357  CZ  ARG A  26      21.490  39.203  16.706  1.00  0.68           C  
ATOM    358  NH1 ARG A  26      22.543  39.711  17.316  1.00  0.68           N  
ATOM    359  NH2 ARG A  26      21.119  37.951  16.954  1.00  0.68           N  
ATOM    360  H   ARG A  26      18.325  42.686  18.474  1.00  0.68           H  
ATOM    361  HA  ARG A  26      18.717  44.413  16.232  1.00  0.68           H  
ATOM    362 1HB  ARG A  26      18.408  41.429  16.459  1.00  0.68           H  
ATOM    363 2HB  ARG A  26      18.655  42.240  14.948  1.00  0.68           H  
ATOM    364 1HG  ARG A  26      20.715  43.294  15.973  1.00  0.68           H  
ATOM    365 2HG  ARG A  26      20.515  42.152  17.313  1.00  0.68           H  
ATOM    366 1HD  ARG A  26      20.857  41.404  14.429  1.00  0.68           H  
ATOM    367 2HD  ARG A  26      22.160  41.472  15.599  1.00  0.68           H  
ATOM    368  HE  ARG A  26      19.978  39.556  15.385  1.00  0.68           H  
ATOM    369 1HH1 ARG A  26      22.833  40.664  17.112  1.00  0.68           H  
ATOM    370 2HH1 ARG A  26      23.061  39.154  17.979  1.00  0.68           H  
ATOM    371 1HH2 ARG A  26      20.308  37.529  16.466  1.00  0.68           H  
ATOM    372 2HH2 ARG A  26      21.637  37.393  17.613  1.00  0.68           H  
ATOM    373  N   ARG A  27      15.744  43.044  16.549  1.00  0.67           N  
ATOM    374  CA  ARG A  27      14.398  43.163  16.016  1.00  0.67           C  
ATOM    375  C   ARG A  27      13.932  44.602  16.107  1.00  0.67           C  
ATOM    376  O   ARG A  27      13.376  45.139  15.150  1.00  0.67           O  
ATOM    377  CB  ARG A  27      13.389  42.302  16.756  1.00  0.67           C  
ATOM    378  CG  ARG A  27      11.970  42.450  16.190  1.00  0.67           C  
ATOM    379  CD  ARG A  27      11.912  41.952  14.782  1.00  0.67           C  
ATOM    380  NE  ARG A  27      10.633  42.204  14.132  1.00  0.67           N  
ATOM    381  CZ  ARG A  27       9.572  41.402  14.164  1.00  0.67           C  
ATOM    382  NH1 ARG A  27       9.587  40.262  14.818  1.00  0.67           N  
ATOM    383  NH2 ARG A  27       8.505  41.789  13.514  1.00  0.67           N  
ATOM    384  H   ARG A  27      15.942  42.448  17.353  1.00  0.67           H  
ATOM    385  HA  ARG A  27      14.411  42.858  14.971  1.00  0.67           H  
ATOM    386 1HB  ARG A  27      13.680  41.258  16.719  1.00  0.67           H  
ATOM    387 2HB  ARG A  27      13.363  42.600  17.804  1.00  0.67           H  
ATOM    388 1HG  ARG A  27      11.269  41.872  16.789  1.00  0.67           H  
ATOM    389 2HG  ARG A  27      11.680  43.502  16.197  1.00  0.67           H  
ATOM    390 1HD  ARG A  27      12.688  42.432  14.189  1.00  0.67           H  
ATOM    391 2HD  ARG A  27      12.073  40.881  14.797  1.00  0.67           H  
ATOM    392  HE  ARG A  27      10.513  43.077  13.586  1.00  0.67           H  
ATOM    393 1HH1 ARG A  27      10.419  39.975  15.316  1.00  0.67           H  
ATOM    394 2HH1 ARG A  27       8.766  39.679  14.821  1.00  0.67           H  
ATOM    395 1HH2 ARG A  27       8.536  42.685  13.013  1.00  0.67           H  
ATOM    396 2HH2 ARG A  27       7.677  41.223  13.502  1.00  0.67           H  
ATOM    397  N   GLN A  28      14.186  45.263  17.240  1.00  0.67           N  
ATOM    398  CA  GLN A  28      13.756  46.647  17.365  1.00  0.67           C  
ATOM    399  C   GLN A  28      14.486  47.507  16.344  1.00  0.67           C  
ATOM    400  O   GLN A  28      13.886  48.387  15.733  1.00  0.67           O  
ATOM    401  CB  GLN A  28      14.004  47.173  18.773  1.00  0.67           C  
ATOM    402  CG  GLN A  28      13.442  48.601  19.050  1.00  0.67           C  
ATOM    403  CD  GLN A  28      11.900  48.673  19.037  1.00  0.67           C  
ATOM    404  OE1 GLN A  28      11.259  47.890  19.753  1.00  0.67           O  
ATOM    405  NE2 GLN A  28      11.301  49.592  18.270  1.00  0.67           N  
ATOM    406  H   GLN A  28      14.643  44.805  18.028  1.00  0.67           H  
ATOM    407  HA  GLN A  28      12.688  46.698  17.159  1.00  0.67           H  
ATOM    408 1HB  GLN A  28      13.554  46.487  19.492  1.00  0.67           H  
ATOM    409 2HB  GLN A  28      15.067  47.157  18.958  1.00  0.67           H  
ATOM    410 1HG  GLN A  28      13.793  48.935  20.025  1.00  0.67           H  
ATOM    411 2HG  GLN A  28      13.815  49.277  18.272  1.00  0.67           H  
ATOM    412 1HE2 GLN A  28      10.308  49.659  18.255  1.00  0.67           H  
ATOM    413 2HE2 GLN A  28      11.835  50.249  17.677  1.00  0.67           H  
ATOM    414  N   ILE A  29      15.763  47.219  16.085  1.00  0.67           N  
ATOM    415  CA  ILE A  29      16.479  47.993  15.084  1.00  0.67           C  
ATOM    416  C   ILE A  29      15.818  47.833  13.722  1.00  0.67           C  
ATOM    417  O   ILE A  29      15.577  48.816  13.024  1.00  0.67           O  
ATOM    418  CB  ILE A  29      17.965  47.606  14.959  1.00  0.67           C  
ATOM    419  CG1 ILE A  29      18.767  47.989  16.229  1.00  0.67           C  
ATOM    420  CG2 ILE A  29      18.555  48.244  13.727  1.00  0.67           C  
ATOM    421  CD1 ILE A  29      20.192  47.405  16.305  1.00  0.67           C  
ATOM    422  H   ILE A  29      16.244  46.484  16.611  1.00  0.67           H  
ATOM    423  HA  ILE A  29      16.422  49.051  15.370  1.00  0.67           H  
ATOM    424  HB  ILE A  29      18.032  46.522  14.855  1.00  0.67           H  
ATOM    425 1HG1 ILE A  29      18.833  49.064  16.274  1.00  0.67           H  
ATOM    426 2HG1 ILE A  29      18.221  47.643  17.092  1.00  0.67           H  
ATOM    427 1HG2 ILE A  29      19.576  47.926  13.639  1.00  0.67           H  
ATOM    428 2HG2 ILE A  29      17.997  47.925  12.849  1.00  0.67           H  
ATOM    429 3HG2 ILE A  29      18.507  49.331  13.815  1.00  0.67           H  
ATOM    430 1HD1 ILE A  29      20.667  47.730  17.233  1.00  0.67           H  
ATOM    431 2HD1 ILE A  29      20.145  46.319  16.288  1.00  0.67           H  
ATOM    432 3HD1 ILE A  29      20.779  47.754  15.457  1.00  0.67           H  
ATOM    433  N   LEU A  30      15.493  46.596  13.350  1.00  0.68           N  
ATOM    434  CA  LEU A  30      14.872  46.347  12.058  1.00  0.68           C  
ATOM    435  C   LEU A  30      13.526  47.064  11.956  1.00  0.68           C  
ATOM    436  O   LEU A  30      13.227  47.702  10.940  1.00  0.68           O  
ATOM    437  CB  LEU A  30      14.689  44.837  11.883  1.00  0.68           C  
ATOM    438  CG  LEU A  30      16.030  44.031  11.755  1.00  0.68           C  
ATOM    439  CD1 LEU A  30      15.751  42.539  11.835  1.00  0.68           C  
ATOM    440  CD2 LEU A  30      16.684  44.345  10.466  1.00  0.68           C  
ATOM    441  H   LEU A  30      15.703  45.814  13.971  1.00  0.68           H  
ATOM    442  HA  LEU A  30      15.534  46.729  11.277  1.00  0.68           H  
ATOM    443 1HB  LEU A  30      14.154  44.452  12.752  1.00  0.68           H  
ATOM    444 2HB  LEU A  30      14.083  44.652  10.994  1.00  0.68           H  
ATOM    445  HG  LEU A  30      16.691  44.312  12.564  1.00  0.68           H  
ATOM    446 1HD1 LEU A  30      16.683  41.992  11.758  1.00  0.68           H  
ATOM    447 2HD1 LEU A  30      15.279  42.311  12.788  1.00  0.68           H  
ATOM    448 3HD1 LEU A  30      15.093  42.254  11.018  1.00  0.68           H  
ATOM    449 1HD2 LEU A  30      17.604  43.819  10.379  1.00  0.68           H  
ATOM    450 2HD2 LEU A  30      16.041  44.032   9.692  1.00  0.68           H  
ATOM    451 3HD2 LEU A  30      16.872  45.414  10.398  1.00  0.68           H  
ATOM    452  N   GLU A  31      12.747  47.035  13.048  1.00  0.70           N  
ATOM    453  CA  GLU A  31      11.448  47.698  13.049  1.00  0.70           C  
ATOM    454  C   GLU A  31      11.605  49.210  12.954  1.00  0.70           C  
ATOM    455  O   GLU A  31      10.827  49.878  12.272  1.00  0.70           O  
ATOM    456  CB  GLU A  31      10.638  47.330  14.298  1.00  0.70           C  
ATOM    457  CG  GLU A  31      10.158  45.861  14.336  1.00  0.70           C  
ATOM    458  CD  GLU A  31       9.203  45.493  13.215  1.00  0.70           C  
ATOM    459  OE1 GLU A  31       8.228  46.177  13.034  1.00  0.70           O  
ATOM    460  OE2 GLU A  31       9.456  44.511  12.538  1.00  0.70           O  
ATOM    461  H   GLU A  31      13.048  46.510  13.869  1.00  0.70           H  
ATOM    462  HA  GLU A  31      10.894  47.360  12.178  1.00  0.70           H  
ATOM    463 1HB  GLU A  31      11.254  47.501  15.182  1.00  0.70           H  
ATOM    464 2HB  GLU A  31       9.770  47.988  14.372  1.00  0.70           H  
ATOM    465 1HG  GLU A  31      11.034  45.221  14.266  1.00  0.70           H  
ATOM    466 2HG  GLU A  31       9.682  45.669  15.292  1.00  0.70           H  
ATOM    467  N   ASP A  32      12.635  49.768  13.588  1.00  0.72           N  
ATOM    468  CA  ASP A  32      12.835  51.201  13.494  1.00  0.72           C  
ATOM    469  C   ASP A  32      13.263  51.583  12.077  1.00  0.72           C  
ATOM    470  O   ASP A  32      12.817  52.596  11.534  1.00  0.72           O  
ATOM    471  CB  ASP A  32      13.859  51.705  14.506  1.00  0.72           C  
ATOM    472  CG  ASP A  32      13.369  51.688  15.979  1.00  0.72           C  
ATOM    473  OD1 ASP A  32      12.216  51.420  16.213  1.00  0.72           O  
ATOM    474  OD2 ASP A  32      14.120  52.115  16.836  1.00  0.72           O  
ATOM    475  H   ASP A  32      13.254  49.198  14.163  1.00  0.72           H  
ATOM    476  HA  ASP A  32      11.886  51.691  13.704  1.00  0.72           H  
ATOM    477 1HB  ASP A  32      14.753  51.075  14.436  1.00  0.72           H  
ATOM    478 2HB  ASP A  32      14.147  52.691  14.251  1.00  0.72           H  
ATOM    479  N   LEU A  33      14.069  50.727  11.439  1.00  0.74           N  
ATOM    480  CA  LEU A  33      14.527  50.973  10.072  1.00  0.74           C  
ATOM    481  C   LEU A  33      13.359  50.966   9.077  1.00  0.74           C  
ATOM    482  O   LEU A  33      13.405  51.649   8.050  1.00  0.74           O  
ATOM    483  CB  LEU A  33      15.603  49.971   9.669  1.00  0.74           C  
ATOM    484  CG  LEU A  33      16.960  50.127  10.380  1.00  0.74           C  
ATOM    485  CD1 LEU A  33      17.877  48.971  10.010  1.00  0.74           C  
ATOM    486  CD2 LEU A  33      17.553  51.418   9.957  1.00  0.74           C  
ATOM    487  H   LEU A  33      14.408  49.902  11.935  1.00  0.74           H  
ATOM    488  HA  LEU A  33      14.981  51.966  10.044  1.00  0.74           H  
ATOM    489 1HB  LEU A  33      15.238  48.969   9.880  1.00  0.74           H  
ATOM    490 2HB  LEU A  33      15.777  50.062   8.603  1.00  0.74           H  
ATOM    491  HG  LEU A  33      16.824  50.132  11.454  1.00  0.74           H  
ATOM    492 1HD1 LEU A  33      18.839  49.095  10.510  1.00  0.74           H  
ATOM    493 2HD1 LEU A  33      17.420  48.037  10.328  1.00  0.74           H  
ATOM    494 3HD1 LEU A  33      18.029  48.959   8.933  1.00  0.74           H  
ATOM    495 1HD2 LEU A  33      18.506  51.561  10.441  1.00  0.74           H  
ATOM    496 2HD2 LEU A  33      17.675  51.397   8.901  1.00  0.74           H  
ATOM    497 3HD2 LEU A  33      16.885  52.224  10.221  1.00  0.74           H  
ATOM    498  N   ARG A  34      12.271  50.257   9.403  1.00  0.75           N  
ATOM    499  CA  ARG A  34      11.083  50.260   8.545  1.00  0.75           C  
ATOM    500  C   ARG A  34      10.526  51.687   8.369  1.00  0.75           C  
ATOM    501  O   ARG A  34       9.809  51.965   7.407  1.00  0.75           O  
ATOM    502  CB  ARG A  34       9.954  49.389   9.107  1.00  0.75           C  
ATOM    503  CG  ARG A  34      10.190  47.897   9.076  1.00  0.75           C  
ATOM    504  CD  ARG A  34       9.023  47.109   9.576  1.00  0.75           C  
ATOM    505  NE  ARG A  34       9.303  45.661   9.615  1.00  0.75           N  
ATOM    506  CZ  ARG A  34       9.283  44.859   8.528  1.00  0.75           C  
ATOM    507  NH1 ARG A  34       9.027  45.373   7.344  1.00  0.75           N  
ATOM    508  NH2 ARG A  34       9.521  43.564   8.646  1.00  0.75           N  
ATOM    509  H   ARG A  34      12.294  49.670  10.238  1.00  0.75           H  
ATOM    510  HA  ARG A  34      11.364  49.869   7.566  1.00  0.75           H  
ATOM    511 1HB  ARG A  34       9.742  49.675  10.124  1.00  0.75           H  
ATOM    512 2HB  ARG A  34       9.052  49.574   8.528  1.00  0.75           H  
ATOM    513 1HG  ARG A  34      10.351  47.608   8.049  1.00  0.75           H  
ATOM    514 2HG  ARG A  34      11.053  47.655   9.680  1.00  0.75           H  
ATOM    515 1HD  ARG A  34       8.781  47.434  10.591  1.00  0.75           H  
ATOM    516 2HD  ARG A  34       8.166  47.274   8.928  1.00  0.75           H  
ATOM    517  HE  ARG A  34       9.474  45.226  10.541  1.00  0.75           H  
ATOM    518 1HH1 ARG A  34       8.847  46.368   7.253  1.00  0.75           H  
ATOM    519 2HH1 ARG A  34       9.013  44.787   6.521  1.00  0.75           H  
ATOM    520 1HH2 ARG A  34       9.721  43.165   9.553  1.00  0.75           H  
ATOM    521 2HH2 ARG A  34       9.498  42.973   7.829  1.00  0.75           H  
ATOM    522  N   GLY A  35      10.818  52.588   9.319  1.00  0.76           N  
ATOM    523  CA  GLY A  35      10.329  53.962   9.280  1.00  0.76           C  
ATOM    524  C   GLY A  35      11.217  54.932   8.477  1.00  0.76           C  
ATOM    525  O   GLY A  35      10.900  56.122   8.390  1.00  0.76           O  
ATOM    526  H   GLY A  35      11.434  52.332  10.091  1.00  0.76           H  
ATOM    527 1HA  GLY A  35       9.320  53.968   8.869  1.00  0.76           H  
ATOM    528 2HA  GLY A  35      10.249  54.324  10.304  1.00  0.76           H  
ATOM    529  N   GLY A  36      12.313  54.442   7.887  1.00  0.77           N  
ATOM    530  CA  GLY A  36      13.227  55.302   7.129  1.00  0.77           C  
ATOM    531  C   GLY A  36      14.680  55.110   7.556  1.00  0.77           C  
ATOM    532  O   GLY A  36      14.952  54.591   8.631  1.00  0.77           O  
ATOM    533  H   GLY A  36      12.537  53.451   7.972  1.00  0.77           H  
ATOM    534 1HA  GLY A  36      13.129  55.080   6.068  1.00  0.77           H  
ATOM    535 2HA  GLY A  36      12.946  56.346   7.265  1.00  0.77           H  
ATOM    536  N   GLU A  37      15.612  55.570   6.718  1.00  0.78           N  
ATOM    537  CA  GLU A  37      17.041  55.402   6.990  1.00  0.78           C  
ATOM    538  C   GLU A  37      17.473  56.014   8.314  1.00  0.78           C  
ATOM    539  O   GLU A  37      17.095  57.144   8.627  1.00  0.78           O  
ATOM    540  CB  GLU A  37      17.877  56.059   5.893  1.00  0.78           C  
ATOM    541  CG  GLU A  37      17.881  55.385   4.545  1.00  0.78           C  
ATOM    542  CD  GLU A  37      18.792  56.096   3.555  1.00  0.78           C  
ATOM    543  OE1 GLU A  37      18.886  57.301   3.628  1.00  0.78           O  
ATOM    544  OE2 GLU A  37      19.397  55.443   2.732  1.00  0.78           O  
ATOM    545  H   GLU A  37      15.323  56.013   5.860  1.00  0.78           H  
ATOM    546  HA  GLU A  37      17.247  54.339   7.017  1.00  0.78           H  
ATOM    547 1HB  GLU A  37      17.538  57.085   5.747  1.00  0.78           H  
ATOM    548 2HB  GLU A  37      18.904  56.111   6.228  1.00  0.78           H  
ATOM    549 1HG  GLU A  37      18.241  54.382   4.679  1.00  0.78           H  
ATOM    550 2HG  GLU A  37      16.867  55.337   4.150  1.00  0.78           H  
ATOM    551  N   LEU A  38      18.276  55.269   9.076  1.00  0.79           N  
ATOM    552  CA  LEU A  38      18.767  55.766  10.365  1.00  0.79           C  
ATOM    553  C   LEU A  38      20.284  55.753  10.463  1.00  0.79           C  
ATOM    554  O   LEU A  38      20.938  54.830   9.992  1.00  0.79           O  
ATOM    555  CB  LEU A  38      18.213  54.920  11.511  1.00  0.79           C  
ATOM    556  CG  LEU A  38      16.707  54.865  11.638  1.00  0.79           C  
ATOM    557  CD1 LEU A  38      16.325  53.893  12.719  1.00  0.79           C  
ATOM    558  CD2 LEU A  38      16.182  56.230  11.951  1.00  0.79           C  
ATOM    559  H   LEU A  38      18.543  54.352   8.721  1.00  0.79           H  
ATOM    560  HA  LEU A  38      18.431  56.795  10.495  1.00  0.79           H  
ATOM    561 1HB  LEU A  38      18.579  53.909  11.400  1.00  0.79           H  
ATOM    562 2HB  LEU A  38      18.604  55.328  12.445  1.00  0.79           H  
ATOM    563  HG  LEU A  38      16.280  54.519  10.707  1.00  0.79           H  
ATOM    564 1HD1 LEU A  38      15.246  53.871  12.772  1.00  0.79           H  
ATOM    565 2HD1 LEU A  38      16.701  52.895  12.488  1.00  0.79           H  
ATOM    566 3HD1 LEU A  38      16.739  54.221  13.674  1.00  0.79           H  
ATOM    567 1HD2 LEU A  38      15.098  56.192  12.036  1.00  0.79           H  
ATOM    568 2HD2 LEU A  38      16.610  56.568  12.891  1.00  0.79           H  
ATOM    569 3HD2 LEU A  38      16.458  56.929  11.160  1.00  0.79           H  
ATOM    570  N   ALA A  39      20.870  56.751  11.100  1.00  0.81           N  
ATOM    571  CA  ALA A  39      22.316  56.700  11.312  1.00  0.81           C  
ATOM    572  C   ALA A  39      22.607  55.771  12.460  1.00  0.81           C  
ATOM    573  O   ALA A  39      21.807  55.692  13.392  1.00  0.81           O  
ATOM    574  CB  ALA A  39      22.891  58.079  11.585  1.00  0.81           C  
ATOM    575  H   ALA A  39      20.318  57.521  11.460  1.00  0.81           H  
ATOM    576  HA  ALA A  39      22.784  56.283  10.431  1.00  0.81           H  
ATOM    577 1HB  ALA A  39      23.967  57.995  11.729  1.00  0.81           H  
ATOM    578 2HB  ALA A  39      22.689  58.733  10.744  1.00  0.81           H  
ATOM    579 3HB  ALA A  39      22.432  58.492  12.480  1.00  0.81           H  
ATOM    580  N   ALA A  40      23.788  55.155  12.474  1.00  0.81           N  
ATOM    581  CA  ALA A  40      24.118  54.306  13.631  1.00  0.81           C  
ATOM    582  C   ALA A  40      24.024  55.109  14.930  1.00  0.81           C  
ATOM    583  O   ALA A  40      23.625  54.581  15.968  1.00  0.81           O  
ATOM    584  CB  ALA A  40      25.505  53.715  13.513  1.00  0.81           C  
ATOM    585  H   ALA A  40      24.399  55.244  11.656  1.00  0.81           H  
ATOM    586  HA  ALA A  40      23.397  53.497  13.678  1.00  0.81           H  
ATOM    587 1HB  ALA A  40      25.705  53.082  14.378  1.00  0.81           H  
ATOM    588 2HB  ALA A  40      25.578  53.124  12.625  1.00  0.81           H  
ATOM    589 3HB  ALA A  40      26.241  54.514  13.475  1.00  0.81           H  
ATOM    590  N   GLY A  41      24.387  56.391  14.863  1.00  0.82           N  
ATOM    591  CA  GLY A  41      24.318  57.284  16.012  1.00  0.82           C  
ATOM    592  C   GLY A  41      22.880  57.375  16.529  1.00  0.82           C  
ATOM    593  O   GLY A  41      22.624  57.189  17.722  1.00  0.82           O  
ATOM    594  H   GLY A  41      24.709  56.752  13.977  1.00  0.82           H  
ATOM    595 1HA  GLY A  41      24.972  56.918  16.803  1.00  0.82           H  
ATOM    596 2HA  GLY A  41      24.672  58.275  15.728  1.00  0.82           H  
ATOM    597  N   GLU A  42      21.944  57.695  15.629  1.00  0.81           N  
ATOM    598  CA  GLU A  42      20.537  57.804  16.006  1.00  0.81           C  
ATOM    599  C   GLU A  42      20.026  56.491  16.572  1.00  0.81           C  
ATOM    600  O   GLU A  42      19.239  56.483  17.516  1.00  0.81           O  
ATOM    601  CB  GLU A  42      19.652  58.223  14.835  1.00  0.81           C  
ATOM    602  CG  GLU A  42      18.196  58.457  15.245  1.00  0.81           C  
ATOM    603  CD  GLU A  42      17.325  58.970  14.145  1.00  0.81           C  
ATOM    604  OE1 GLU A  42      17.792  59.099  13.039  1.00  0.81           O  
ATOM    605  OE2 GLU A  42      16.180  59.258  14.423  1.00  0.81           O  
ATOM    606  H   GLU A  42      22.213  57.828  14.668  1.00  0.81           H  
ATOM    607  HA  GLU A  42      20.449  58.561  16.783  1.00  0.81           H  
ATOM    608 1HB  GLU A  42      20.039  59.135  14.385  1.00  0.81           H  
ATOM    609 2HB  GLU A  42      19.668  57.440  14.068  1.00  0.81           H  
ATOM    610 1HG  GLU A  42      17.789  57.506  15.589  1.00  0.81           H  
ATOM    611 2HG  GLU A  42      18.171  59.155  16.081  1.00  0.81           H  
ATOM    612  N   ILE A  43      20.480  55.371  16.005  1.00  0.80           N  
ATOM    613  CA  ILE A  43      20.046  54.075  16.496  1.00  0.80           C  
ATOM    614  C   ILE A  43      20.516  53.927  17.942  1.00  0.80           C  
ATOM    615  O   ILE A  43      19.735  53.595  18.828  1.00  0.80           O  
ATOM    616  CB  ILE A  43      20.578  52.913  15.616  1.00  0.80           C  
ATOM    617  CG1 ILE A  43      19.916  52.980  14.208  1.00  0.80           C  
ATOM    618  CG2 ILE A  43      20.277  51.580  16.252  1.00  0.80           C  
ATOM    619  CD1 ILE A  43      20.541  52.081  13.148  1.00  0.80           C  
ATOM    620  H   ILE A  43      21.117  55.429  15.208  1.00  0.80           H  
ATOM    621  HA  ILE A  43      18.956  54.044  16.481  1.00  0.80           H  
ATOM    622  HB  ILE A  43      21.651  53.022  15.493  1.00  0.80           H  
ATOM    623 1HG1 ILE A  43      18.864  52.710  14.306  1.00  0.80           H  
ATOM    624 2HG1 ILE A  43      19.976  54.005  13.857  1.00  0.80           H  
ATOM    625 1HG2 ILE A  43      20.667  50.780  15.623  1.00  0.80           H  
ATOM    626 2HG2 ILE A  43      20.739  51.530  17.229  1.00  0.80           H  
ATOM    627 3HG2 ILE A  43      19.205  51.480  16.350  1.00  0.80           H  
ATOM    628 1HD1 ILE A  43      20.014  52.207  12.210  1.00  0.80           H  
ATOM    629 2HD1 ILE A  43      21.581  52.344  13.002  1.00  0.80           H  
ATOM    630 3HD1 ILE A  43      20.469  51.054  13.466  1.00  0.80           H  
ATOM    631  N   ALA A  44      21.781  54.270  18.212  1.00  0.79           N  
ATOM    632  CA  ALA A  44      22.303  54.199  19.574  1.00  0.79           C  
ATOM    633  C   ALA A  44      21.527  55.085  20.525  1.00  0.79           C  
ATOM    634  O   ALA A  44      21.272  54.700  21.668  1.00  0.79           O  
ATOM    635  CB  ALA A  44      23.780  54.551  19.584  1.00  0.79           C  
ATOM    636  H   ALA A  44      22.398  54.556  17.452  1.00  0.79           H  
ATOM    637  HA  ALA A  44      22.165  53.218  19.933  1.00  0.79           H  
ATOM    638 1HB  ALA A  44      24.168  54.457  20.599  1.00  0.79           H  
ATOM    639 2HB  ALA A  44      24.313  53.863  18.925  1.00  0.79           H  
ATOM    640 3HB  ALA A  44      23.916  55.571  19.231  1.00  0.79           H  
ATOM    641  N   GLY A  45      21.061  56.223  20.047  1.00  0.79           N  
ATOM    642  CA  GLY A  45      20.285  57.142  20.864  1.00  0.79           C  
ATOM    643  C   GLY A  45      18.964  56.540  21.375  1.00  0.79           C  
ATOM    644  O   GLY A  45      18.334  57.106  22.271  1.00  0.79           O  
ATOM    645  H   GLY A  45      21.311  56.493  19.095  1.00  0.79           H  
ATOM    646 1HA  GLY A  45      20.891  57.460  21.713  1.00  0.79           H  
ATOM    647 2HA  GLY A  45      20.071  58.032  20.273  1.00  0.79           H  
ATOM    648  N   ARG A  46      18.523  55.415  20.792  1.00  0.81           N  
ATOM    649  CA  ARG A  46      17.278  54.769  21.176  1.00  0.81           C  
ATOM    650  C   ARG A  46      17.431  53.582  22.145  1.00  0.81           C  
ATOM    651  O   ARG A  46      16.422  53.056  22.626  1.00  0.81           O  
ATOM    652  CB  ARG A  46      16.587  54.279  19.919  1.00  0.81           C  
ATOM    653  CG  ARG A  46      16.259  55.394  18.947  1.00  0.81           C  
ATOM    654  CD  ARG A  46      15.580  54.911  17.738  1.00  0.81           C  
ATOM    655  NE  ARG A  46      15.384  55.981  16.764  1.00  0.81           N  
ATOM    656  CZ  ARG A  46      14.483  55.925  15.784  1.00  0.81           C  
ATOM    657  NH1 ARG A  46      13.718  54.879  15.721  1.00  0.81           N  
ATOM    658  NH2 ARG A  46      14.360  56.905  14.902  1.00  0.81           N  
ATOM    659  H   ARG A  46      19.079  54.973  20.058  1.00  0.81           H  
ATOM    660  HA  ARG A  46      16.647  55.519  21.654  1.00  0.81           H  
ATOM    661 1HB  ARG A  46      17.234  53.563  19.405  1.00  0.81           H  
ATOM    662 2HB  ARG A  46      15.663  53.761  20.174  1.00  0.81           H  
ATOM    663 1HG  ARG A  46      15.612  56.122  19.433  1.00  0.81           H  
ATOM    664 2HG  ARG A  46      17.177  55.875  18.646  1.00  0.81           H  
ATOM    665 1HD  ARG A  46      16.188  54.134  17.272  1.00  0.81           H  
ATOM    666 2HD  ARG A  46      14.606  54.498  17.997  1.00  0.81           H  
ATOM    667  HE  ARG A  46      15.990  56.794  16.811  1.00  0.81           H  
ATOM    668 1HH1 ARG A  46      13.844  54.119  16.419  1.00  0.81           H  
ATOM    669 2HH1 ARG A  46      13.019  54.795  14.999  1.00  0.81           H  
ATOM    670 1HH2 ARG A  46      14.976  57.734  14.948  1.00  0.81           H  
ATOM    671 2HH2 ARG A  46      13.673  56.841  14.170  1.00  0.81           H  
ATOM    672  N   PHE A  47      18.666  53.134  22.419  1.00  0.83           N  
ATOM    673  CA  PHE A  47      18.832  51.966  23.299  1.00  0.83           C  
ATOM    674  C   PHE A  47      19.815  52.248  24.438  1.00  0.83           C  
ATOM    675  O   PHE A  47      20.860  52.841  24.201  1.00  0.83           O  
ATOM    676  CB  PHE A  47      19.398  50.776  22.529  1.00  0.83           C  
ATOM    677  CG  PHE A  47      18.614  50.237  21.423  1.00  0.83           C  
ATOM    678  CD1 PHE A  47      18.753  50.752  20.160  1.00  0.83           C  
ATOM    679  CD2 PHE A  47      17.752  49.190  21.628  1.00  0.83           C  
ATOM    680  CE1 PHE A  47      18.042  50.240  19.113  1.00  0.83           C  
ATOM    681  CE2 PHE A  47      17.035  48.668  20.580  1.00  0.83           C  
ATOM    682  CZ  PHE A  47      17.183  49.197  19.318  1.00  0.83           C  
ATOM    683  H   PHE A  47      19.484  53.612  22.033  1.00  0.83           H  
ATOM    684  HA  PHE A  47      17.856  51.707  23.695  1.00  0.83           H  
ATOM    685 1HB  PHE A  47      20.350  51.079  22.120  1.00  0.83           H  
ATOM    686 2HB  PHE A  47      19.581  49.960  23.218  1.00  0.83           H  
ATOM    687  HD1 PHE A  47      19.445  51.573  20.007  1.00  0.83           H  
ATOM    688  HD2 PHE A  47      17.648  48.772  22.629  1.00  0.83           H  
ATOM    689  HE1 PHE A  47      18.157  50.657  18.125  1.00  0.83           H  
ATOM    690  HE2 PHE A  47      16.358  47.832  20.752  1.00  0.83           H  
ATOM    691  HZ  PHE A  47      16.619  48.791  18.485  1.00  0.83           H  
ATOM    692  N   PRO A  48      19.619  51.712  25.656  1.00  0.86           N  
ATOM    693  CA  PRO A  48      20.530  51.867  26.787  1.00  0.86           C  
ATOM    694  C   PRO A  48      21.726  50.914  26.724  1.00  0.86           C  
ATOM    695  O   PRO A  48      21.999  50.190  27.683  1.00  0.86           O  
ATOM    696  CB  PRO A  48      19.614  51.520  27.959  1.00  0.86           C  
ATOM    697  CG  PRO A  48      18.671  50.468  27.385  1.00  0.86           C  
ATOM    698  CD  PRO A  48      18.407  50.925  25.950  1.00  0.86           C  
ATOM    699  HA  PRO A  48      20.875  52.911  26.838  1.00  0.86           H  
ATOM    700 1HB  PRO A  48      20.217  51.141  28.799  1.00  0.86           H  
ATOM    701 2HB  PRO A  48      19.096  52.422  28.316  1.00  0.86           H  
ATOM    702 1HG  PRO A  48      19.143  49.475  27.429  1.00  0.86           H  
ATOM    703 2HG  PRO A  48      17.755  50.414  27.991  1.00  0.86           H  
ATOM    704 1HD  PRO A  48      18.325  50.048  25.293  1.00  0.86           H  
ATOM    705 2HD  PRO A  48      17.509  51.564  25.923  1.00  0.86           H  
ATOM    706  N   ILE A  49      22.403  50.906  25.583  1.00  0.87           N  
ATOM    707  CA  ILE A  49      23.541  50.028  25.341  1.00  0.87           C  
ATOM    708  C   ILE A  49      24.664  50.832  24.690  1.00  0.87           C  
ATOM    709  O   ILE A  49      24.420  51.892  24.119  1.00  0.87           O  
ATOM    710  CB  ILE A  49      23.098  48.798  24.511  1.00  0.87           C  
ATOM    711  CG1 ILE A  49      22.608  49.195  23.192  1.00  0.87           C  
ATOM    712  CG2 ILE A  49      21.975  48.023  25.215  1.00  0.87           C  
ATOM    713  CD1 ILE A  49      22.220  47.993  22.324  1.00  0.87           C  
ATOM    714  H   ILE A  49      22.115  51.570  24.867  1.00  0.87           H  
ATOM    715  HA  ILE A  49      23.906  49.660  26.301  1.00  0.87           H  
ATOM    716  HB  ILE A  49      23.957  48.145  24.370  1.00  0.87           H  
ATOM    717 1HG1 ILE A  49      21.790  49.832  23.332  1.00  0.87           H  
ATOM    718 2HG1 ILE A  49      23.394  49.763  22.684  1.00  0.87           H  
ATOM    719 1HG2 ILE A  49      21.704  47.154  24.618  1.00  0.87           H  
ATOM    720 2HG2 ILE A  49      22.324  47.694  26.196  1.00  0.87           H  
ATOM    721 3HG2 ILE A  49      21.101  48.653  25.337  1.00  0.87           H  
ATOM    722 1HD1 ILE A  49      21.846  48.318  21.369  1.00  0.87           H  
ATOM    723 2HD1 ILE A  49      23.085  47.352  22.174  1.00  0.87           H  
ATOM    724 3HD1 ILE A  49      21.433  47.429  22.825  1.00  0.87           H  
ATOM    725  N   SER A  50      25.900  50.365  24.777  1.00  0.87           N  
ATOM    726  CA  SER A  50      26.981  51.137  24.172  1.00  0.87           C  
ATOM    727  C   SER A  50      26.892  51.151  22.639  1.00  0.87           C  
ATOM    728  O   SER A  50      26.446  50.179  22.027  1.00  0.87           O  
ATOM    729  CB  SER A  50      28.304  50.564  24.630  1.00  0.87           C  
ATOM    730  OG  SER A  50      28.549  49.279  24.066  1.00  0.87           O  
ATOM    731  H   SER A  50      26.087  49.494  25.257  1.00  0.87           H  
ATOM    732  HA  SER A  50      26.907  52.168  24.525  1.00  0.87           H  
ATOM    733 1HB  SER A  50      29.105  51.248  24.392  1.00  0.87           H  
ATOM    734 2HB  SER A  50      28.283  50.480  25.714  1.00  0.87           H  
ATOM    735  HG  SER A  50      29.312  48.929  24.546  1.00  0.87           H  
ATOM    736  N   ALA A  51      27.441  52.198  22.008  1.00  0.86           N  
ATOM    737  CA  ALA A  51      27.418  52.265  20.544  1.00  0.86           C  
ATOM    738  C   ALA A  51      28.091  51.044  19.876  1.00  0.86           C  
ATOM    739  O   ALA A  51      27.569  50.581  18.859  1.00  0.86           O  
ATOM    740  CB  ALA A  51      28.033  53.574  20.047  1.00  0.86           C  
ATOM    741  H   ALA A  51      27.818  52.963  22.545  1.00  0.86           H  
ATOM    742  HA  ALA A  51      26.375  52.260  20.239  1.00  0.86           H  
ATOM    743 1HB  ALA A  51      27.935  53.619  18.964  1.00  0.86           H  
ATOM    744 2HB  ALA A  51      27.483  54.405  20.488  1.00  0.86           H  
ATOM    745 3HB  ALA A  51      29.063  53.683  20.298  1.00  0.86           H  
ATOM    746  N   PRO A  52      29.255  50.510  20.342  1.00  0.84           N  
ATOM    747  CA  PRO A  52      29.873  49.309  19.811  1.00  0.84           C  
ATOM    748  C   PRO A  52      28.957  48.086  19.902  1.00  0.84           C  
ATOM    749  O   PRO A  52      29.103  47.141  19.126  1.00  0.84           O  
ATOM    750  CB  PRO A  52      31.117  49.149  20.688  1.00  0.84           C  
ATOM    751  CG  PRO A  52      31.422  50.538  21.170  1.00  0.84           C  
ATOM    752  CD  PRO A  52      30.082  51.161  21.385  1.00  0.84           C  
ATOM    753  HA  PRO A  52      30.166  49.496  18.771  1.00  0.84           H  
ATOM    754 1HB  PRO A  52      30.905  48.453  21.512  1.00  0.84           H  
ATOM    755 2HB  PRO A  52      31.940  48.714  20.101  1.00  0.84           H  
ATOM    756 1HG  PRO A  52      32.020  50.495  22.092  1.00  0.84           H  
ATOM    757 2HG  PRO A  52      32.020  51.076  20.424  1.00  0.84           H  
ATOM    758 1HD  PRO A  52      29.757  50.869  22.345  1.00  0.84           H  
ATOM    759 2HD  PRO A  52      30.171  52.218  21.280  1.00  0.84           H  
ATOM    760  N   SER A  53      27.987  48.077  20.827  1.00  0.80           N  
ATOM    761  CA  SER A  53      27.109  46.925  20.920  1.00  0.80           C  
ATOM    762  C   SER A  53      26.228  46.968  19.690  1.00  0.80           C  
ATOM    763  O   SER A  53      26.027  45.977  18.991  1.00  0.80           O  
ATOM    764  CB  SER A  53      26.263  46.979  22.178  1.00  0.80           C  
ATOM    765  OG  SER A  53      27.049  46.905  23.347  1.00  0.80           O  
ATOM    766  H   SER A  53      27.816  48.860  21.454  1.00  0.80           H  
ATOM    767  HA  SER A  53      27.700  46.010  20.907  1.00  0.80           H  
ATOM    768 1HB  SER A  53      25.673  47.890  22.191  1.00  0.80           H  
ATOM    769 2HB  SER A  53      25.558  46.150  22.166  1.00  0.80           H  
ATOM    770  HG  SER A  53      27.513  47.768  23.436  1.00  0.80           H  
ATOM    771  N   ILE A  54      25.762  48.181  19.404  1.00  0.77           N  
ATOM    772  CA  ILE A  54      24.917  48.416  18.248  1.00  0.77           C  
ATOM    773  C   ILE A  54      25.665  48.221  16.959  1.00  0.77           C  
ATOM    774  O   ILE A  54      25.119  47.619  16.033  1.00  0.77           O  
ATOM    775  CB  ILE A  54      24.252  49.773  18.344  1.00  0.77           C  
ATOM    776  CG1 ILE A  54      23.296  49.618  19.437  1.00  0.77           C  
ATOM    777  CG2 ILE A  54      23.588  50.190  17.036  1.00  0.77           C  
ATOM    778  CD1 ILE A  54      22.730  50.790  19.858  1.00  0.77           C  
ATOM    779  H   ILE A  54      25.993  48.941  20.043  1.00  0.77           H  
ATOM    780  HA  ILE A  54      24.115  47.700  18.271  1.00  0.77           H  
ATOM    781  HB  ILE A  54      24.981  50.522  18.638  1.00  0.77           H  
ATOM    782 1HG1 ILE A  54      22.504  48.946  19.121  1.00  0.77           H  
ATOM    783 2HG1 ILE A  54      23.824  49.175  20.276  1.00  0.77           H  
ATOM    784 1HG2 ILE A  54      23.109  51.157  17.171  1.00  0.77           H  
ATOM    785 2HG2 ILE A  54      24.350  50.272  16.268  1.00  0.77           H  
ATOM    786 3HG2 ILE A  54      22.847  49.450  16.736  1.00  0.77           H  
ATOM    787 1HD1 ILE A  54      22.043  50.609  20.668  1.00  0.77           H  
ATOM    788 2HD1 ILE A  54      23.527  51.452  20.194  1.00  0.77           H  
ATOM    789 3HD1 ILE A  54      22.199  51.222  19.022  1.00  0.77           H  
ATOM    790  N   SER A  55      26.898  48.686  16.879  1.00  0.74           N  
ATOM    791  CA  SER A  55      27.656  48.476  15.664  1.00  0.74           C  
ATOM    792  C   SER A  55      27.784  46.970  15.399  1.00  0.74           C  
ATOM    793  O   SER A  55      27.606  46.523  14.264  1.00  0.74           O  
ATOM    794  CB  SER A  55      29.019  49.109  15.785  1.00  0.74           C  
ATOM    795  OG  SER A  55      28.913  50.504  15.904  1.00  0.74           O  
ATOM    796  H   SER A  55      27.294  49.206  17.663  1.00  0.74           H  
ATOM    797  HA  SER A  55      27.120  48.935  14.832  1.00  0.74           H  
ATOM    798 1HB  SER A  55      29.528  48.701  16.654  1.00  0.74           H  
ATOM    799 2HB  SER A  55      29.614  48.858  14.910  1.00  0.74           H  
ATOM    800  HG  SER A  55      28.380  50.658  16.703  1.00  0.74           H  
ATOM    801  N   ARG A  56      28.037  46.176  16.452  1.00  0.72           N  
ATOM    802  CA  ARG A  56      28.121  44.727  16.302  1.00  0.72           C  
ATOM    803  C   ARG A  56      26.772  44.131  15.878  1.00  0.72           C  
ATOM    804  O   ARG A  56      26.733  43.249  15.015  1.00  0.72           O  
ATOM    805  CB  ARG A  56      28.607  44.095  17.600  1.00  0.72           C  
ATOM    806  CG  ARG A  56      30.080  44.360  17.910  1.00  0.72           C  
ATOM    807  CD  ARG A  56      30.465  43.867  19.260  1.00  0.72           C  
ATOM    808  NE  ARG A  56      31.863  44.137  19.562  1.00  0.72           N  
ATOM    809  CZ  ARG A  56      32.432  43.968  20.773  1.00  0.72           C  
ATOM    810  NH1 ARG A  56      31.713  43.529  21.784  1.00  0.72           N  
ATOM    811  NH2 ARG A  56      33.714  44.243  20.947  1.00  0.72           N  
ATOM    812  H   ARG A  56      28.202  46.580  17.374  1.00  0.72           H  
ATOM    813  HA  ARG A  56      28.854  44.505  15.528  1.00  0.72           H  
ATOM    814 1HB  ARG A  56      28.026  44.487  18.432  1.00  0.72           H  
ATOM    815 2HB  ARG A  56      28.454  43.019  17.568  1.00  0.72           H  
ATOM    816 1HG  ARG A  56      30.691  43.838  17.177  1.00  0.72           H  
ATOM    817 2HG  ARG A  56      30.286  45.423  17.850  1.00  0.72           H  
ATOM    818 1HD  ARG A  56      29.851  44.375  20.008  1.00  0.72           H  
ATOM    819 2HD  ARG A  56      30.299  42.794  19.321  1.00  0.72           H  
ATOM    820  HE  ARG A  56      32.446  44.477  18.809  1.00  0.72           H  
ATOM    821 1HH1 ARG A  56      30.733  43.318  21.652  1.00  0.72           H  
ATOM    822 2HH1 ARG A  56      32.140  43.400  22.690  1.00  0.72           H  
ATOM    823 1HH2 ARG A  56      34.270  44.581  20.173  1.00  0.72           H  
ATOM    824 2HH2 ARG A  56      34.139  44.114  21.854  1.00  0.72           H  
ATOM    825  N   HIS A  57      25.665  44.658  16.421  1.00  0.70           N  
ATOM    826  CA  HIS A  57      24.337  44.177  16.046  1.00  0.70           C  
ATOM    827  C   HIS A  57      24.043  44.485  14.582  1.00  0.70           C  
ATOM    828  O   HIS A  57      23.526  43.636  13.851  1.00  0.70           O  
ATOM    829  CB  HIS A  57      23.244  44.823  16.913  1.00  0.70           C  
ATOM    830  CG  HIS A  57      23.112  44.291  18.323  1.00  0.70           C  
ATOM    831  ND1 HIS A  57      22.828  42.970  18.588  1.00  0.70           N  
ATOM    832  CD2 HIS A  57      23.175  44.909  19.533  1.00  0.70           C  
ATOM    833  CE1 HIS A  57      22.729  42.793  19.898  1.00  0.70           C  
ATOM    834  NE2 HIS A  57      22.939  43.950  20.491  1.00  0.70           N  
ATOM    835  H   HIS A  57      25.752  45.370  17.147  1.00  0.70           H  
ATOM    836  HA  HIS A  57      24.288  43.097  16.182  1.00  0.70           H  
ATOM    837 1HB  HIS A  57      23.449  45.881  16.985  1.00  0.70           H  
ATOM    838 2HB  HIS A  57      22.298  44.737  16.419  1.00  0.70           H  
ATOM    839  HD2 HIS A  57      23.368  45.963  19.718  1.00  0.70           H  
ATOM    840  HE1 HIS A  57      22.504  41.847  20.400  1.00  0.70           H  
ATOM    841  HE2 HIS A  57      22.919  44.107  21.488  1.00  0.70           H  
ATOM    842  N   LEU A  58      24.418  45.685  14.142  1.00  0.69           N  
ATOM    843  CA  LEU A  58      24.231  46.099  12.762  1.00  0.69           C  
ATOM    844  C   LEU A  58      25.099  45.238  11.853  1.00  0.69           C  
ATOM    845  O   LEU A  58      24.678  44.871  10.755  1.00  0.69           O  
ATOM    846  CB  LEU A  58      24.534  47.591  12.634  1.00  0.69           C  
ATOM    847  CG  LEU A  58      23.478  48.505  13.336  1.00  0.69           C  
ATOM    848  CD1 LEU A  58      23.948  49.939  13.367  1.00  0.69           C  
ATOM    849  CD2 LEU A  58      22.176  48.406  12.584  1.00  0.69           C  
ATOM    850  H   LEU A  58      24.834  46.340  14.799  1.00  0.69           H  
ATOM    851  HA  LEU A  58      23.190  45.943  12.493  1.00  0.69           H  
ATOM    852 1HB  LEU A  58      25.507  47.789  13.086  1.00  0.69           H  
ATOM    853 2HB  LEU A  58      24.575  47.848  11.592  1.00  0.69           H  
ATOM    854  HG  LEU A  58      23.336  48.171  14.360  1.00  0.69           H  
ATOM    855 1HD1 LEU A  58      23.201  50.556  13.864  1.00  0.69           H  
ATOM    856 2HD1 LEU A  58      24.889  50.002  13.908  1.00  0.69           H  
ATOM    857 3HD1 LEU A  58      24.085  50.288  12.373  1.00  0.69           H  
ATOM    858 1HD2 LEU A  58      21.448  49.029  13.071  1.00  0.69           H  
ATOM    859 2HD2 LEU A  58      22.314  48.740  11.566  1.00  0.69           H  
ATOM    860 3HD2 LEU A  58      21.836  47.378  12.581  1.00  0.69           H  
ATOM    861  N   GLY A  59      26.292  44.874  12.336  1.00  0.69           N  
ATOM    862  CA  GLY A  59      27.208  43.995  11.626  1.00  0.69           C  
ATOM    863  C   GLY A  59      26.525  42.660  11.352  1.00  0.69           C  
ATOM    864  O   GLY A  59      26.528  42.175  10.214  1.00  0.69           O  
ATOM    865  H   GLY A  59      26.597  45.252  13.231  1.00  0.69           H  
ATOM    866 1HA  GLY A  59      27.519  44.459  10.690  1.00  0.69           H  
ATOM    867 2HA  GLY A  59      28.100  43.840  12.234  1.00  0.69           H  
ATOM    868  N   VAL A  60      25.905  42.082  12.391  1.00  0.70           N  
ATOM    869  CA  VAL A  60      25.186  40.817  12.243  1.00  0.70           C  
ATOM    870  C   VAL A  60      24.045  40.959  11.249  1.00  0.70           C  
ATOM    871  O   VAL A  60      23.871  40.109  10.368  1.00  0.70           O  
ATOM    872  CB  VAL A  60      24.589  40.350  13.590  1.00  0.70           C  
ATOM    873  CG1 VAL A  60      23.650  39.163  13.350  1.00  0.70           C  
ATOM    874  CG2 VAL A  60      25.699  39.966  14.543  1.00  0.70           C  
ATOM    875  H   VAL A  60      25.967  42.532  13.306  1.00  0.70           H  
ATOM    876  HA  VAL A  60      25.880  40.062  11.886  1.00  0.70           H  
ATOM    877  HB  VAL A  60      24.006  41.157  14.021  1.00  0.70           H  
ATOM    878 1HG1 VAL A  60      23.221  38.839  14.293  1.00  0.70           H  
ATOM    879 2HG1 VAL A  60      22.852  39.464  12.673  1.00  0.70           H  
ATOM    880 3HG1 VAL A  60      24.211  38.339  12.908  1.00  0.70           H  
ATOM    881 1HG2 VAL A  60      25.268  39.648  15.492  1.00  0.70           H  
ATOM    882 2HG2 VAL A  60      26.281  39.153  14.115  1.00  0.70           H  
ATOM    883 3HG2 VAL A  60      26.345  40.824  14.710  1.00  0.70           H  
ATOM    884  N   LEU A  61      23.286  42.039  11.360  1.00  0.73           N  
ATOM    885  CA  LEU A  61      22.182  42.269  10.453  1.00  0.73           C  
ATOM    886  C   LEU A  61      22.651  42.462   9.011  1.00  0.73           C  
ATOM    887  O   LEU A  61      21.977  42.060   8.055  1.00  0.73           O  
ATOM    888  CB  LEU A  61      21.387  43.479  10.918  1.00  0.73           C  
ATOM    889  CG  LEU A  61      20.633  43.298  12.197  1.00  0.73           C  
ATOM    890  CD1 LEU A  61      19.952  44.613  12.629  1.00  0.73           C  
ATOM    891  CD2 LEU A  61      19.676  42.193  11.971  1.00  0.73           C  
ATOM    892  H   LEU A  61      23.471  42.706  12.111  1.00  0.73           H  
ATOM    893  HA  LEU A  61      21.533  41.397  10.484  1.00  0.73           H  
ATOM    894 1HB  LEU A  61      22.060  44.322  11.031  1.00  0.73           H  
ATOM    895 2HB  LEU A  61      20.669  43.702  10.161  1.00  0.73           H  
ATOM    896  HG  LEU A  61      21.315  43.024  12.980  1.00  0.73           H  
ATOM    897 1HD1 LEU A  61      19.408  44.457  13.562  1.00  0.73           H  
ATOM    898 2HD1 LEU A  61      20.708  45.371  12.777  1.00  0.73           H  
ATOM    899 3HD1 LEU A  61      19.260  44.939  11.861  1.00  0.73           H  
ATOM    900 1HD2 LEU A  61      19.109  41.981  12.847  1.00  0.73           H  
ATOM    901 2HD2 LEU A  61      19.016  42.445  11.180  1.00  0.73           H  
ATOM    902 3HD2 LEU A  61      20.240  41.337  11.695  1.00  0.73           H  
ATOM    903  N   LYS A  62      23.804  43.094   8.820  1.00  0.76           N  
ATOM    904  CA  LYS A  62      24.310  43.264   7.471  1.00  0.76           C  
ATOM    905  C   LYS A  62      24.717  41.893   6.933  1.00  0.76           C  
ATOM    906  O   LYS A  62      24.328  41.493   5.833  1.00  0.76           O  
ATOM    907  CB  LYS A  62      25.494  44.233   7.448  1.00  0.76           C  
ATOM    908  CG  LYS A  62      26.064  44.513   6.061  1.00  0.76           C  
ATOM    909  CD  LYS A  62      27.229  45.507   6.137  1.00  0.76           C  
ATOM    910  CE  LYS A  62      27.844  45.771   4.762  1.00  0.76           C  
ATOM    911  NZ  LYS A  62      29.022  46.685   4.839  1.00  0.76           N  
ATOM    912  H   LYS A  62      24.322  43.474   9.608  1.00  0.76           H  
ATOM    913  HA  LYS A  62      23.517  43.659   6.838  1.00  0.76           H  
ATOM    914 1HB  LYS A  62      25.190  45.182   7.892  1.00  0.76           H  
ATOM    915 2HB  LYS A  62      26.296  43.831   8.068  1.00  0.76           H  
ATOM    916 1HG  LYS A  62      26.412  43.579   5.620  1.00  0.76           H  
ATOM    917 2HG  LYS A  62      25.276  44.927   5.428  1.00  0.76           H  
ATOM    918 1HD  LYS A  62      26.864  46.452   6.548  1.00  0.76           H  
ATOM    919 2HD  LYS A  62      27.996  45.118   6.804  1.00  0.76           H  
ATOM    920 1HE  LYS A  62      28.159  44.826   4.324  1.00  0.76           H  
ATOM    921 2HE  LYS A  62      27.090  46.227   4.119  1.00  0.76           H  
ATOM    922 1HZ  LYS A  62      29.394  46.840   3.920  1.00  0.76           H  
ATOM    923 2HZ  LYS A  62      28.739  47.591   5.239  1.00  0.76           H  
ATOM    924 3HZ  LYS A  62      29.730  46.278   5.424  1.00  0.76           H  
ATOM    925  N   GLY A  63      25.478  41.146   7.741  1.00  0.79           N  
ATOM    926  CA  GLY A  63      25.971  39.817   7.380  1.00  0.79           C  
ATOM    927  C   GLY A  63      24.844  38.831   7.078  1.00  0.79           C  
ATOM    928  O   GLY A  63      24.967  37.978   6.195  1.00  0.79           O  
ATOM    929  H   GLY A  63      25.750  41.522   8.648  1.00  0.79           H  
ATOM    930 1HA  GLY A  63      26.631  39.900   6.519  1.00  0.79           H  
ATOM    931 2HA  GLY A  63      26.570  39.434   8.205  1.00  0.79           H  
ATOM    932  N   ALA A  64      23.720  38.988   7.779  1.00  0.81           N  
ATOM    933  CA  ALA A  64      22.542  38.150   7.619  1.00  0.81           C  
ATOM    934  C   ALA A  64      21.695  38.543   6.415  1.00  0.81           C  
ATOM    935  O   ALA A  64      20.693  37.888   6.125  1.00  0.81           O  
ATOM    936  CB  ALA A  64      21.688  38.234   8.859  1.00  0.81           C  
ATOM    937  H   ALA A  64      23.710  39.691   8.515  1.00  0.81           H  
ATOM    938  HA  ALA A  64      22.877  37.122   7.479  1.00  0.81           H  
ATOM    939 1HB  ALA A  64      20.835  37.592   8.752  1.00  0.81           H  
ATOM    940 2HB  ALA A  64      22.274  37.928   9.724  1.00  0.81           H  
ATOM    941 3HB  ALA A  64      21.355  39.265   8.997  1.00  0.81           H  
ATOM    942  N   GLY A  65      22.056  39.633   5.734  1.00  0.82           N  
ATOM    943  CA  GLY A  65      21.287  40.101   4.598  1.00  0.82           C  
ATOM    944  C   GLY A  65      20.027  40.846   5.013  1.00  0.82           C  
ATOM    945  O   GLY A  65      19.085  40.944   4.228  1.00  0.82           O  
ATOM    946  H   GLY A  65      22.897  40.153   5.979  1.00  0.82           H  
ATOM    947 1HA  GLY A  65      21.916  40.759   4.001  1.00  0.82           H  
ATOM    948 2HA  GLY A  65      21.023  39.252   3.970  1.00  0.82           H  
ATOM    949  N   LEU A  66      19.980  41.348   6.248  1.00  0.81           N  
ATOM    950  CA  LEU A  66      18.793  42.035   6.714  1.00  0.81           C  
ATOM    951  C   LEU A  66      18.873  43.538   6.588  1.00  0.81           C  
ATOM    952  O   LEU A  66      17.838  44.162   6.394  1.00  0.81           O  
ATOM    953  CB  LEU A  66      18.488  41.617   8.123  1.00  0.81           C  
ATOM    954  CG  LEU A  66      18.200  40.161   8.243  1.00  0.81           C  
ATOM    955  CD1 LEU A  66      17.970  39.833   9.640  1.00  0.81           C  
ATOM    956  CD2 LEU A  66      17.011  39.852   7.403  1.00  0.81           C  
ATOM    957  H   LEU A  66      20.781  41.276   6.872  1.00  0.81           H  
ATOM    958  HA  LEU A  66      17.958  41.711   6.097  1.00  0.81           H  
ATOM    959 1HB  LEU A  66      19.342  41.855   8.755  1.00  0.81           H  
ATOM    960 2HB  LEU A  66      17.620  42.168   8.477  1.00  0.81           H  
ATOM    961  HG  LEU A  66      19.051  39.579   7.894  1.00  0.81           H  
ATOM    962 1HD1 LEU A  66      17.762  38.774   9.722  1.00  0.81           H  
ATOM    963 2HD1 LEU A  66      18.852  40.077  10.203  1.00  0.81           H  
ATOM    964 3HD1 LEU A  66      17.128  40.404  10.012  1.00  0.81           H  
ATOM    965 1HD2 LEU A  66      16.769  38.800   7.476  1.00  0.81           H  
ATOM    966 2HD2 LEU A  66      16.178  40.449   7.761  1.00  0.81           H  
ATOM    967 3HD2 LEU A  66      17.215  40.105   6.360  1.00  0.81           H  
ATOM    968  N   VAL A  67      20.063  44.120   6.703  1.00  0.81           N  
ATOM    969  CA  VAL A  67      20.155  45.575   6.529  1.00  0.81           C  
ATOM    970  C   VAL A  67      21.251  45.910   5.539  1.00  0.81           C  
ATOM    971  O   VAL A  67      22.160  45.112   5.305  1.00  0.81           O  
ATOM    972  CB  VAL A  67      20.452  46.335   7.843  1.00  0.81           C  
ATOM    973  CG1 VAL A  67      19.352  46.065   8.850  1.00  0.81           C  
ATOM    974  CG2 VAL A  67      21.800  45.965   8.360  1.00  0.81           C  
ATOM    975  H   VAL A  67      20.876  43.547   6.914  1.00  0.81           H  
ATOM    976  HA  VAL A  67      19.218  45.945   6.129  1.00  0.81           H  
ATOM    977  HB  VAL A  67      20.437  47.409   7.638  1.00  0.81           H  
ATOM    978 1HG1 VAL A  67      19.554  46.619   9.762  1.00  0.81           H  
ATOM    979 2HG1 VAL A  67      18.398  46.377   8.431  1.00  0.81           H  
ATOM    980 3HG1 VAL A  67      19.315  45.018   9.068  1.00  0.81           H  
ATOM    981 1HG2 VAL A  67      22.013  46.511   9.278  1.00  0.81           H  
ATOM    982 2HG2 VAL A  67      21.805  44.936   8.544  1.00  0.81           H  
ATOM    983 3HG2 VAL A  67      22.556  46.206   7.612  1.00  0.81           H  
ATOM    984  N   THR A  68      21.168  47.115   4.991  1.00  0.82           N  
ATOM    985  CA  THR A  68      22.186  47.624   4.093  1.00  0.82           C  
ATOM    986  C   THR A  68      22.708  48.952   4.603  1.00  0.82           C  
ATOM    987  O   THR A  68      22.063  49.618   5.419  1.00  0.82           O  
ATOM    988  CB  THR A  68      21.644  47.778   2.651  1.00  0.82           C  
ATOM    989  OG1 THR A  68      20.574  48.735   2.636  1.00  0.82           O  
ATOM    990  CG2 THR A  68      21.128  46.446   2.129  1.00  0.82           C  
ATOM    991  H   THR A  68      20.358  47.681   5.218  1.00  0.82           H  
ATOM    992  HA  THR A  68      23.020  46.925   4.069  1.00  0.82           H  
ATOM    993  HB  THR A  68      22.445  48.138   2.006  1.00  0.82           H  
ATOM    994  HG1 THR A  68      19.846  48.401   3.170  1.00  0.82           H  
ATOM    995 1HG2 THR A  68      20.756  46.568   1.114  1.00  0.82           H  
ATOM    996 2HG2 THR A  68      21.938  45.716   2.134  1.00  0.82           H  
ATOM    997 3HG2 THR A  68      20.334  46.107   2.765  1.00  0.82           H  
ATOM    998  N   GLU A  69      23.873  49.342   4.094  1.00  0.86           N  
ATOM    999  CA  GLU A  69      24.514  50.602   4.461  1.00  0.86           C  
ATOM   1000  C   GLU A  69      24.653  51.582   3.305  1.00  0.86           C  
ATOM   1001  O   GLU A  69      24.920  51.183   2.168  1.00  0.86           O  
ATOM   1002  CB  GLU A  69      25.919  50.331   5.001  1.00  0.86           C  
ATOM   1003  CG  GLU A  69      25.998  49.632   6.309  1.00  0.86           C  
ATOM   1004  CD  GLU A  69      27.445  49.327   6.736  1.00  0.86           C  
ATOM   1005  OE1 GLU A  69      28.283  49.224   5.864  1.00  0.86           O  
ATOM   1006  OE2 GLU A  69      27.712  49.198   7.914  1.00  0.86           O  
ATOM   1007  H   GLU A  69      24.333  48.742   3.428  1.00  0.86           H  
ATOM   1008  HA  GLU A  69      23.921  51.071   5.243  1.00  0.86           H  
ATOM   1009 1HB  GLU A  69      26.467  49.729   4.278  1.00  0.86           H  
ATOM   1010 2HB  GLU A  69      26.451  51.274   5.102  1.00  0.86           H  
ATOM   1011 1HG  GLU A  69      25.559  50.311   7.018  1.00  0.86           H  
ATOM   1012 2HG  GLU A  69      25.406  48.718   6.284  1.00  0.86           H  
ATOM   1013  N   ARG A  70      24.562  52.872   3.629  1.00  0.94           N  
ATOM   1014  CA  ARG A  70      24.822  53.943   2.672  1.00  0.94           C  
ATOM   1015  C   ARG A  70      25.595  55.078   3.336  1.00  0.94           C  
ATOM   1016  O   ARG A  70      25.282  55.495   4.454  1.00  0.94           O  
ATOM   1017  CB  ARG A  70      23.530  54.511   2.084  1.00  0.94           C  
ATOM   1018  CG  ARG A  70      23.755  55.577   0.999  1.00  0.94           C  
ATOM   1019  CD  ARG A  70      22.495  56.008   0.309  1.00  0.94           C  
ATOM   1020  NE  ARG A  70      21.613  56.807   1.162  1.00  0.94           N  
ATOM   1021  CZ  ARG A  70      21.720  58.153   1.301  1.00  0.94           C  
ATOM   1022  NH1 ARG A  70      22.675  58.811   0.664  1.00  0.94           N  
ATOM   1023  NH2 ARG A  70      20.871  58.810   2.069  1.00  0.94           N  
ATOM   1024  H   ARG A  70      24.281  53.104   4.583  1.00  0.94           H  
ATOM   1025  HA  ARG A  70      25.426  53.545   1.856  1.00  0.94           H  
ATOM   1026 1HB  ARG A  70      22.939  53.705   1.648  1.00  0.94           H  
ATOM   1027 2HB  ARG A  70      22.931  54.965   2.878  1.00  0.94           H  
ATOM   1028 1HG  ARG A  70      24.192  56.467   1.457  1.00  0.94           H  
ATOM   1029 2HG  ARG A  70      24.440  55.189   0.246  1.00  0.94           H  
ATOM   1030 1HD  ARG A  70      22.754  56.606  -0.563  1.00  0.94           H  
ATOM   1031 2HD  ARG A  70      21.941  55.126  -0.011  1.00  0.94           H  
ATOM   1032  HE  ARG A  70      20.849  56.327   1.675  1.00  0.94           H  
ATOM   1033 1HH1 ARG A  70      23.335  58.312   0.080  1.00  0.94           H  
ATOM   1034 2HH1 ARG A  70      22.756  59.814   0.772  1.00  0.94           H  
ATOM   1035 1HH2 ARG A  70      20.129  58.292   2.570  1.00  0.94           H  
ATOM   1036 2HH2 ARG A  70      20.945  59.811   2.175  1.00  0.94           H  
ATOM   1037  N   ARG A  71      26.621  55.588   2.661  1.00  1.04           N  
ATOM   1038  CA  ARG A  71      27.338  56.721   3.232  1.00  1.04           C  
ATOM   1039  C   ARG A  71      26.738  58.038   2.769  1.00  1.04           C  
ATOM   1040  O   ARG A  71      26.439  58.229   1.587  1.00  1.04           O  
ATOM   1041  CB  ARG A  71      28.825  56.668   2.931  1.00  1.04           C  
ATOM   1042  CG  ARG A  71      29.635  57.816   3.566  1.00  1.04           C  
ATOM   1043  CD  ARG A  71      31.108  57.607   3.435  1.00  1.04           C  
ATOM   1044  NE  ARG A  71      31.888  58.719   4.008  1.00  1.04           N  
ATOM   1045  CZ  ARG A  71      33.233  58.693   4.177  1.00  1.04           C  
ATOM   1046  NH1 ARG A  71      33.900  57.610   3.830  1.00  1.04           N  
ATOM   1047  NH2 ARG A  71      33.899  59.727   4.689  1.00  1.04           N  
ATOM   1048  H   ARG A  71      26.885  55.216   1.761  1.00  1.04           H  
ATOM   1049  HA  ARG A  71      27.234  56.684   4.315  1.00  1.04           H  
ATOM   1050 1HB  ARG A  71      29.241  55.729   3.286  1.00  1.04           H  
ATOM   1051 2HB  ARG A  71      28.981  56.714   1.855  1.00  1.04           H  
ATOM   1052 1HG  ARG A  71      29.384  58.753   3.067  1.00  1.04           H  
ATOM   1053 2HG  ARG A  71      29.389  57.904   4.629  1.00  1.04           H  
ATOM   1054 1HD  ARG A  71      31.387  56.693   3.957  1.00  1.04           H  
ATOM   1055 2HD  ARG A  71      31.366  57.518   2.383  1.00  1.04           H  
ATOM   1056  HE  ARG A  71      31.377  59.577   4.261  1.00  1.04           H  
ATOM   1057 1HH1 ARG A  71      33.408  56.820   3.440  1.00  1.04           H  
ATOM   1058 2HH1 ARG A  71      34.902  57.573   3.951  1.00  1.04           H  
ATOM   1059 1HH2 ARG A  71      33.430  60.597   4.982  1.00  1.04           H  
ATOM   1060 2HH2 ARG A  71      34.897  59.666   4.797  1.00  1.04           H  
ATOM   1061  N   ASP A  72      26.535  58.918   3.733  1.00  1.13           N  
ATOM   1062  CA  ASP A  72      25.984  60.252   3.551  1.00  1.13           C  
ATOM   1063  C   ASP A  72      26.980  61.237   4.148  1.00  1.13           C  
ATOM   1064  O   ASP A  72      27.152  61.287   5.364  1.00  1.13           O  
ATOM   1065  CB  ASP A  72      24.622  60.352   4.250  1.00  1.13           C  
ATOM   1066  CG  ASP A  72      23.861  61.689   4.082  1.00  1.13           C  
ATOM   1067  OD1 ASP A  72      24.354  62.591   3.457  1.00  1.13           O  
ATOM   1068  OD2 ASP A  72      22.758  61.760   4.600  1.00  1.13           O  
ATOM   1069  H   ASP A  72      26.800  58.644   4.680  1.00  1.13           H  
ATOM   1070  HA  ASP A  72      25.875  60.459   2.484  1.00  1.13           H  
ATOM   1071 1HB  ASP A  72      23.987  59.553   3.870  1.00  1.13           H  
ATOM   1072 2HB  ASP A  72      24.762  60.157   5.311  1.00  1.13           H  
ATOM   1073  N   ALA A  73      27.707  61.969   3.314  1.00  1.17           N  
ATOM   1074  CA  ALA A  73      28.775  62.812   3.844  1.00  1.17           C  
ATOM   1075  C   ALA A  73      29.713  61.937   4.683  1.00  1.17           C  
ATOM   1076  O   ALA A  73      30.318  61.010   4.144  1.00  1.17           O  
ATOM   1077  CB  ALA A  73      28.217  63.983   4.658  1.00  1.17           C  
ATOM   1078  H   ALA A  73      27.523  61.930   2.319  1.00  1.17           H  
ATOM   1079  HA  ALA A  73      29.343  63.214   3.007  1.00  1.17           H  
ATOM   1080 1HB  ALA A  73      29.046  64.598   5.014  1.00  1.17           H  
ATOM   1081 2HB  ALA A  73      27.573  64.587   4.017  1.00  1.17           H  
ATOM   1082 3HB  ALA A  73      27.639  63.636   5.508  1.00  1.17           H  
ATOM   1083  N   ASN A  74      29.853  62.239   5.977  1.00  1.14           N  
ATOM   1084  CA  ASN A  74      30.756  61.492   6.847  1.00  1.14           C  
ATOM   1085  C   ASN A  74      30.065  60.536   7.837  1.00  1.14           C  
ATOM   1086  O   ASN A  74      30.669  60.139   8.832  1.00  1.14           O  
ATOM   1087  CB  ASN A  74      31.666  62.451   7.580  1.00  1.14           C  
ATOM   1088  CG  ASN A  74      32.616  63.154   6.636  1.00  1.14           C  
ATOM   1089  OD1 ASN A  74      33.192  62.548   5.710  1.00  1.14           O  
ATOM   1090  ND2 ASN A  74      32.798  64.437   6.857  1.00  1.14           N  
ATOM   1091  H   ASN A  74      29.318  62.998   6.375  1.00  1.14           H  
ATOM   1092  HA  ASN A  74      31.385  60.867   6.216  1.00  1.14           H  
ATOM   1093 1HB  ASN A  74      31.064  63.196   8.101  1.00  1.14           H  
ATOM   1094 2HB  ASN A  74      32.244  61.910   8.330  1.00  1.14           H  
ATOM   1095 1HD2 ASN A  74      33.418  64.965   6.272  1.00  1.14           H  
ATOM   1096 2HD2 ASN A  74      32.322  64.887   7.612  1.00  1.14           H  
ATOM   1097  N   ARG A  75      28.815  60.155   7.563  1.00  1.05           N  
ATOM   1098  CA  ARG A  75      28.091  59.229   8.444  1.00  1.05           C  
ATOM   1099  C   ARG A  75      27.515  58.035   7.690  1.00  1.05           C  
ATOM   1100  O   ARG A  75      27.263  58.100   6.481  1.00  1.05           O  
ATOM   1101  CB  ARG A  75      26.926  59.926   9.144  1.00  1.05           C  
ATOM   1102  CG  ARG A  75      25.829  60.403   8.204  1.00  1.05           C  
ATOM   1103  CD  ARG A  75      24.687  61.047   8.888  1.00  1.05           C  
ATOM   1104  NE  ARG A  75      23.676  61.481   7.920  1.00  1.05           N  
ATOM   1105  CZ  ARG A  75      22.501  62.053   8.225  1.00  1.05           C  
ATOM   1106  NH1 ARG A  75      22.165  62.260   9.481  1.00  1.05           N  
ATOM   1107  NH2 ARG A  75      21.688  62.403   7.247  1.00  1.05           N  
ATOM   1108  H   ARG A  75      28.345  60.528   6.741  1.00  1.05           H  
ATOM   1109  HA  ARG A  75      28.782  58.854   9.200  1.00  1.05           H  
ATOM   1110 1HB  ARG A  75      26.471  59.245   9.861  1.00  1.05           H  
ATOM   1111 2HB  ARG A  75      27.295  60.790   9.694  1.00  1.05           H  
ATOM   1112 1HG  ARG A  75      26.242  61.142   7.544  1.00  1.05           H  
ATOM   1113 2HG  ARG A  75      25.451  59.555   7.622  1.00  1.05           H  
ATOM   1114 1HD  ARG A  75      24.225  60.337   9.570  1.00  1.05           H  
ATOM   1115 2HD  ARG A  75      25.031  61.919   9.439  1.00  1.05           H  
ATOM   1116  HE  ARG A  75      23.881  61.352   6.926  1.00  1.05           H  
ATOM   1117 1HH1 ARG A  75      22.796  61.991  10.222  1.00  1.05           H  
ATOM   1118 2HH1 ARG A  75      21.280  62.692   9.702  1.00  1.05           H  
ATOM   1119 1HH2 ARG A  75      21.975  62.226   6.263  1.00  1.05           H  
ATOM   1120 2HH2 ARG A  75      20.801  62.832   7.448  1.00  1.05           H  
ATOM   1121  N   ILE A  76      27.300  56.934   8.411  1.00  0.93           N  
ATOM   1122  CA  ILE A  76      26.697  55.760   7.795  1.00  0.93           C  
ATOM   1123  C   ILE A  76      25.252  55.572   8.216  1.00  0.93           C  
ATOM   1124  O   ILE A  76      24.925  55.534   9.413  1.00  0.93           O  
ATOM   1125  CB  ILE A  76      27.486  54.476   8.113  1.00  0.93           C  
ATOM   1126  CG1 ILE A  76      28.953  54.634   7.685  1.00  0.93           C  
ATOM   1127  CG2 ILE A  76      26.835  53.271   7.385  1.00  0.93           C  
ATOM   1128  CD1 ILE A  76      29.120  54.905   6.210  1.00  0.93           C  
ATOM   1129  H   ILE A  76      27.546  56.917   9.392  1.00  0.93           H  
ATOM   1130  HA  ILE A  76      26.705  55.891   6.714  1.00  0.93           H  
ATOM   1131  HB  ILE A  76      27.471  54.292   9.188  1.00  0.93           H  
ATOM   1132 1HG1 ILE A  76      29.402  55.457   8.240  1.00  0.93           H  
ATOM   1133 2HG1 ILE A  76      29.491  53.716   7.928  1.00  0.93           H  
ATOM   1134 1HG2 ILE A  76      27.389  52.356   7.615  1.00  0.93           H  
ATOM   1135 2HG2 ILE A  76      25.806  53.149   7.708  1.00  0.93           H  
ATOM   1136 3HG2 ILE A  76      26.853  53.443   6.308  1.00  0.93           H  
ATOM   1137 1HD1 ILE A  76      30.179  55.003   5.972  1.00  0.93           H  
ATOM   1138 2HD1 ILE A  76      28.691  54.080   5.635  1.00  0.93           H  
ATOM   1139 3HD1 ILE A  76      28.609  55.822   5.963  1.00  0.93           H  
ATOM   1140  N   LEU A  77      24.405  55.461   7.201  1.00  0.83           N  
ATOM   1141  CA  LEU A  77      22.987  55.264   7.356  1.00  0.83           C  
ATOM   1142  C   LEU A  77      22.640  53.818   7.089  1.00  0.83           C  
ATOM   1143  O   LEU A  77      23.223  53.184   6.204  1.00  0.83           O  
ATOM   1144  CB  LEU A  77      22.219  56.166   6.398  1.00  0.83           C  
ATOM   1145  CG  LEU A  77      22.459  57.655   6.553  1.00  0.83           C  
ATOM   1146  CD1 LEU A  77      21.678  58.395   5.502  1.00  0.83           C  
ATOM   1147  CD2 LEU A  77      22.056  58.060   7.923  1.00  0.83           C  
ATOM   1148  H   LEU A  77      24.773  55.512   6.251  1.00  0.83           H  
ATOM   1149  HA  LEU A  77      22.707  55.498   8.372  1.00  0.83           H  
ATOM   1150 1HB  LEU A  77      22.477  55.890   5.375  1.00  0.83           H  
ATOM   1151 2HB  LEU A  77      21.162  55.983   6.545  1.00  0.83           H  
ATOM   1152  HG  LEU A  77      23.520  57.880   6.404  1.00  0.83           H  
ATOM   1153 1HD1 LEU A  77      21.850  59.471   5.601  1.00  0.83           H  
ATOM   1154 2HD1 LEU A  77      22.006  58.065   4.521  1.00  0.83           H  
ATOM   1155 3HD1 LEU A  77      20.610  58.186   5.616  1.00  0.83           H  
ATOM   1156 1HD2 LEU A  77      22.218  59.115   8.059  1.00  0.83           H  
ATOM   1157 2HD2 LEU A  77      20.999  57.829   8.081  1.00  0.83           H  
ATOM   1158 3HD2 LEU A  77      22.658  57.510   8.613  1.00  0.83           H  
ATOM   1159  N   TYR A  78      21.666  53.315   7.819  1.00  0.77           N  
ATOM   1160  CA  TYR A  78      21.186  51.962   7.665  1.00  0.77           C  
ATOM   1161  C   TYR A  78      19.776  51.916   7.134  1.00  0.77           C  
ATOM   1162  O   TYR A  78      18.958  52.797   7.418  1.00  0.77           O  
ATOM   1163  CB  TYR A  78      21.305  51.239   8.998  1.00  0.77           C  
ATOM   1164  CG  TYR A  78      22.716  50.994   9.337  1.00  0.77           C  
ATOM   1165  CD1 TYR A  78      23.491  52.005   9.888  1.00  0.77           C  
ATOM   1166  CD2 TYR A  78      23.257  49.754   9.078  1.00  0.77           C  
ATOM   1167  CE1 TYR A  78      24.811  51.767  10.160  1.00  0.77           C  
ATOM   1168  CE2 TYR A  78      24.570  49.516   9.365  1.00  0.77           C  
ATOM   1169  CZ  TYR A  78      25.355  50.519   9.899  1.00  0.77           C  
ATOM   1170  OH  TYR A  78      26.680  50.277  10.150  1.00  0.77           O  
ATOM   1171  H   TYR A  78      21.261  53.891   8.546  1.00  0.77           H  
ATOM   1172  HA  TYR A  78      21.824  51.457   6.944  1.00  0.77           H  
ATOM   1173 1HB  TYR A  78      20.859  51.844   9.789  1.00  0.77           H  
ATOM   1174 2HB  TYR A  78      20.779  50.284   8.954  1.00  0.77           H  
ATOM   1175  HD1 TYR A  78      23.056  52.987  10.086  1.00  0.77           H  
ATOM   1176  HD2 TYR A  78      22.639  48.968   8.640  1.00  0.77           H  
ATOM   1177  HE1 TYR A  78      25.429  52.556  10.561  1.00  0.77           H  
ATOM   1178  HE2 TYR A  78      25.005  48.536   9.152  1.00  0.77           H  
ATOM   1179  HH  TYR A  78      27.052  49.754   9.406  1.00  0.77           H  
ATOM   1180  N   SER A  79      19.470  50.849   6.403  1.00  0.77           N  
ATOM   1181  CA  SER A  79      18.134  50.630   5.858  1.00  0.77           C  
ATOM   1182  C   SER A  79      17.773  49.158   5.854  1.00  0.77           C  
ATOM   1183  O   SER A  79      18.633  48.293   5.689  1.00  0.77           O  
ATOM   1184  CB  SER A  79      18.045  51.161   4.443  1.00  0.77           C  
ATOM   1185  OG  SER A  79      16.762  50.959   3.909  1.00  0.77           O  
ATOM   1186  H   SER A  79      20.229  50.200   6.185  1.00  0.77           H  
ATOM   1187  HA  SER A  79      17.409  51.163   6.480  1.00  0.77           H  
ATOM   1188 1HB  SER A  79      18.288  52.208   4.434  1.00  0.77           H  
ATOM   1189 2HB  SER A  79      18.785  50.654   3.820  1.00  0.77           H  
ATOM   1190  HG  SER A  79      16.630  50.001   3.890  1.00  0.77           H  
ATOM   1191  N   LEU A  80      16.494  48.863   6.045  1.00  0.81           N  
ATOM   1192  CA  LEU A  80      16.030  47.482   6.077  1.00  0.81           C  
ATOM   1193  C   LEU A  80      15.917  46.829   4.704  1.00  0.81           C  
ATOM   1194  O   LEU A  80      15.213  47.310   3.813  1.00  0.81           O  
ATOM   1195  CB  LEU A  80      14.662  47.413   6.757  1.00  0.81           C  
ATOM   1196  CG  LEU A  80      14.065  46.036   6.896  1.00  0.81           C  
ATOM   1197  CD1 LEU A  80      14.894  45.265   7.754  1.00  0.81           C  
ATOM   1198  CD2 LEU A  80      12.720  46.137   7.498  1.00  0.81           C  
ATOM   1199  H   LEU A  80      15.827  49.617   6.174  1.00  0.81           H  
ATOM   1200  HA  LEU A  80      16.740  46.901   6.663  1.00  0.81           H  
ATOM   1201 1HB  LEU A  80      14.747  47.827   7.759  1.00  0.81           H  
ATOM   1202 2HB  LEU A  80      13.954  48.023   6.193  1.00  0.81           H  
ATOM   1203  HG  LEU A  80      14.014  45.550   5.927  1.00  0.81           H  
ATOM   1204 1HD1 LEU A  80      14.472  44.266   7.868  1.00  0.81           H  
ATOM   1205 2HD1 LEU A  80      15.885  45.196   7.338  1.00  0.81           H  
ATOM   1206 3HD1 LEU A  80      14.928  45.773   8.715  1.00  0.81           H  
ATOM   1207 1HD2 LEU A  80      12.291  45.142   7.614  1.00  0.81           H  
ATOM   1208 2HD2 LEU A  80      12.810  46.618   8.474  1.00  0.81           H  
ATOM   1209 3HD2 LEU A  80      12.089  46.738   6.849  1.00  0.81           H  
ATOM   1210  N   ALA A  81      16.588  45.697   4.538  1.00  0.91           N  
ATOM   1211  CA  ALA A  81      16.561  44.950   3.297  1.00  0.91           C  
ATOM   1212  C   ALA A  81      15.316  44.084   3.277  1.00  0.91           C  
ATOM   1213  O   ALA A  81      15.388  42.857   3.405  1.00  0.91           O  
ATOM   1214  CB  ALA A  81      17.805  44.093   3.146  1.00  0.91           C  
ATOM   1215  H   ALA A  81      17.136  45.327   5.302  1.00  0.91           H  
ATOM   1216  HA  ALA A  81      16.510  45.657   2.472  1.00  0.91           H  
ATOM   1217 1HB  ALA A  81      17.756  43.564   2.203  1.00  0.91           H  
ATOM   1218 2HB  ALA A  81      18.683  44.709   3.166  1.00  0.91           H  
ATOM   1219 3HB  ALA A  81      17.856  43.376   3.953  1.00  0.91           H  
ATOM   1220  N   GLU A  82      14.172  44.735   3.096  1.00  1.04           N  
ATOM   1221  CA  GLU A  82      12.888  44.048   3.160  1.00  1.04           C  
ATOM   1222  C   GLU A  82      12.784  42.955   2.119  1.00  1.04           C  
ATOM   1223  O   GLU A  82      12.160  41.924   2.361  1.00  1.04           O  
ATOM   1224  CB  GLU A  82      11.729  45.026   2.978  1.00  1.04           C  
ATOM   1225  CG  GLU A  82      11.519  45.953   4.137  1.00  1.04           C  
ATOM   1226  CD  GLU A  82      10.374  46.903   3.964  1.00  1.04           C  
ATOM   1227  OE1 GLU A  82       9.812  46.952   2.896  1.00  1.04           O  
ATOM   1228  OE2 GLU A  82      10.056  47.581   4.910  1.00  1.04           O  
ATOM   1229  H   GLU A  82      14.229  45.749   3.001  1.00  1.04           H  
ATOM   1230  HA  GLU A  82      12.794  43.592   4.145  1.00  1.04           H  
ATOM   1231 1HB  GLU A  82      11.900  45.632   2.088  1.00  1.04           H  
ATOM   1232 2HB  GLU A  82      10.804  44.470   2.821  1.00  1.04           H  
ATOM   1233 1HG  GLU A  82      11.343  45.356   5.026  1.00  1.04           H  
ATOM   1234 2HG  GLU A  82      12.435  46.527   4.290  1.00  1.04           H  
ATOM   1235  N   GLU A  83      13.381  43.164   0.948  1.00  1.19           N  
ATOM   1236  CA  GLU A  83      13.316  42.144  -0.082  1.00  1.19           C  
ATOM   1237  C   GLU A  83      13.981  40.852   0.398  1.00  1.19           C  
ATOM   1238  O   GLU A  83      13.397  39.778   0.312  1.00  1.19           O  
ATOM   1239  CB  GLU A  83      13.992  42.634  -1.370  1.00  1.19           C  
ATOM   1240  CG  GLU A  83      13.937  41.653  -2.521  1.00  1.19           C  
ATOM   1241  CD  GLU A  83      14.602  42.146  -3.798  1.00  1.19           C  
ATOM   1242  OE1 GLU A  83      15.144  43.229  -3.808  1.00  1.19           O  
ATOM   1243  OE2 GLU A  83      14.528  41.436  -4.778  1.00  1.19           O  
ATOM   1244  H   GLU A  83      13.876  44.032   0.792  1.00  1.19           H  
ATOM   1245  HA  GLU A  83      12.266  41.928  -0.291  1.00  1.19           H  
ATOM   1246 1HB  GLU A  83      13.520  43.559  -1.697  1.00  1.19           H  
ATOM   1247 2HB  GLU A  83      15.042  42.856  -1.165  1.00  1.19           H  
ATOM   1248 1HG  GLU A  83      14.423  40.734  -2.206  1.00  1.19           H  
ATOM   1249 2HG  GLU A  83      12.891  41.423  -2.723  1.00  1.19           H  
ATOM   1250  N   ARG A  84      15.189  40.956   0.954  1.00  1.35           N  
ATOM   1251  CA  ARG A  84      15.916  39.765   1.383  1.00  1.35           C  
ATOM   1252  C   ARG A  84      15.202  39.079   2.537  1.00  1.35           C  
ATOM   1253  O   ARG A  84      15.098  37.845   2.581  1.00  1.35           O  
ATOM   1254  CB  ARG A  84      17.315  40.147   1.804  1.00  1.35           C  
ATOM   1255  CG  ARG A  84      18.213  40.590   0.650  1.00  1.35           C  
ATOM   1256  CD  ARG A  84      19.547  41.066   1.122  1.00  1.35           C  
ATOM   1257  NE  ARG A  84      20.376  41.532   0.019  1.00  1.35           N  
ATOM   1258  CZ  ARG A  84      21.501  42.263   0.157  1.00  1.35           C  
ATOM   1259  NH1 ARG A  84      21.920  42.607   1.349  1.00  1.35           N  
ATOM   1260  NH2 ARG A  84      22.184  42.633  -0.911  1.00  1.35           N  
ATOM   1261  H   ARG A  84      15.616  41.865   1.061  1.00  1.35           H  
ATOM   1262  HA  ARG A  84      15.974  39.075   0.543  1.00  1.35           H  
ATOM   1263 1HB  ARG A  84      17.254  40.975   2.509  1.00  1.35           H  
ATOM   1264 2HB  ARG A  84      17.796  39.314   2.320  1.00  1.35           H  
ATOM   1265 1HG  ARG A  84      18.365  39.754  -0.030  1.00  1.35           H  
ATOM   1266 2HG  ARG A  84      17.725  41.408   0.118  1.00  1.35           H  
ATOM   1267 1HD  ARG A  84      19.421  41.886   1.821  1.00  1.35           H  
ATOM   1268 2HD  ARG A  84      20.064  40.248   1.619  1.00  1.35           H  
ATOM   1269  HE  ARG A  84      20.087  41.287  -0.917  1.00  1.35           H  
ATOM   1270 1HH1 ARG A  84      21.397  42.326   2.168  1.00  1.35           H  
ATOM   1271 2HH1 ARG A  84      22.763  43.151   1.454  1.00  1.35           H  
ATOM   1272 1HH2 ARG A  84      21.862  42.369  -1.831  1.00  1.35           H  
ATOM   1273 2HH2 ARG A  84      23.025  43.181  -0.807  1.00  1.35           H  
ATOM   1274  N   LEU A  85      14.668  39.880   3.456  1.00  1.51           N  
ATOM   1275  CA  LEU A  85      13.948  39.323   4.584  1.00  1.51           C  
ATOM   1276  C   LEU A  85      12.706  38.586   4.106  1.00  1.51           C  
ATOM   1277  O   LEU A  85      12.489  37.425   4.462  1.00  1.51           O  
ATOM   1278  CB  LEU A  85      13.610  40.437   5.583  1.00  1.51           C  
ATOM   1279  CG  LEU A  85      12.741  40.060   6.804  1.00  1.51           C  
ATOM   1280  CD1 LEU A  85      13.393  38.936   7.628  1.00  1.51           C  
ATOM   1281  CD2 LEU A  85      12.583  41.327   7.675  1.00  1.51           C  
ATOM   1282  H   LEU A  85      14.785  40.894   3.376  1.00  1.51           H  
ATOM   1283  HA  LEU A  85      14.599  38.607   5.085  1.00  1.51           H  
ATOM   1284 1HB  LEU A  85      14.538  40.870   5.943  1.00  1.51           H  
ATOM   1285 2HB  LEU A  85      13.074  41.214   5.036  1.00  1.51           H  
ATOM   1286  HG  LEU A  85      11.764  39.711   6.463  1.00  1.51           H  
ATOM   1287 1HD1 LEU A  85      12.753  38.696   8.479  1.00  1.51           H  
ATOM   1288 2HD1 LEU A  85      13.511  38.048   7.007  1.00  1.51           H  
ATOM   1289 3HD1 LEU A  85      14.346  39.244   7.992  1.00  1.51           H  
ATOM   1290 1HD2 LEU A  85      11.964  41.101   8.541  1.00  1.51           H  
ATOM   1291 2HD2 LEU A  85      13.568  41.664   8.007  1.00  1.51           H  
ATOM   1292 3HD2 LEU A  85      12.110  42.116   7.083  1.00  1.51           H  
ATOM   1293  N   ALA A  86      11.903  39.240   3.265  1.00  1.65           N  
ATOM   1294  CA  ALA A  86      10.685  38.615   2.779  1.00  1.65           C  
ATOM   1295  C   ALA A  86      10.987  37.337   2.023  1.00  1.65           C  
ATOM   1296  O   ALA A  86      10.298  36.335   2.227  1.00  1.65           O  
ATOM   1297  CB  ALA A  86       9.949  39.569   1.854  1.00  1.65           C  
ATOM   1298  H   ALA A  86      12.120  40.188   2.974  1.00  1.65           H  
ATOM   1299  HA  ALA A  86      10.059  38.376   3.631  1.00  1.65           H  
ATOM   1300 1HB  ALA A  86       9.031  39.105   1.501  1.00  1.65           H  
ATOM   1301 2HB  ALA A  86       9.713  40.485   2.391  1.00  1.65           H  
ATOM   1302 3HB  ALA A  86      10.589  39.805   1.001  1.00  1.65           H  
ATOM   1303  N   LEU A  87      12.047  37.325   1.216  1.00  1.79           N  
ATOM   1304  CA  LEU A  87      12.397  36.134   0.466  1.00  1.79           C  
ATOM   1305  C   LEU A  87      12.834  34.991   1.374  1.00  1.79           C  
ATOM   1306  O   LEU A  87      12.463  33.837   1.147  1.00  1.79           O  
ATOM   1307  CB  LEU A  87      13.494  36.460  -0.542  1.00  1.79           C  
ATOM   1308  CG  LEU A  87      13.067  37.379  -1.705  1.00  1.79           C  
ATOM   1309  CD1 LEU A  87      14.301  37.768  -2.496  1.00  1.79           C  
ATOM   1310  CD2 LEU A  87      12.041  36.675  -2.568  1.00  1.79           C  
ATOM   1311  H   LEU A  87      12.594  38.178   1.076  1.00  1.79           H  
ATOM   1312  HA  LEU A  87      11.510  35.815  -0.085  1.00  1.79           H  
ATOM   1313 1HB  LEU A  87      14.307  36.959  -0.009  1.00  1.79           H  
ATOM   1314 2HB  LEU A  87      13.868  35.538  -0.963  1.00  1.79           H  
ATOM   1315  HG  LEU A  87      12.615  38.281  -1.318  1.00  1.79           H  
ATOM   1316 1HD1 LEU A  87      14.013  38.433  -3.314  1.00  1.79           H  
ATOM   1317 2HD1 LEU A  87      14.997  38.288  -1.837  1.00  1.79           H  
ATOM   1318 3HD1 LEU A  87      14.776  36.879  -2.902  1.00  1.79           H  
ATOM   1319 1HD2 LEU A  87      11.747  37.341  -3.375  1.00  1.79           H  
ATOM   1320 2HD2 LEU A  87      12.466  35.762  -2.979  1.00  1.79           H  
ATOM   1321 3HD2 LEU A  87      11.166  36.430  -1.958  1.00  1.79           H  
ATOM   1322  N   CYS A  88      13.586  35.299   2.441  1.00  1.92           N  
ATOM   1323  CA  CYS A  88      14.020  34.247   3.357  1.00  1.92           C  
ATOM   1324  C   CYS A  88      12.817  33.626   4.046  1.00  1.92           C  
ATOM   1325  O   CYS A  88      12.716  32.398   4.175  1.00  1.92           O  
ATOM   1326  CB  CYS A  88      14.943  34.813   4.431  1.00  1.92           C  
ATOM   1327  SG  CYS A  88      16.551  35.335   3.827  1.00  1.92           S  
ATOM   1328  H   CYS A  88      13.888  36.262   2.599  1.00  1.92           H  
ATOM   1329  HA  CYS A  88      14.544  33.479   2.794  1.00  1.92           H  
ATOM   1330 1HB  CYS A  88      14.465  35.678   4.898  1.00  1.92           H  
ATOM   1331 2HB  CYS A  88      15.095  34.064   5.206  1.00  1.92           H  
ATOM   1332  HG  CYS A  88      16.066  36.419   3.160  1.00  1.92           H  
ATOM   1333  N   VAL A  89      11.878  34.480   4.449  1.00  2.07           N  
ATOM   1334  CA  VAL A  89      10.671  34.027   5.110  1.00  2.07           C  
ATOM   1335  C   VAL A  89       9.805  33.239   4.139  1.00  2.07           C  
ATOM   1336  O   VAL A  89       9.291  32.177   4.479  1.00  2.07           O  
ATOM   1337  CB  VAL A  89       9.894  35.208   5.698  1.00  2.07           C  
ATOM   1338  CG1 VAL A  89       8.561  34.716   6.218  1.00  2.07           C  
ATOM   1339  CG2 VAL A  89      10.710  35.853   6.819  1.00  2.07           C  
ATOM   1340  H   VAL A  89      12.023  35.484   4.310  1.00  2.07           H  
ATOM   1341  HA  VAL A  89      10.957  33.370   5.930  1.00  2.07           H  
ATOM   1342  HB  VAL A  89       9.709  35.942   4.912  1.00  2.07           H  
ATOM   1343 1HG1 VAL A  89       7.996  35.553   6.623  1.00  2.07           H  
ATOM   1344 2HG1 VAL A  89       8.010  34.269   5.398  1.00  2.07           H  
ATOM   1345 3HG1 VAL A  89       8.721  33.970   6.998  1.00  2.07           H  
ATOM   1346 1HG2 VAL A  89      10.162  36.700   7.230  1.00  2.07           H  
ATOM   1347 2HG2 VAL A  89      10.890  35.126   7.598  1.00  2.07           H  
ATOM   1348 3HG2 VAL A  89      11.659  36.198   6.424  1.00  2.07           H  
ATOM   1349  N   GLY A  90       9.675  33.745   2.915  1.00  2.24           N  
ATOM   1350  CA  GLY A  90       8.903  33.108   1.869  1.00  2.24           C  
ATOM   1351  C   GLY A  90       9.370  31.693   1.627  1.00  2.24           C  
ATOM   1352  O   GLY A  90       8.558  30.758   1.632  1.00  2.24           O  
ATOM   1353  H   GLY A  90      10.118  34.630   2.696  1.00  2.24           H  
ATOM   1354 1HA  GLY A  90       7.854  33.102   2.142  1.00  2.24           H  
ATOM   1355 2HA  GLY A  90       9.013  33.684   0.950  1.00  2.24           H  
ATOM   1356  N   ARG A  91      10.676  31.524   1.387  1.00  2.44           N  
ATOM   1357  CA  ARG A  91      11.220  30.202   1.127  1.00  2.44           C  
ATOM   1358  C   ARG A  91      11.033  29.281   2.329  1.00  2.44           C  
ATOM   1359  O   ARG A  91      10.658  28.115   2.168  1.00  2.44           O  
ATOM   1360  CB  ARG A  91      12.706  30.288   0.811  1.00  2.44           C  
ATOM   1361  CG  ARG A  91      13.059  30.899  -0.540  1.00  2.44           C  
ATOM   1362  CD  ARG A  91      14.479  30.645  -0.888  1.00  2.44           C  
ATOM   1363  NE  ARG A  91      15.413  31.262   0.050  1.00  2.44           N  
ATOM   1364  CZ  ARG A  91      15.927  32.500  -0.036  1.00  2.44           C  
ATOM   1365  NH1 ARG A  91      15.616  33.317  -1.018  1.00  2.44           N  
ATOM   1366  NH2 ARG A  91      16.771  32.859   0.893  1.00  2.44           N  
ATOM   1367  H   ARG A  91      11.297  32.337   1.383  1.00  2.44           H  
ATOM   1368  HA  ARG A  91      10.704  29.775   0.273  1.00  2.44           H  
ATOM   1369 1HB  ARG A  91      13.197  30.899   1.575  1.00  2.44           H  
ATOM   1370 2HB  ARG A  91      13.150  29.296   0.856  1.00  2.44           H  
ATOM   1371 1HG  ARG A  91      12.430  30.462  -1.315  1.00  2.44           H  
ATOM   1372 2HG  ARG A  91      12.902  31.975  -0.507  1.00  2.44           H  
ATOM   1373 1HD  ARG A  91      14.661  29.571  -0.885  1.00  2.44           H  
ATOM   1374 2HD  ARG A  91      14.685  31.043  -1.879  1.00  2.44           H  
ATOM   1375  HE  ARG A  91      15.734  30.704   0.855  1.00  2.44           H  
ATOM   1376 1HH1 ARG A  91      14.964  33.025  -1.731  1.00  2.44           H  
ATOM   1377 2HH1 ARG A  91      16.040  34.232  -1.057  1.00  2.44           H  
ATOM   1378 1HH2 ARG A  91      16.987  32.164   1.621  1.00  2.44           H  
ATOM   1379 2HH2 ARG A  91      17.215  33.766   0.867  1.00  2.44           H  
ATOM   1380  N   PHE A  92      11.237  29.809   3.538  1.00  2.67           N  
ATOM   1381  CA  PHE A  92      11.039  28.997   4.725  1.00  2.67           C  
ATOM   1382  C   PHE A  92       9.614  28.507   4.828  1.00  2.67           C  
ATOM   1383  O   PHE A  92       9.377  27.296   4.933  1.00  2.67           O  
ATOM   1384  CB  PHE A  92      11.363  29.792   5.981  1.00  2.67           C  
ATOM   1385  CG  PHE A  92      11.005  29.071   7.240  1.00  2.67           C  
ATOM   1386  CD1 PHE A  92      11.796  28.054   7.738  1.00  2.67           C  
ATOM   1387  CD2 PHE A  92       9.859  29.429   7.938  1.00  2.67           C  
ATOM   1388  CE1 PHE A  92      11.447  27.401   8.902  1.00  2.67           C  
ATOM   1389  CE2 PHE A  92       9.509  28.785   9.098  1.00  2.67           C  
ATOM   1390  CZ  PHE A  92      10.303  27.768   9.583  1.00  2.67           C  
ATOM   1391  H   PHE A  92      11.559  30.770   3.647  1.00  2.67           H  
ATOM   1392  HA  PHE A  92      11.705  28.139   4.674  1.00  2.67           H  
ATOM   1393 1HB  PHE A  92      12.427  30.019   5.990  1.00  2.67           H  
ATOM   1394 2HB  PHE A  92      10.830  30.737   5.962  1.00  2.67           H  
ATOM   1395  HD1 PHE A  92      12.699  27.766   7.196  1.00  2.67           H  
ATOM   1396  HD2 PHE A  92       9.232  30.233   7.552  1.00  2.67           H  
ATOM   1397  HE1 PHE A  92      12.076  26.598   9.285  1.00  2.67           H  
ATOM   1398  HE2 PHE A  92       8.604  29.074   9.632  1.00  2.67           H  
ATOM   1399  HZ  PHE A  92      10.029  27.254  10.503  1.00  2.67           H  
ATOM   1400  N   LEU A  93       8.664  29.436   4.752  1.00  2.97           N  
ATOM   1401  CA  LEU A  93       7.267  29.107   4.888  1.00  2.97           C  
ATOM   1402  C   LEU A  93       6.814  28.191   3.767  1.00  2.97           C  
ATOM   1403  O   LEU A  93       6.058  27.254   3.995  1.00  2.97           O  
ATOM   1404  CB  LEU A  93       6.415  30.361   4.888  1.00  2.97           C  
ATOM   1405  CG  LEU A  93       6.542  31.273   6.048  1.00  2.97           C  
ATOM   1406  CD1 LEU A  93       5.718  32.515   5.737  1.00  2.97           C  
ATOM   1407  CD2 LEU A  93       6.070  30.562   7.305  1.00  2.97           C  
ATOM   1408  H   LEU A  93       8.930  30.409   4.619  1.00  2.97           H  
ATOM   1409  HA  LEU A  93       7.118  28.617   5.839  1.00  2.97           H  
ATOM   1410 1HB  LEU A  93       6.634  30.934   3.989  1.00  2.97           H  
ATOM   1411 2HB  LEU A  93       5.398  30.061   4.884  1.00  2.97           H  
ATOM   1412  HG  LEU A  93       7.576  31.573   6.179  1.00  2.97           H  
ATOM   1413 1HD1 LEU A  93       5.790  33.221   6.562  1.00  2.97           H  
ATOM   1414 2HD1 LEU A  93       6.098  32.978   4.823  1.00  2.97           H  
ATOM   1415 3HD1 LEU A  93       4.677  32.230   5.591  1.00  2.97           H  
ATOM   1416 1HD2 LEU A  93       6.153  31.238   8.156  1.00  2.97           H  
ATOM   1417 2HD2 LEU A  93       5.030  30.260   7.182  1.00  2.97           H  
ATOM   1418 3HD2 LEU A  93       6.683  29.679   7.482  1.00  2.97           H  
ATOM   1419  N   SER A  94       7.315  28.408   2.554  1.00  3.35           N  
ATOM   1420  CA  SER A  94       6.916  27.555   1.460  1.00  3.35           C  
ATOM   1421  C   SER A  94       7.348  26.131   1.742  1.00  3.35           C  
ATOM   1422  O   SER A  94       6.599  25.186   1.512  1.00  3.35           O  
ATOM   1423  CB  SER A  94       7.569  28.027   0.177  1.00  3.35           C  
ATOM   1424  OG  SER A  94       7.106  29.300  -0.185  1.00  3.35           O  
ATOM   1425  H   SER A  94       7.945  29.186   2.373  1.00  3.35           H  
ATOM   1426  HA  SER A  94       5.836  27.585   1.356  1.00  3.35           H  
ATOM   1427 1HB  SER A  94       8.648  28.063   0.319  1.00  3.35           H  
ATOM   1428 2HB  SER A  94       7.367  27.318  -0.626  1.00  3.35           H  
ATOM   1429  HG  SER A  94       7.368  29.892   0.561  1.00  3.35           H  
ATOM   1430  N   ALA A  95       8.566  25.981   2.251  1.00  3.82           N  
ATOM   1431  CA  ALA A  95       9.113  24.681   2.561  1.00  3.82           C  
ATOM   1432  C   ALA A  95       8.369  23.939   3.680  1.00  3.82           C  
ATOM   1433  O   ALA A  95       8.181  22.719   3.580  1.00  3.82           O  
ATOM   1434  CB  ALA A  95      10.566  24.838   2.928  1.00  3.82           C  
ATOM   1435  H   ALA A  95       9.153  26.802   2.413  1.00  3.82           H  
ATOM   1436  HA  ALA A  95       9.047  24.080   1.658  1.00  3.82           H  
ATOM   1437 1HB  ALA A  95      11.000  23.870   3.088  1.00  3.82           H  
ATOM   1438 2HB  ALA A  95      11.078  25.336   2.106  1.00  3.82           H  
ATOM   1439 3HB  ALA A  95      10.652  25.441   3.828  1.00  3.82           H  
ATOM   1440  N   VAL A  96       7.914  24.665   4.717  1.00  4.39           N  
ATOM   1441  CA  VAL A  96       7.265  23.997   5.857  1.00  4.39           C  
ATOM   1442  C   VAL A  96       5.726  23.971   5.816  1.00  4.39           C  
ATOM   1443  O   VAL A  96       5.104  23.099   6.423  1.00  4.39           O  
ATOM   1444  CB  VAL A  96       7.711  24.663   7.190  1.00  4.39           C  
ATOM   1445  CG1 VAL A  96       9.210  24.587   7.309  1.00  4.39           C  
ATOM   1446  CG2 VAL A  96       7.259  26.099   7.264  1.00  4.39           C  
ATOM   1447  H   VAL A  96       8.102  25.671   4.735  1.00  4.39           H  
ATOM   1448  HA  VAL A  96       7.619  22.968   5.874  1.00  4.39           H  
ATOM   1449  HB  VAL A  96       7.290  24.108   8.020  1.00  4.39           H  
ATOM   1450 1HG1 VAL A  96       9.524  25.026   8.255  1.00  4.39           H  
ATOM   1451 2HG1 VAL A  96       9.504  23.545   7.275  1.00  4.39           H  
ATOM   1452 3HG1 VAL A  96       9.676  25.133   6.482  1.00  4.39           H  
ATOM   1453 1HG2 VAL A  96       7.589  26.536   8.200  1.00  4.39           H  
ATOM   1454 2HG2 VAL A  96       7.691  26.618   6.456  1.00  4.39           H  
ATOM   1455 3HG2 VAL A  96       6.183  26.165   7.210  1.00  4.39           H  
ATOM   1456  N   CYS A  97       5.111  24.917   5.116  1.00  5.02           N  
ATOM   1457  CA  CYS A  97       3.664  25.011   5.038  1.00  5.02           C  
ATOM   1458  C   CYS A  97       3.198  25.457   3.648  1.00  5.02           C  
ATOM   1459  O   CYS A  97       2.527  26.479   3.524  1.00  5.02           O  
ATOM   1460  CB  CYS A  97       3.151  25.974   6.107  1.00  5.02           C  
ATOM   1461  SG  CYS A  97       3.756  27.654   5.940  1.00  5.02           S  
ATOM   1462  H   CYS A  97       5.658  25.624   4.637  1.00  5.02           H  
ATOM   1463  HA  CYS A  97       3.244  24.039   5.263  1.00  5.02           H  
ATOM   1464 1HB  CYS A  97       2.063  25.991   6.105  1.00  5.02           H  
ATOM   1465 2HB  CYS A  97       3.470  25.607   7.084  1.00  5.02           H  
ATOM   1466  HG  CYS A  97       4.907  27.327   5.322  1.00  5.02           H  
ATOM   1467  N   PRO A  98       3.431  24.656   2.592  1.00  5.60           N  
ATOM   1468  CA  PRO A  98       3.337  25.025   1.179  1.00  5.60           C  
ATOM   1469  C   PRO A  98       1.937  25.250   0.635  1.00  5.60           C  
ATOM   1470  O   PRO A  98       1.504  24.533  -0.264  1.00  5.60           O  
ATOM   1471  CB  PRO A  98       3.944  23.790   0.496  1.00  5.60           C  
ATOM   1472  CG  PRO A  98       3.580  22.643   1.417  1.00  5.60           C  
ATOM   1473  CD  PRO A  98       3.736  23.223   2.819  1.00  5.60           C  
ATOM   1474  HA  PRO A  98       3.963  25.913   1.008  1.00  5.60           H  
ATOM   1475 1HB  PRO A  98       3.508  23.666  -0.510  1.00  5.60           H  
ATOM   1476 2HB  PRO A  98       5.016  23.896   0.358  1.00  5.60           H  
ATOM   1477 1HG  PRO A  98       2.553  22.312   1.224  1.00  5.60           H  
ATOM   1478 2HG  PRO A  98       4.241  21.785   1.238  1.00  5.60           H  
ATOM   1479 1HD  PRO A  98       2.998  22.757   3.490  1.00  5.60           H  
ATOM   1480 2HD  PRO A  98       4.768  23.091   3.170  1.00  5.60           H  
ATOM   1481  N   GLU A  99       1.245  26.258   1.150  1.00  6.04           N  
ATOM   1482  CA  GLU A  99      -0.111  26.564   0.688  1.00  6.04           C  
ATOM   1483  C   GLU A  99      -0.313  28.046   0.341  1.00  6.04           C  
ATOM   1484  O   GLU A  99      -0.553  28.877   1.221  1.00  6.04           O  
ATOM   1485  CB  GLU A  99      -1.135  26.165   1.765  1.00  6.04           C  
ATOM   1486  CG  GLU A  99      -2.629  26.407   1.444  1.00  6.04           C  
ATOM   1487  CD  GLU A  99      -3.223  25.439   0.390  1.00  6.04           C  
ATOM   1488  OE1 GLU A  99      -3.184  24.256   0.640  1.00  6.04           O  
ATOM   1489  OE2 GLU A  99      -3.765  25.881  -0.610  1.00  6.04           O  
ATOM   1490  H   GLU A  99       1.677  26.805   1.898  1.00  6.04           H  
ATOM   1491  HA  GLU A  99      -0.302  25.981  -0.214  1.00  6.04           H  
ATOM   1492 1HB  GLU A  99      -1.029  25.103   1.975  1.00  6.04           H  
ATOM   1493 2HB  GLU A  99      -0.909  26.706   2.688  1.00  6.04           H  
ATOM   1494 1HG  GLU A  99      -3.193  26.311   2.361  1.00  6.04           H  
ATOM   1495 2HG  GLU A  99      -2.728  27.444   1.088  1.00  6.04           H  
ATOM   1496  N   GLN A 100      -0.239  28.365  -0.958  1.00  6.26           N  
ATOM   1497  CA  GLN A 100      -0.433  29.726  -1.492  1.00  6.26           C  
ATOM   1498  C   GLN A 100       0.445  30.817  -0.860  1.00  6.26           C  
ATOM   1499  O   GLN A 100      -0.051  31.884  -0.486  1.00  6.26           O  
ATOM   1500  CB  GLN A 100      -1.896  30.116  -1.308  1.00  6.26           C  
ATOM   1501  CG  GLN A 100      -2.865  29.173  -1.986  1.00  6.26           C  
ATOM   1502  CD  GLN A 100      -4.310  29.529  -1.721  1.00  6.26           C  
ATOM   1503  OE1 GLN A 100      -4.751  30.669  -1.910  1.00  6.26           O  
ATOM   1504  NE2 GLN A 100      -5.057  28.539  -1.238  1.00  6.26           N  
ATOM   1505  H   GLN A 100      -0.043  27.620  -1.614  1.00  6.26           H  
ATOM   1506  HA  GLN A 100      -0.205  29.704  -2.556  1.00  6.26           H  
ATOM   1507 1HB  GLN A 100      -2.141  30.178  -0.251  1.00  6.26           H  
ATOM   1508 2HB  GLN A 100      -2.061  31.106  -1.736  1.00  6.26           H  
ATOM   1509 1HG  GLN A 100      -2.701  29.241  -3.063  1.00  6.26           H  
ATOM   1510 2HG  GLN A 100      -2.694  28.151  -1.647  1.00  6.26           H  
ATOM   1511 1HE2 GLN A 100      -6.023  28.687  -1.019  1.00  6.26           H  
ATOM   1512 2HE2 GLN A 100      -4.632  27.613  -1.066  1.00  6.26           H  
ATOM   1513  N   ILE A 101       1.743  30.569  -0.758  1.00  6.29           N  
ATOM   1514  CA  ILE A 101       2.635  31.538  -0.147  1.00  6.29           C  
ATOM   1515  C   ILE A 101       3.473  32.307  -1.140  1.00  6.29           C  
ATOM   1516  O   ILE A 101       4.300  31.732  -1.849  1.00  6.29           O  
ATOM   1517  CB  ILE A 101       3.557  30.813   0.833  1.00  6.29           C  
ATOM   1518  CG1 ILE A 101       2.709  30.159   1.891  1.00  6.29           C  
ATOM   1519  CG2 ILE A 101       4.582  31.777   1.447  1.00  6.29           C  
ATOM   1520  CD1 ILE A 101       3.441  29.233   2.722  1.00  6.29           C  
ATOM   1521  H   ILE A 101       2.105  29.690  -1.095  1.00  6.29           H  
ATOM   1522  HA  ILE A 101       2.034  32.254   0.409  1.00  6.29           H  
ATOM   1523  HB  ILE A 101       4.092  30.015   0.304  1.00  6.29           H  
ATOM   1524 1HG1 ILE A 101       2.298  30.936   2.530  1.00  6.29           H  
ATOM   1525 2HG1 ILE A 101       1.889  29.624   1.429  1.00  6.29           H  
ATOM   1526 1HG2 ILE A 101       5.228  31.239   2.135  1.00  6.29           H  
ATOM   1527 2HG2 ILE A 101       5.191  32.222   0.657  1.00  6.29           H  
ATOM   1528 3HG2 ILE A 101       4.048  32.555   1.977  1.00  6.29           H  
ATOM   1529 1HD1 ILE A 101       2.763  28.843   3.462  1.00  6.29           H  
ATOM   1530 2HD1 ILE A 101       3.837  28.419   2.121  1.00  6.29           H  
ATOM   1531 3HD1 ILE A 101       4.227  29.743   3.182  1.00  6.29           H  
ATOM   1532  N   VAL A 102       3.250  33.615  -1.182  1.00  6.20           N  
ATOM   1533  CA  VAL A 102       3.983  34.483  -2.080  1.00  6.20           C  
ATOM   1534  C   VAL A 102       4.542  35.685  -1.346  1.00  6.20           C  
ATOM   1535  O   VAL A 102       3.813  36.615  -1.005  1.00  6.20           O  
ATOM   1536  CB  VAL A 102       3.088  34.979  -3.229  1.00  6.20           C  
ATOM   1537  CG1 VAL A 102       3.909  35.884  -4.150  1.00  6.20           C  
ATOM   1538  CG2 VAL A 102       2.515  33.789  -4.002  1.00  6.20           C  
ATOM   1539  H   VAL A 102       2.544  34.010  -0.575  1.00  6.20           H  
ATOM   1540  HA  VAL A 102       4.815  33.920  -2.508  1.00  6.20           H  
ATOM   1541  HB  VAL A 102       2.272  35.575  -2.821  1.00  6.20           H  
ATOM   1542 1HG1 VAL A 102       3.279  36.251  -4.961  1.00  6.20           H  
ATOM   1543 2HG1 VAL A 102       4.297  36.734  -3.585  1.00  6.20           H  
ATOM   1544 3HG1 VAL A 102       4.731  35.316  -4.563  1.00  6.20           H  
ATOM   1545 1HG2 VAL A 102       1.887  34.159  -4.811  1.00  6.20           H  
ATOM   1546 2HG2 VAL A 102       3.331  33.194  -4.417  1.00  6.20           H  
ATOM   1547 3HG2 VAL A 102       1.913  33.165  -3.341  1.00  6.20           H  
ATOM   1548  N   LEU A 103       5.843  35.667  -1.131  1.00  6.12           N  
ATOM   1549  CA  LEU A 103       6.587  36.754  -0.506  1.00  6.12           C  
ATOM   1550  C   LEU A 103       7.679  37.160  -1.480  1.00  6.12           C  
ATOM   1551  O   LEU A 103       8.772  37.567  -1.096  1.00  6.12           O  
ATOM   1552  CB  LEU A 103       7.177  36.325   0.840  1.00  6.12           C  
ATOM   1553  CG  LEU A 103       6.246  36.378   2.091  1.00  6.12           C  
ATOM   1554  CD1 LEU A 103       5.365  35.130   2.181  1.00  6.12           C  
ATOM   1555  CD2 LEU A 103       7.117  36.498   3.320  1.00  6.12           C  
ATOM   1556  H   LEU A 103       6.356  34.849  -1.427  1.00  6.12           H  
ATOM   1557  HA  LEU A 103       5.924  37.605  -0.345  1.00  6.12           H  
ATOM   1558 1HB  LEU A 103       7.493  35.310   0.735  1.00  6.12           H  
ATOM   1559 2HB  LEU A 103       8.052  36.928   1.044  1.00  6.12           H  
ATOM   1560  HG  LEU A 103       5.592  37.247   2.019  1.00  6.12           H  
ATOM   1561 1HD1 LEU A 103       4.734  35.202   3.066  1.00  6.12           H  
ATOM   1562 2HD1 LEU A 103       4.739  35.049   1.310  1.00  6.12           H  
ATOM   1563 3HD1 LEU A 103       5.984  34.260   2.261  1.00  6.12           H  
ATOM   1564 1HD2 LEU A 103       6.495  36.550   4.213  1.00  6.12           H  
ATOM   1565 2HD2 LEU A 103       7.762  35.636   3.380  1.00  6.12           H  
ATOM   1566 3HD2 LEU A 103       7.726  37.397   3.249  1.00  6.12           H  
ATOM   1567  N   ARG A 104       7.359  36.980  -2.755  1.00  6.17           N  
ATOM   1568  CA  ARG A 104       8.259  37.215  -3.871  1.00  6.17           C  
ATOM   1569  C   ARG A 104       8.418  38.689  -4.204  1.00  6.17           C  
ATOM   1570  O   ARG A 104       7.526  39.498  -3.961  1.00  6.17           O  
ATOM   1571  CB  ARG A 104       7.751  36.471  -5.090  1.00  6.17           C  
ATOM   1572  CG  ARG A 104       7.756  34.957  -4.925  1.00  6.17           C  
ATOM   1573  CD  ARG A 104       7.260  34.245  -6.133  1.00  6.17           C  
ATOM   1574  NE  ARG A 104       7.197  32.810  -5.912  1.00  6.17           N  
ATOM   1575  CZ  ARG A 104       6.763  31.908  -6.813  1.00  6.17           C  
ATOM   1576  NH1 ARG A 104       6.358  32.299  -8.002  1.00  6.17           N  
ATOM   1577  NH2 ARG A 104       6.741  30.624  -6.497  1.00  6.17           N  
ATOM   1578  H   ARG A 104       6.425  36.660  -2.952  1.00  6.17           H  
ATOM   1579  HA  ARG A 104       9.236  36.821  -3.608  1.00  6.17           H  
ATOM   1580 1HB  ARG A 104       6.734  36.781  -5.310  1.00  6.17           H  
ATOM   1581 2HB  ARG A 104       8.368  36.721  -5.955  1.00  6.17           H  
ATOM   1582 1HG  ARG A 104       8.773  34.620  -4.723  1.00  6.17           H  
ATOM   1583 2HG  ARG A 104       7.114  34.683  -4.084  1.00  6.17           H  
ATOM   1584 1HD  ARG A 104       6.261  34.597  -6.385  1.00  6.17           H  
ATOM   1585 2HD  ARG A 104       7.933  34.434  -6.967  1.00  6.17           H  
ATOM   1586  HE  ARG A 104       7.494  32.461  -5.010  1.00  6.17           H  
ATOM   1587 1HH1 ARG A 104       6.376  33.280  -8.244  1.00  6.17           H  
ATOM   1588 2HH1 ARG A 104       6.034  31.619  -8.674  1.00  6.17           H  
ATOM   1589 1HH2 ARG A 104       7.049  30.324  -5.580  1.00  6.17           H  
ATOM   1590 2HH2 ARG A 104       6.418  29.943  -7.168  1.00  6.17           H  
ATOM   1591  N   THR A 105       9.570  39.012  -4.769  1.00  6.41           N  
ATOM   1592  CA  THR A 105       9.915  40.363  -5.190  1.00  6.41           C  
ATOM   1593  C   THR A 105       8.985  40.930  -6.263  1.00  6.41           C  
ATOM   1594  O   THR A 105       8.718  40.270  -7.267  1.00  6.41           O  
ATOM   1595  CB  THR A 105      11.345  40.373  -5.755  1.00  6.41           C  
ATOM   1596  OG1 THR A 105      12.242  39.876  -4.764  1.00  6.41           O  
ATOM   1597  CG2 THR A 105      11.751  41.791  -6.141  1.00  6.41           C  
ATOM   1598  H   THR A 105      10.251  38.284  -4.916  1.00  6.41           H  
ATOM   1599  HA  THR A 105       9.866  41.016  -4.320  1.00  6.41           H  
ATOM   1600  HB  THR A 105      11.400  39.739  -6.634  1.00  6.41           H  
ATOM   1601  HG1 THR A 105      13.125  40.307  -4.867  1.00  6.41           H  
ATOM   1602 1HG2 THR A 105      12.767  41.774  -6.530  1.00  6.41           H  
ATOM   1603 2HG2 THR A 105      11.082  42.175  -6.908  1.00  6.41           H  
ATOM   1604 3HG2 THR A 105      11.710  42.438  -5.265  1.00  6.41           H  
ATOM   1605  N   THR A 106       8.533  42.168  -6.051  1.00  6.84           N  
ATOM   1606  CA  THR A 106       7.718  42.876  -7.034  1.00  6.84           C  
ATOM   1607  C   THR A 106       8.398  44.212  -7.308  1.00  6.84           C  
ATOM   1608  O   THR A 106       9.166  44.689  -6.472  1.00  6.84           O  
ATOM   1609  CB  THR A 106       6.287  43.123  -6.520  1.00  6.84           C  
ATOM   1610  OG1 THR A 106       6.325  43.996  -5.381  1.00  6.84           O  
ATOM   1611  CG2 THR A 106       5.637  41.806  -6.115  1.00  6.84           C  
ATOM   1612  H   THR A 106       8.774  42.628  -5.190  1.00  6.84           H  
ATOM   1613  HA  THR A 106       7.679  42.307  -7.961  1.00  6.84           H  
ATOM   1614  HB  THR A 106       5.694  43.589  -7.306  1.00  6.84           H  
ATOM   1615  HG1 THR A 106       6.625  44.869  -5.655  1.00  6.84           H  
ATOM   1616 1HG2 THR A 106       4.627  41.993  -5.755  1.00  6.84           H  
ATOM   1617 2HG2 THR A 106       5.602  41.138  -6.974  1.00  6.84           H  
ATOM   1618 3HG2 THR A 106       6.218  41.339  -5.320  1.00  6.84           H  
ATOM   1619  N   LYS A 107       8.098  44.833  -8.452  1.00  7.47           N  
ATOM   1620  CA  LYS A 107       8.675  46.138  -8.771  1.00  7.47           C  
ATOM   1621  C   LYS A 107       7.602  47.149  -9.178  1.00  7.47           C  
ATOM   1622  O   LYS A 107       6.581  46.784  -9.761  1.00  7.47           O  
ATOM   1623  CB  LYS A 107       9.720  46.005  -9.884  1.00  7.47           C  
ATOM   1624  CG  LYS A 107      10.930  45.071  -9.575  1.00  7.47           C  
ATOM   1625  CD  LYS A 107      11.854  45.651  -8.485  1.00  7.47           C  
ATOM   1626  CE  LYS A 107      13.083  44.763  -8.253  1.00  7.47           C  
ATOM   1627  NZ  LYS A 107      13.924  45.243  -7.102  1.00  7.47           N  
ATOM   1628  H   LYS A 107       7.463  44.395  -9.103  1.00  7.47           H  
ATOM   1629  HA  LYS A 107       9.169  46.528  -7.881  1.00  7.47           H  
ATOM   1630 1HB  LYS A 107       9.235  45.637 -10.789  1.00  7.47           H  
ATOM   1631 2HB  LYS A 107      10.118  46.993 -10.110  1.00  7.47           H  
ATOM   1632 1HG  LYS A 107      10.571  44.095  -9.247  1.00  7.47           H  
ATOM   1633 2HG  LYS A 107      11.513  44.929 -10.483  1.00  7.47           H  
ATOM   1634 1HD  LYS A 107      12.185  46.645  -8.784  1.00  7.47           H  
ATOM   1635 2HD  LYS A 107      11.303  45.737  -7.547  1.00  7.47           H  
ATOM   1636 1HE  LYS A 107      12.753  43.753  -8.052  1.00  7.47           H  
ATOM   1637 2HE  LYS A 107      13.693  44.759  -9.156  1.00  7.47           H  
ATOM   1638 1HZ  LYS A 107      14.723  44.628  -6.978  1.00  7.47           H  
ATOM   1639 2HZ  LYS A 107      14.248  46.180  -7.283  1.00  7.47           H  
ATOM   1640 3HZ  LYS A 107      13.371  45.237  -6.254  1.00  7.47           H  
ATOM   1641  N   TRP A 108       7.847  48.418  -8.868  1.00  8.39           N  
ATOM   1642  CA  TRP A 108       6.945  49.513  -9.224  1.00  8.39           C  
ATOM   1643  C   TRP A 108       7.030  49.901 -10.699  1.00  8.39           C  
ATOM   1644  O   TRP A 108       8.114  49.882 -11.297  1.00  8.39           O  
ATOM   1645  CB  TRP A 108       7.222  50.739  -8.350  1.00  8.39           C  
ATOM   1646  CG  TRP A 108       6.245  51.875  -8.559  1.00  8.39           C  
ATOM   1647  CD1 TRP A 108       5.054  52.037  -7.912  1.00  8.39           C  
ATOM   1648  CD2 TRP A 108       6.371  53.013  -9.450  1.00  8.39           C  
ATOM   1649  NE1 TRP A 108       4.435  53.183  -8.338  1.00  8.39           N  
ATOM   1650  CE2 TRP A 108       5.225  53.794  -9.276  1.00  8.39           C  
ATOM   1651  CE3 TRP A 108       7.347  53.424 -10.361  1.00  8.39           C  
ATOM   1652  CZ2 TRP A 108       5.026  54.965  -9.978  1.00  8.39           C  
ATOM   1653  CZ3 TRP A 108       7.146  54.601 -11.062  1.00  8.39           C  
ATOM   1654  CH2 TRP A 108       6.015  55.352 -10.872  1.00  8.39           C  
ATOM   1655  H   TRP A 108       8.699  48.638  -8.372  1.00  8.39           H  
ATOM   1656  HA  TRP A 108       5.925  49.186  -9.028  1.00  8.39           H  
ATOM   1657 1HB  TRP A 108       7.193  50.450  -7.300  1.00  8.39           H  
ATOM   1658 2HB  TRP A 108       8.223  51.112  -8.561  1.00  8.39           H  
ATOM   1659  HD1 TRP A 108       4.655  51.354  -7.166  1.00  8.39           H  
ATOM   1660  HE1 TRP A 108       3.543  53.525  -8.013  1.00  8.39           H  
ATOM   1661  HE3 TRP A 108       8.246  52.829 -10.513  1.00  8.39           H  
ATOM   1662  HZ2 TRP A 108       4.136  55.578  -9.845  1.00  8.39           H  
ATOM   1663  HZ3 TRP A 108       7.911  54.917 -11.771  1.00  8.39           H  
ATOM   1664  HH2 TRP A 108       5.888  56.275 -11.437  1.00  8.39           H  
ATOM   1665  N   ARG A 109       5.882  50.262 -11.273  1.00  9.70           N  
ATOM   1666  CA  ARG A 109       5.795  50.751 -12.645  1.00  9.70           C  
ATOM   1667  C   ARG A 109       4.880  51.966 -12.747  1.00  9.70           C  
ATOM   1668  O   ARG A 109       3.890  52.068 -12.022  1.00  9.70           O  
ATOM   1669  CB  ARG A 109       5.263  49.670 -13.581  1.00  9.70           C  
ATOM   1670  CG  ARG A 109       6.153  48.444 -13.764  1.00  9.70           C  
ATOM   1671  CD  ARG A 109       7.364  48.802 -14.549  1.00  9.70           C  
ATOM   1672  NE  ARG A 109       8.205  47.659 -14.838  1.00  9.70           N  
ATOM   1673  CZ  ARG A 109       9.190  47.206 -14.041  1.00  9.70           C  
ATOM   1674  NH1 ARG A 109       9.463  47.805 -12.901  1.00  9.70           N  
ATOM   1675  NH2 ARG A 109       9.897  46.150 -14.415  1.00  9.70           N  
ATOM   1676  H   ARG A 109       5.038  50.222 -10.721  1.00  9.70           H  
ATOM   1677  HA  ARG A 109       6.793  51.041 -12.974  1.00  9.70           H  
ATOM   1678 1HB  ARG A 109       4.303  49.320 -13.210  1.00  9.70           H  
ATOM   1679 2HB  ARG A 109       5.090  50.105 -14.568  1.00  9.70           H  
ATOM   1680 1HG  ARG A 109       6.465  48.048 -12.797  1.00  9.70           H  
ATOM   1681 2HG  ARG A 109       5.605  47.676 -14.308  1.00  9.70           H  
ATOM   1682 1HD  ARG A 109       7.059  49.250 -15.496  1.00  9.70           H  
ATOM   1683 2HD  ARG A 109       7.953  49.521 -13.983  1.00  9.70           H  
ATOM   1684  HE  ARG A 109       8.039  47.165 -15.703  1.00  9.70           H  
ATOM   1685 1HH1 ARG A 109       8.923  48.626 -12.579  1.00  9.70           H  
ATOM   1686 2HH1 ARG A 109      10.206  47.458 -12.322  1.00  9.70           H  
ATOM   1687 1HH2 ARG A 109       9.692  45.690 -15.291  1.00  9.70           H  
ATOM   1688 2HH2 ARG A 109      10.640  45.807 -13.825  1.00  9.70           H  
ATOM   1689  N   SER A 110       5.201  52.867 -13.676  1.00 11.46           N  
ATOM   1690  CA  SER A 110       4.365  54.035 -13.943  1.00 11.46           C  
ATOM   1691  C   SER A 110       3.343  53.733 -15.010  1.00 11.46           C  
ATOM   1692  O   SER A 110       3.609  52.967 -15.937  1.00 11.46           O  
ATOM   1693  CB  SER A 110       5.181  55.208 -14.445  1.00 11.46           C  
ATOM   1694  OG  SER A 110       4.338  56.307 -14.768  1.00 11.46           O  
ATOM   1695  H   SER A 110       6.038  52.734 -14.224  1.00 11.46           H  
ATOM   1696  HA  SER A 110       3.845  54.313 -13.024  1.00 11.46           H  
ATOM   1697 1HB  SER A 110       5.904  55.506 -13.708  1.00 11.46           H  
ATOM   1698 2HB  SER A 110       5.728  54.905 -15.336  1.00 11.46           H  
ATOM   1699  HG  SER A 110       3.756  56.029 -15.533  1.00 11.46           H  
ATOM   1700  N   ALA A 111       2.184  54.353 -14.902  1.00 13.72           N  
ATOM   1701  CA  ALA A 111       1.216  54.258 -15.973  1.00 13.72           C  
ATOM   1702  C   ALA A 111       1.781  55.059 -17.145  1.00 13.72           C  
ATOM   1703  O   ALA A 111       2.624  55.933 -16.903  1.00 13.72           O  
ATOM   1704  CB  ALA A 111      -0.139  54.810 -15.552  1.00 13.72           C  
ATOM   1705  H   ALA A 111       2.000  54.933 -14.094  1.00 13.72           H  
ATOM   1706  HA  ALA A 111       1.106  53.213 -16.241  1.00 13.72           H  
ATOM   1707 1HB  ALA A 111      -0.841  54.734 -16.385  1.00 13.72           H  
ATOM   1708 2HB  ALA A 111      -0.521  54.245 -14.705  1.00 13.72           H  
ATOM   1709 3HB  ALA A 111      -0.030  55.858 -15.271  1.00 13.72           H  
ATOM   1710  N   PRO A 112       1.453  54.735 -18.404  1.00 16.37           N  
ATOM   1711  CA  PRO A 112       1.732  55.550 -19.566  1.00 16.37           C  
ATOM   1712  C   PRO A 112       1.049  56.885 -19.377  1.00 16.37           C  
ATOM   1713  O   PRO A 112      -0.039  56.946 -18.806  1.00 16.37           O  
ATOM   1714  CB  PRO A 112       1.109  54.755 -20.717  1.00 16.37           C  
ATOM   1715  CG  PRO A 112       1.080  53.328 -20.220  1.00 16.37           C  
ATOM   1716  CD  PRO A 112       0.833  53.434 -18.723  1.00 16.37           C  
ATOM   1717  HA  PRO A 112       2.821  55.670 -19.681  1.00 16.37           H  
ATOM   1718 1HB  PRO A 112       0.097  55.138 -20.936  1.00 16.37           H  
ATOM   1719 2HB  PRO A 112       1.706  54.877 -21.630  1.00 16.37           H  
ATOM   1720 1HG  PRO A 112       0.270  52.776 -20.736  1.00 16.37           H  
ATOM   1721 2HG  PRO A 112       2.023  52.819 -20.464  1.00 16.37           H  
ATOM   1722 1HD  PRO A 112      -0.251  53.439 -18.511  1.00 16.37           H  
ATOM   1723 2HD  PRO A 112       1.363  52.601 -18.247  1.00 16.37           H  
ATOM   1724  N   GLU A 113       1.615  57.953 -19.919  1.00 19.14           N  
ATOM   1725  CA  GLU A 113       0.979  59.265 -19.783  1.00 19.14           C  
ATOM   1726  C   GLU A 113      -0.423  59.266 -20.390  1.00 19.14           C  
ATOM   1727  O   GLU A 113      -1.331  59.927 -19.891  1.00 19.14           O  
ATOM   1728  CB  GLU A 113       1.832  60.347 -20.444  1.00 19.14           C  
ATOM   1729  CG  GLU A 113       3.142  60.647 -19.723  1.00 19.14           C  
ATOM   1730  CD  GLU A 113       3.991  61.679 -20.433  1.00 19.14           C  
ATOM   1731  OE1 GLU A 113       3.647  62.053 -21.529  1.00 19.14           O  
ATOM   1732  OE2 GLU A 113       4.981  62.092 -19.874  1.00 19.14           O  
ATOM   1733  H   GLU A 113       2.504  57.872 -20.393  1.00 19.14           H  
ATOM   1734  HA  GLU A 113       0.889  59.495 -18.720  1.00 19.14           H  
ATOM   1735 1HB  GLU A 113       2.072  60.046 -21.465  1.00 19.14           H  
ATOM   1736 2HB  GLU A 113       1.260  61.272 -20.504  1.00 19.14           H  
ATOM   1737 1HG  GLU A 113       2.914  61.009 -18.719  1.00 19.14           H  
ATOM   1738 2HG  GLU A 113       3.708  59.722 -19.623  1.00 19.14           H  
ATOM   1739  N   GLY A 114      -0.602  58.499 -21.461  1.00 21.62           N  
ATOM   1740  CA  GLY A 114      -1.882  58.405 -22.150  1.00 21.62           C  
ATOM   1741  C   GLY A 114      -3.011  57.851 -21.271  1.00 21.62           C  
ATOM   1742  O   GLY A 114      -4.183  58.052 -21.584  1.00 21.62           O  
ATOM   1743  H   GLY A 114       0.185  57.975 -21.809  1.00 21.62           H  
ATOM   1744 1HA  GLY A 114      -2.161  59.393 -22.518  1.00 21.62           H  
ATOM   1745 2HA  GLY A 114      -1.767  57.767 -23.026  1.00 21.62           H  
ATOM   1746  N   ASP A 115      -2.662  57.145 -20.186  1.00 23.44           N  
ATOM   1747  CA  ASP A 115      -3.646  56.571 -19.280  1.00 23.44           C  
ATOM   1748  C   ASP A 115      -3.786  57.397 -18.000  1.00 23.44           C  
ATOM   1749  O   ASP A 115      -4.432  56.964 -17.044  1.00 23.44           O  
ATOM   1750  CB  ASP A 115      -3.262  55.136 -18.909  1.00 23.44           C  
ATOM   1751  CG  ASP A 115      -3.287  54.167 -20.098  1.00 23.44           C  
ATOM   1752  OD1 ASP A 115      -4.189  54.246 -20.894  1.00 23.44           O  
ATOM   1753  OD2 ASP A 115      -2.416  53.331 -20.173  1.00 23.44           O  
ATOM   1754  H   ASP A 115      -1.679  57.032 -19.944  1.00 23.44           H  
ATOM   1755  HA  ASP A 115      -4.612  56.555 -19.783  1.00 23.44           H  
ATOM   1756 1HB  ASP A 115      -2.246  55.144 -18.498  1.00 23.44           H  
ATOM   1757 2HB  ASP A 115      -3.927  54.768 -18.130  1.00 23.44           H  
ATOM   1758  N   ALA A 116      -3.179  58.590 -17.971  1.00 24.40           N  
ATOM   1759  CA  ALA A 116      -3.214  59.461 -16.798  1.00 24.40           C  
ATOM   1760  C   ALA A 116      -4.630  59.881 -16.382  1.00 24.40           C  
ATOM   1761  O   ALA A 116      -4.891  60.078 -15.196  1.00 24.40           O  
ATOM   1762  CB  ALA A 116      -2.382  60.704 -17.060  1.00 24.40           C  
ATOM   1763  H   ALA A 116      -2.651  58.918 -18.782  1.00 24.40           H  
ATOM   1764  HA  ALA A 116      -2.775  58.909 -15.965  1.00 24.40           H  
ATOM   1765 1HB  ALA A 116      -2.374  61.330 -16.170  1.00 24.40           H  
ATOM   1766 2HB  ALA A 116      -1.362  60.410 -17.311  1.00 24.40           H  
ATOM   1767 3HB  ALA A 116      -2.815  61.255 -17.893  1.00 24.40           H  
ATOM   1768  N   SER A 117      -5.518  60.061 -17.363  1.00 24.67           N  
ATOM   1769  CA  SER A 117      -6.884  60.502 -17.105  1.00 24.67           C  
ATOM   1770  C   SER A 117      -7.772  60.269 -18.323  1.00 24.67           C  
ATOM   1771  O   SER A 117      -8.452  59.248 -18.421  1.00 24.67           O  
ATOM   1772  OXT SER A 117      -7.860  61.147 -19.180  1.00 24.67           O  
ATOM   1773  CB  SER A 117      -6.902  61.974 -16.736  1.00 24.67           C  
ATOM   1774  OG  SER A 117      -8.213  62.421 -16.522  1.00 24.67           O  
ATOM   1775  H   SER A 117      -5.230  59.873 -18.311  1.00 24.67           H  
ATOM   1776  HA  SER A 117      -7.282  59.922 -16.273  1.00 24.67           H  
ATOM   1777 1HB  SER A 117      -6.314  62.137 -15.834  1.00 24.67           H  
ATOM   1778 2HB  SER A 117      -6.443  62.555 -17.534  1.00 24.67           H  
ATOM   1779  HG  SER A 117      -8.547  61.911 -15.780  1.00 24.67           H  
ENDMDL

REMARK ID 310218 DOMAINID 305831 MODEL 4 2022-05-21_00000029_1_19
MODEL     4
ATOM      1  N   GLY A   1       0.083  -0.959  -1.247  1.00 11.27           N  
ATOM      2  CA  GLY A   1       0.711  -0.424  -0.044  1.00 11.27           C  
ATOM      3  C   GLY A   1       0.784   1.097  -0.087  1.00 11.27           C  
ATOM      4  O   GLY A   1      -0.211   1.770  -0.361  1.00 11.27           O  
ATOM      5  H   GLY A   1      -0.428  -0.331  -1.850  1.00 11.27           H  
ATOM      6 1HA  GLY A   1       0.144  -0.739   0.833  1.00 11.27           H  
ATOM      7 2HA  GLY A   1       1.713  -0.837   0.057  1.00 11.27           H  
ATOM      8  N   SER A   2       1.968   1.632   0.193  1.00 10.88           N  
ATOM      9  CA  SER A   2       2.205   3.073   0.189  1.00 10.88           C  
ATOM     10  C   SER A   2       3.683   3.370  -0.022  1.00 10.88           C  
ATOM     11  O   SER A   2       4.544   2.634   0.465  1.00 10.88           O  
ATOM     12  CB  SER A   2       1.734   3.696   1.490  1.00 10.88           C  
ATOM     13  OG  SER A   2       1.973   5.076   1.499  1.00 10.88           O  
ATOM     14  H   SER A   2       2.740   1.018   0.406  1.00 10.88           H  
ATOM     15  HA  SER A   2       1.648   3.517  -0.638  1.00 10.88           H  
ATOM     16 1HB  SER A   2       0.668   3.509   1.621  1.00 10.88           H  
ATOM     17 2HB  SER A   2       2.254   3.229   2.325  1.00 10.88           H  
ATOM     18  HG  SER A   2       2.921   5.178   1.348  1.00 10.88           H  
ATOM     19  N   HIS A   3       3.966   4.457  -0.734  1.00 10.31           N  
ATOM     20  CA  HIS A   3       5.339   4.861  -1.018  1.00 10.31           C  
ATOM     21  C   HIS A   3       5.558   6.337  -0.720  1.00 10.31           C  
ATOM     22  O   HIS A   3       4.617   7.129  -0.760  1.00 10.31           O  
ATOM     23  CB  HIS A   3       5.672   4.589  -2.490  1.00 10.31           C  
ATOM     24  CG  HIS A   3       5.555   3.139  -2.876  1.00 10.31           C  
ATOM     25  ND1 HIS A   3       4.339   2.538  -3.157  1.00 10.31           N  
ATOM     26  CD2 HIS A   3       6.492   2.174  -3.018  1.00 10.31           C  
ATOM     27  CE1 HIS A   3       4.540   1.266  -3.454  1.00 10.31           C  
ATOM     28  NE2 HIS A   3       5.836   1.021  -3.378  1.00 10.31           N  
ATOM     29  H   HIS A   3       3.204   5.014  -1.096  1.00 10.31           H  
ATOM     30  HA  HIS A   3       6.029   4.292  -0.396  1.00 10.31           H  
ATOM     31 1HB  HIS A   3       5.004   5.169  -3.127  1.00 10.31           H  
ATOM     32 2HB  HIS A   3       6.690   4.922  -2.698  1.00 10.31           H  
ATOM     33  HD2 HIS A   3       7.566   2.288  -2.872  1.00 10.31           H  
ATOM     34  HE1 HIS A   3       3.768   0.543  -3.716  1.00 10.31           H  
ATOM     35  HE2 HIS A   3       6.279   0.131  -3.553  1.00 10.31           H  
ATOM     36  N   MET A   4       6.802   6.697  -0.423  1.00  9.56           N  
ATOM     37  CA  MET A   4       7.167   8.088  -0.184  1.00  9.56           C  
ATOM     38  C   MET A   4       7.794   8.706  -1.425  1.00  9.56           C  
ATOM     39  O   MET A   4       8.408   8.004  -2.230  1.00  9.56           O  
ATOM     40  CB  MET A   4       8.114   8.187   1.004  1.00  9.56           C  
ATOM     41  CG  MET A   4       7.554   7.581   2.284  1.00  9.56           C  
ATOM     42  SD  MET A   4       6.057   8.413   2.846  1.00  9.56           S  
ATOM     43  CE  MET A   4       6.720   9.988   3.376  1.00  9.56           C  
ATOM     44  H   MET A   4       7.523   5.990  -0.383  1.00  9.56           H  
ATOM     45  HA  MET A   4       6.263   8.653   0.042  1.00  9.56           H  
ATOM     46 1HB  MET A   4       9.048   7.681   0.768  1.00  9.56           H  
ATOM     47 2HB  MET A   4       8.348   9.235   1.196  1.00  9.56           H  
ATOM     48 1HG  MET A   4       7.322   6.529   2.119  1.00  9.56           H  
ATOM     49 2HG  MET A   4       8.301   7.646   3.074  1.00  9.56           H  
ATOM     50 1HE  MET A   4       5.910  10.615   3.751  1.00  9.56           H  
ATOM     51 2HE  MET A   4       7.451   9.827   4.169  1.00  9.56           H  
ATOM     52 3HE  MET A   4       7.202  10.483   2.531  1.00  9.56           H  
ATOM     53  N   GLU A   5       7.654  10.021  -1.558  1.00  8.69           N  
ATOM     54  CA  GLU A   5       8.234  10.769  -2.669  1.00  8.69           C  
ATOM     55  C   GLU A   5       9.093  11.922  -2.161  1.00  8.69           C  
ATOM     56  O   GLU A   5       8.914  12.386  -1.033  1.00  8.69           O  
ATOM     57  CB  GLU A   5       7.135  11.307  -3.595  1.00  8.69           C  
ATOM     58  CG  GLU A   5       6.286  10.224  -4.275  1.00  8.69           C  
ATOM     59  CD  GLU A   5       5.236  10.783  -5.218  1.00  8.69           C  
ATOM     60  OE1 GLU A   5       5.156  11.981  -5.350  1.00  8.69           O  
ATOM     61  OE2 GLU A   5       4.519  10.004  -5.805  1.00  8.69           O  
ATOM     62  H   GLU A   5       7.124  10.523  -0.861  1.00  8.69           H  
ATOM     63  HA  GLU A   5       8.876  10.101  -3.244  1.00  8.69           H  
ATOM     64 1HB  GLU A   5       6.465  11.951  -3.026  1.00  8.69           H  
ATOM     65 2HB  GLU A   5       7.587  11.916  -4.377  1.00  8.69           H  
ATOM     66 1HG  GLU A   5       6.948   9.561  -4.832  1.00  8.69           H  
ATOM     67 2HG  GLU A   5       5.791   9.630  -3.506  1.00  8.69           H  
ATOM     68  N   SER A   6      10.015  12.381  -3.001  1.00  7.80           N  
ATOM     69  CA  SER A   6      10.882  13.509  -2.675  1.00  7.80           C  
ATOM     70  C   SER A   6      11.282  14.249  -3.946  1.00  7.80           C  
ATOM     71  O   SER A   6      11.080  13.746  -5.052  1.00  7.80           O  
ATOM     72  CB  SER A   6      12.120  13.030  -1.949  1.00  7.80           C  
ATOM     73  OG  SER A   6      12.924  12.264  -2.798  1.00  7.80           O  
ATOM     74  H   SER A   6      10.109  11.939  -3.904  1.00  7.80           H  
ATOM     75  HA  SER A   6      10.334  14.199  -2.031  1.00  7.80           H  
ATOM     76 1HB  SER A   6      12.684  13.888  -1.587  1.00  7.80           H  
ATOM     77 2HB  SER A   6      11.830  12.438  -1.082  1.00  7.80           H  
ATOM     78  HG  SER A   6      13.163  12.848  -3.525  1.00  7.80           H  
ATOM     79  N   ARG A   7      11.852  15.441  -3.786  1.00  6.98           N  
ATOM     80  CA  ARG A   7      12.269  16.250  -4.928  1.00  6.98           C  
ATOM     81  C   ARG A   7      13.589  16.983  -4.715  1.00  6.98           C  
ATOM     82  O   ARG A   7      13.807  17.618  -3.683  1.00  6.98           O  
ATOM     83  CB  ARG A   7      11.151  17.239  -5.255  1.00  6.98           C  
ATOM     84  CG  ARG A   7      11.387  18.201  -6.418  1.00  6.98           C  
ATOM     85  CD  ARG A   7      10.102  18.879  -6.837  1.00  6.98           C  
ATOM     86  NE  ARG A   7       9.505  19.730  -5.799  1.00  6.98           N  
ATOM     87  CZ  ARG A   7       8.204  20.097  -5.770  1.00  6.98           C  
ATOM     88  NH1 ARG A   7       7.371  19.700  -6.706  1.00  6.98           N  
ATOM     89  NH2 ARG A   7       7.786  20.854  -4.789  1.00  6.98           N  
ATOM     90  H   ARG A   7      11.993  15.800  -2.852  1.00  6.98           H  
ATOM     91  HA  ARG A   7      12.392  15.587  -5.784  1.00  6.98           H  
ATOM     92 1HB  ARG A   7      10.240  16.686  -5.477  1.00  6.98           H  
ATOM     93 2HB  ARG A   7      10.951  17.853  -4.376  1.00  6.98           H  
ATOM     94 1HG  ARG A   7      12.093  18.974  -6.107  1.00  6.98           H  
ATOM     95 2HG  ARG A   7      11.796  17.660  -7.271  1.00  6.98           H  
ATOM     96 1HD  ARG A   7      10.306  19.506  -7.704  1.00  6.98           H  
ATOM     97 2HD  ARG A   7       9.372  18.119  -7.109  1.00  6.98           H  
ATOM     98  HE  ARG A   7      10.097  20.113  -5.046  1.00  6.98           H  
ATOM     99 1HH1 ARG A   7       7.700  19.119  -7.460  1.00  6.98           H  
ATOM    100 2HH1 ARG A   7       6.402  19.985  -6.668  1.00  6.98           H  
ATOM    101 1HH2 ARG A   7       8.470  21.140  -4.084  1.00  6.98           H  
ATOM    102 2HH2 ARG A   7       6.826  21.164  -4.739  1.00  6.98           H  
ATOM    103  N   ALA A   8      14.475  16.868  -5.705  1.00  6.29           N  
ATOM    104  CA  ALA A   8      15.756  17.566  -5.701  1.00  6.29           C  
ATOM    105  C   ALA A   8      15.519  19.044  -5.935  1.00  6.29           C  
ATOM    106  O   ALA A   8      14.605  19.409  -6.676  1.00  6.29           O  
ATOM    107  CB  ALA A   8      16.679  17.004  -6.767  1.00  6.29           C  
ATOM    108  H   ALA A   8      14.237  16.300  -6.506  1.00  6.29           H  
ATOM    109  HA  ALA A   8      16.216  17.444  -4.720  1.00  6.29           H  
ATOM    110 1HB  ALA A   8      17.629  17.539  -6.738  1.00  6.29           H  
ATOM    111 2HB  ALA A   8      16.851  15.945  -6.580  1.00  6.29           H  
ATOM    112 3HB  ALA A   8      16.223  17.132  -7.746  1.00  6.29           H  
ATOM    113  N   LEU A   9      16.356  19.894  -5.363  1.00  5.70           N  
ATOM    114  CA  LEU A   9      16.184  21.316  -5.594  1.00  5.70           C  
ATOM    115  C   LEU A   9      17.266  21.853  -6.539  1.00  5.70           C  
ATOM    116  O   LEU A   9      18.434  21.489  -6.389  1.00  5.70           O  
ATOM    117  CB  LEU A   9      16.309  22.047  -4.257  1.00  5.70           C  
ATOM    118  CG  LEU A   9      15.395  21.534  -3.150  1.00  5.70           C  
ATOM    119  CD1 LEU A   9      15.658  22.334  -1.891  1.00  5.70           C  
ATOM    120  CD2 LEU A   9      13.972  21.630  -3.572  1.00  5.70           C  
ATOM    121  H   LEU A   9      17.093  19.557  -4.759  1.00  5.70           H  
ATOM    122  HA  LEU A   9      15.191  21.469  -6.001  1.00  5.70           H  
ATOM    123 1HB  LEU A   9      17.331  21.947  -3.905  1.00  5.70           H  
ATOM    124 2HB  LEU A   9      16.096  23.106  -4.410  1.00  5.70           H  
ATOM    125  HG  LEU A   9      15.630  20.488  -2.947  1.00  5.70           H  
ATOM    126 1HD1 LEU A   9      15.026  21.962  -1.085  1.00  5.70           H  
ATOM    127 2HD1 LEU A   9      16.705  22.232  -1.606  1.00  5.70           H  
ATOM    128 3HD1 LEU A   9      15.432  23.385  -2.076  1.00  5.70           H  
ATOM    129 1HD2 LEU A   9      13.327  21.246  -2.787  1.00  5.70           H  
ATOM    130 2HD2 LEU A   9      13.748  22.669  -3.752  1.00  5.70           H  
ATOM    131 3HD2 LEU A   9      13.812  21.046  -4.478  1.00  5.70           H  
ATOM    132  N   PRO A  10      16.961  22.808  -7.442  1.00  5.17           N  
ATOM    133  CA  PRO A  10      17.917  23.506  -8.304  1.00  5.17           C  
ATOM    134  C   PRO A  10      18.577  24.594  -7.469  1.00  5.17           C  
ATOM    135  O   PRO A  10      18.463  25.785  -7.743  1.00  5.17           O  
ATOM    136  CB  PRO A  10      17.011  24.068  -9.398  1.00  5.17           C  
ATOM    137  CG  PRO A  10      15.697  24.342  -8.676  1.00  5.17           C  
ATOM    138  CD  PRO A  10      15.558  23.217  -7.651  1.00  5.17           C  
ATOM    139  HA  PRO A  10      18.658  22.795  -8.699  1.00  5.17           H  
ATOM    140 1HB  PRO A  10      17.458  24.979  -9.822  1.00  5.17           H  
ATOM    141 2HB  PRO A  10      16.912  23.343 -10.220  1.00  5.17           H  
ATOM    142 1HG  PRO A  10      15.736  25.332  -8.193  1.00  5.17           H  
ATOM    143 2HG  PRO A  10      14.862  24.376  -9.388  1.00  5.17           H  
ATOM    144 1HD  PRO A  10      15.123  23.631  -6.726  1.00  5.17           H  
ATOM    145 2HD  PRO A  10      14.963  22.386  -8.069  1.00  5.17           H  
ATOM    146  N   ALA A  11      19.268  24.140  -6.438  1.00  4.58           N  
ATOM    147  CA  ALA A  11      19.776  24.983  -5.378  1.00  4.58           C  
ATOM    148  C   ALA A  11      21.082  25.705  -5.647  1.00  4.58           C  
ATOM    149  O   ALA A  11      21.517  26.456  -4.789  1.00  4.58           O  
ATOM    150  CB  ALA A  11      19.943  24.141  -4.129  1.00  4.58           C  
ATOM    151  H   ALA A  11      19.361  23.130  -6.349  1.00  4.58           H  
ATOM    152  HA  ALA A  11      19.017  25.739  -5.186  1.00  4.58           H  
ATOM    153 1HB  ALA A  11      20.258  24.776  -3.303  1.00  4.58           H  
ATOM    154 2HB  ALA A  11      18.996  23.669  -3.885  1.00  4.58           H  
ATOM    155 3HB  ALA A  11      20.697  23.374  -4.307  1.00  4.58           H  
ATOM    156  N   ASP A  12      21.738  25.510  -6.779  1.00  3.89           N  
ATOM    157  CA  ASP A  12      23.034  26.182  -6.924  1.00  3.89           C  
ATOM    158  C   ASP A  12      22.890  27.683  -7.193  1.00  3.89           C  
ATOM    159  O   ASP A  12      23.388  28.517  -6.422  1.00  3.89           O  
ATOM    160  CB  ASP A  12      23.875  25.478  -8.004  1.00  3.89           C  
ATOM    161  CG  ASP A  12      23.195  25.326  -9.402  1.00  3.89           C  
ATOM    162  OD1 ASP A  12      22.067  25.746  -9.563  1.00  3.89           O  
ATOM    163  OD2 ASP A  12      23.822  24.776 -10.278  1.00  3.89           O  
ATOM    164  H   ASP A  12      21.363  24.905  -7.495  1.00  3.89           H  
ATOM    165  HA  ASP A  12      23.573  26.072  -5.982  1.00  3.89           H  
ATOM    166 1HB  ASP A  12      24.802  26.035  -8.142  1.00  3.89           H  
ATOM    167 2HB  ASP A  12      24.151  24.485  -7.649  1.00  3.89           H  
ATOM    168  N   GLU A  13      22.166  28.045  -8.242  1.00  3.17           N  
ATOM    169  CA  GLU A  13      21.980  29.465  -8.525  1.00  3.17           C  
ATOM    170  C   GLU A  13      21.196  30.120  -7.399  1.00  3.17           C  
ATOM    171  O   GLU A  13      21.480  31.253  -6.996  1.00  3.17           O  
ATOM    172  CB  GLU A  13      21.248  29.688  -9.850  1.00  3.17           C  
ATOM    173  CG  GLU A  13      22.051  29.332 -11.098  1.00  3.17           C  
ATOM    174  CD  GLU A  13      21.283  29.562 -12.384  1.00  3.17           C  
ATOM    175  OE1 GLU A  13      20.118  29.882 -12.310  1.00  3.17           O  
ATOM    176  OE2 GLU A  13      21.865  29.427 -13.438  1.00  3.17           O  
ATOM    177  H   GLU A  13      21.787  27.312  -8.843  1.00  3.17           H  
ATOM    178  HA  GLU A  13      22.960  29.941  -8.580  1.00  3.17           H  
ATOM    179 1HB  GLU A  13      20.337  29.087  -9.860  1.00  3.17           H  
ATOM    180 2HB  GLU A  13      20.948  30.733  -9.928  1.00  3.17           H  
ATOM    181 1HG  GLU A  13      22.960  29.933 -11.115  1.00  3.17           H  
ATOM    182 2HG  GLU A  13      22.344  28.281 -11.034  1.00  3.17           H  
ATOM    183  N   GLU A  14      20.215  29.389  -6.879  1.00  2.48           N  
ATOM    184  CA  GLU A  14      19.368  29.914  -5.832  1.00  2.48           C  
ATOM    185  C   GLU A  14      20.156  30.127  -4.555  1.00  2.48           C  
ATOM    186  O   GLU A  14      20.030  31.178  -3.935  1.00  2.48           O  
ATOM    187  CB  GLU A  14      18.210  28.959  -5.606  1.00  2.48           C  
ATOM    188  CG  GLU A  14      17.247  28.904  -6.782  1.00  2.48           C  
ATOM    189  CD  GLU A  14      16.171  27.876  -6.639  1.00  2.48           C  
ATOM    190  OE1 GLU A  14      16.128  27.193  -5.635  1.00  2.48           O  
ATOM    191  OE2 GLU A  14      15.402  27.748  -7.570  1.00  2.48           O  
ATOM    192  H   GLU A  14      20.054  28.458  -7.243  1.00  2.48           H  
ATOM    193  HA  GLU A  14      18.972  30.878  -6.155  1.00  2.48           H  
ATOM    194 1HB  GLU A  14      18.596  27.964  -5.437  1.00  2.48           H  
ATOM    195 2HB  GLU A  14      17.660  29.248  -4.732  1.00  2.48           H  
ATOM    196 1HG  GLU A  14      16.778  29.884  -6.896  1.00  2.48           H  
ATOM    197 2HG  GLU A  14      17.817  28.696  -7.688  1.00  2.48           H  
ATOM    198  N   ALA A  15      21.030  29.179  -4.185  1.00  1.91           N  
ATOM    199  CA  ALA A  15      21.828  29.362  -2.984  1.00  1.91           C  
ATOM    200  C   ALA A  15      22.712  30.572  -3.119  1.00  1.91           C  
ATOM    201  O   ALA A  15      22.874  31.318  -2.157  1.00  1.91           O  
ATOM    202  CB  ALA A  15      22.692  28.156  -2.688  1.00  1.91           C  
ATOM    203  H   ALA A  15      21.135  28.307  -4.701  1.00  1.91           H  
ATOM    204  HA  ALA A  15      21.149  29.523  -2.149  1.00  1.91           H  
ATOM    205 1HB  ALA A  15      23.261  28.334  -1.779  1.00  1.91           H  
ATOM    206 2HB  ALA A  15      22.066  27.280  -2.554  1.00  1.91           H  
ATOM    207 3HB  ALA A  15      23.377  27.991  -3.523  1.00  1.91           H  
ATOM    208  N   SER A  16      23.261  30.804  -4.314  1.00  1.48           N  
ATOM    209  CA  SER A  16      24.126  31.959  -4.476  1.00  1.48           C  
ATOM    210  C   SER A  16      23.329  33.238  -4.224  1.00  1.48           C  
ATOM    211  O   SER A  16      23.784  34.127  -3.494  1.00  1.48           O  
ATOM    212  CB  SER A  16      24.725  31.957  -5.868  1.00  1.48           C  
ATOM    213  OG  SER A  16      25.578  30.853  -6.047  1.00  1.48           O  
ATOM    214  H   SER A  16      23.111  30.157  -5.092  1.00  1.48           H  
ATOM    215  HA  SER A  16      24.928  31.899  -3.743  1.00  1.48           H  
ATOM    216 1HB  SER A  16      23.928  31.925  -6.607  1.00  1.48           H  
ATOM    217 2HB  SER A  16      25.278  32.880  -6.025  1.00  1.48           H  
ATOM    218  HG  SER A  16      24.999  30.065  -6.030  1.00  1.48           H  
ATOM    219  N   ALA A  17      22.114  33.307  -4.780  1.00  1.18           N  
ATOM    220  CA  ALA A  17      21.250  34.461  -4.563  1.00  1.18           C  
ATOM    221  C   ALA A  17      20.862  34.606  -3.099  1.00  1.18           C  
ATOM    222  O   ALA A  17      20.878  35.703  -2.543  1.00  1.18           O  
ATOM    223  CB  ALA A  17      19.996  34.326  -5.396  1.00  1.18           C  
ATOM    224  H   ALA A  17      21.794  32.546  -5.385  1.00  1.18           H  
ATOM    225  HA  ALA A  17      21.785  35.354  -4.860  1.00  1.18           H  
ATOM    226 1HB  ALA A  17      19.361  35.188  -5.246  1.00  1.18           H  
ATOM    227 2HB  ALA A  17      20.272  34.250  -6.449  1.00  1.18           H  
ATOM    228 3HB  ALA A  17      19.456  33.427  -5.097  1.00  1.18           H  
ATOM    229  N   PHE A  18      20.554  33.490  -2.454  1.00  0.99           N  
ATOM    230  CA  PHE A  18      20.097  33.525  -1.080  1.00  0.99           C  
ATOM    231  C   PHE A  18      21.211  33.962  -0.133  1.00  0.99           C  
ATOM    232  O   PHE A  18      20.993  34.774   0.770  1.00  0.99           O  
ATOM    233  CB  PHE A  18      19.492  32.184  -0.728  1.00  0.99           C  
ATOM    234  CG  PHE A  18      18.229  31.961  -1.558  1.00  0.99           C  
ATOM    235  CD1 PHE A  18      17.588  33.045  -2.202  1.00  0.99           C  
ATOM    236  CD2 PHE A  18      17.703  30.700  -1.736  1.00  0.99           C  
ATOM    237  CE1 PHE A  18      16.463  32.842  -2.990  1.00  0.99           C  
ATOM    238  CE2 PHE A  18      16.585  30.509  -2.516  1.00  0.99           C  
ATOM    239  CZ  PHE A  18      15.964  31.573  -3.145  1.00  0.99           C  
ATOM    240  H   PHE A  18      20.580  32.600  -2.947  1.00  0.99           H  
ATOM    241  HA  PHE A  18      19.286  34.235  -1.021  1.00  0.99           H  
ATOM    242 1HB  PHE A  18      20.202  31.391  -0.945  1.00  0.99           H  
ATOM    243 2HB  PHE A  18      19.239  32.145   0.329  1.00  0.99           H  
ATOM    244  HD1 PHE A  18      17.989  34.051  -2.084  1.00  0.99           H  
ATOM    245  HD2 PHE A  18      18.186  29.848  -1.259  1.00  0.99           H  
ATOM    246  HE1 PHE A  18      15.980  33.684  -3.487  1.00  0.99           H  
ATOM    247  HE2 PHE A  18      16.202  29.513  -2.644  1.00  0.99           H  
ATOM    248  HZ  PHE A  18      15.087  31.401  -3.764  1.00  0.99           H  
ATOM    249  N   ARG A  19      22.418  33.460  -0.360  1.00  0.88           N  
ATOM    250  CA  ARG A  19      23.561  33.836   0.454  1.00  0.88           C  
ATOM    251  C   ARG A  19      23.857  35.318   0.255  1.00  0.88           C  
ATOM    252  O   ARG A  19      24.188  36.044   1.202  1.00  0.88           O  
ATOM    253  CB  ARG A  19      24.752  32.985   0.060  1.00  0.88           C  
ATOM    254  CG  ARG A  19      24.626  31.529   0.486  1.00  0.88           C  
ATOM    255  CD  ARG A  19      25.681  30.676  -0.096  1.00  0.88           C  
ATOM    256  NE  ARG A  19      25.519  29.286   0.303  1.00  0.88           N  
ATOM    257  CZ  ARG A  19      26.129  28.241  -0.284  1.00  0.88           C  
ATOM    258  NH1 ARG A  19      26.938  28.434  -1.302  1.00  0.88           N  
ATOM    259  NH2 ARG A  19      25.910  27.017   0.163  1.00  0.88           N  
ATOM    260  H   ARG A  19      22.551  32.785  -1.112  1.00  0.88           H  
ATOM    261  HA  ARG A  19      23.323  33.654   1.501  1.00  0.88           H  
ATOM    262 1HB  ARG A  19      24.859  33.002  -1.028  1.00  0.88           H  
ATOM    263 2HB  ARG A  19      25.663  33.396   0.491  1.00  0.88           H  
ATOM    264 1HG  ARG A  19      24.708  31.471   1.570  1.00  0.88           H  
ATOM    265 2HG  ARG A  19      23.658  31.140   0.183  1.00  0.88           H  
ATOM    266 1HD  ARG A  19      25.621  30.729  -1.185  1.00  0.88           H  
ATOM    267 2HD  ARG A  19      26.660  31.019   0.236  1.00  0.88           H  
ATOM    268  HE  ARG A  19      24.904  29.094   1.084  1.00  0.88           H  
ATOM    269 1HH1 ARG A  19      27.102  29.371  -1.646  1.00  0.88           H  
ATOM    270 2HH1 ARG A  19      27.393  27.647  -1.741  1.00  0.88           H  
ATOM    271 1HH2 ARG A  19      25.286  26.869   0.946  1.00  0.88           H  
ATOM    272 2HH2 ARG A  19      26.364  26.231  -0.275  1.00  0.88           H  
ATOM    273  N   ALA A  20      23.699  35.781  -0.986  1.00  0.81           N  
ATOM    274  CA  ALA A  20      23.897  37.177  -1.304  1.00  0.81           C  
ATOM    275  C   ALA A  20      22.891  38.076  -0.568  1.00  0.81           C  
ATOM    276  O   ALA A  20      23.273  39.149  -0.098  1.00  0.81           O  
ATOM    277  CB  ALA A  20      23.803  37.370  -2.785  1.00  0.81           C  
ATOM    278  H   ALA A  20      23.459  35.143  -1.745  1.00  0.81           H  
ATOM    279  HA  ALA A  20      24.895  37.450  -0.990  1.00  0.81           H  
ATOM    280 1HB  ALA A  20      23.991  38.389  -3.017  1.00  0.81           H  
ATOM    281 2HB  ALA A  20      24.546  36.741  -3.266  1.00  0.81           H  
ATOM    282 3HB  ALA A  20      22.832  37.085  -3.114  1.00  0.81           H  
ATOM    283  N   VAL A  21      21.638  37.630  -0.394  1.00  0.76           N  
ATOM    284  CA  VAL A  21      20.653  38.453   0.317  1.00  0.76           C  
ATOM    285  C   VAL A  21      20.655  38.179   1.826  1.00  0.76           C  
ATOM    286  O   VAL A  21      20.011  38.901   2.582  1.00  0.76           O  
ATOM    287  CB  VAL A  21      19.210  38.246  -0.213  1.00  0.76           C  
ATOM    288  CG1 VAL A  21      19.131  38.557  -1.677  1.00  0.76           C  
ATOM    289  CG2 VAL A  21      18.804  36.876   0.013  1.00  0.76           C  
ATOM    290  H   VAL A  21      21.355  36.742  -0.818  1.00  0.76           H  
ATOM    291  HA  VAL A  21      20.914  39.501   0.159  1.00  0.76           H  
ATOM    292  HB  VAL A  21      18.540  38.922   0.311  1.00  0.76           H  
ATOM    293 1HG1 VAL A  21      18.111  38.416  -2.031  1.00  0.76           H  
ATOM    294 2HG1 VAL A  21      19.428  39.566  -1.836  1.00  0.76           H  
ATOM    295 3HG1 VAL A  21      19.789  37.894  -2.207  1.00  0.76           H  
ATOM    296 1HG2 VAL A  21      17.794  36.718  -0.358  1.00  0.76           H  
ATOM    297 2HG2 VAL A  21      19.489  36.283  -0.524  1.00  0.76           H  
ATOM    298 3HG2 VAL A  21      18.848  36.633   1.073  1.00  0.76           H  
ATOM    299  N   ALA A  22      21.356  37.140   2.275  1.00  0.73           N  
ATOM    300  CA  ALA A  22      21.443  36.827   3.700  1.00  0.73           C  
ATOM    301  C   ALA A  22      22.071  37.963   4.532  1.00  0.73           C  
ATOM    302  O   ALA A  22      21.682  38.181   5.683  1.00  0.73           O  
ATOM    303  CB  ALA A  22      22.247  35.559   3.902  1.00  0.73           C  
ATOM    304  H   ALA A  22      21.811  36.521   1.607  1.00  0.73           H  
ATOM    305  HA  ALA A  22      20.429  36.661   4.062  1.00  0.73           H  
ATOM    306 1HB  ALA A  22      22.270  35.310   4.961  1.00  0.73           H  
ATOM    307 2HB  ALA A  22      21.785  34.744   3.344  1.00  0.73           H  
ATOM    308 3HB  ALA A  22      23.260  35.714   3.543  1.00  0.73           H  
ATOM    309  N   ASP A  23      23.048  38.675   3.960  1.00  0.71           N  
ATOM    310  CA  ASP A  23      23.761  39.772   4.639  1.00  0.71           C  
ATOM    311  C   ASP A  23      22.950  41.094   4.632  1.00  0.71           C  
ATOM    312  O   ASP A  23      22.642  41.605   3.553  1.00  0.71           O  
ATOM    313  CB  ASP A  23      25.149  39.996   4.015  1.00  0.71           C  
ATOM    314  CG  ASP A  23      26.072  41.063   4.747  1.00  0.71           C  
ATOM    315  OD1 ASP A  23      25.592  42.110   5.186  1.00  0.71           O  
ATOM    316  OD2 ASP A  23      27.250  40.787   4.867  1.00  0.71           O  
ATOM    317  H   ASP A  23      23.302  38.436   3.009  1.00  0.71           H  
ATOM    318  HA  ASP A  23      23.951  39.442   5.649  1.00  0.71           H  
ATOM    319 1HB  ASP A  23      25.679  39.045   4.000  1.00  0.71           H  
ATOM    320 2HB  ASP A  23      25.023  40.304   2.981  1.00  0.71           H  
ATOM    321  N   PRO A  24      22.583  41.677   5.796  1.00  0.69           N  
ATOM    322  CA  PRO A  24      21.823  42.917   5.929  1.00  0.69           C  
ATOM    323  C   PRO A  24      22.390  44.095   5.119  1.00  0.69           C  
ATOM    324  O   PRO A  24      21.629  44.976   4.701  1.00  0.69           O  
ATOM    325  CB  PRO A  24      21.977  43.227   7.423  1.00  0.69           C  
ATOM    326  CG  PRO A  24      22.133  41.885   8.080  1.00  0.69           C  
ATOM    327  CD  PRO A  24      22.942  41.064   7.099  1.00  0.69           C  
ATOM    328  HA  PRO A  24      20.777  42.731   5.665  1.00  0.69           H  
ATOM    329 1HB  PRO A  24      22.843  43.885   7.585  1.00  0.69           H  
ATOM    330 2HB  PRO A  24      21.091  43.772   7.783  1.00  0.69           H  
ATOM    331 1HG  PRO A  24      22.656  42.002   9.042  1.00  0.69           H  
ATOM    332 2HG  PRO A  24      21.165  41.448   8.311  1.00  0.69           H  
ATOM    333 1HD  PRO A  24      24.025  41.160   7.290  1.00  0.69           H  
ATOM    334 2HD  PRO A  24      22.581  40.031   7.171  1.00  0.69           H  
ATOM    335  N   THR A  25      23.716  44.147   4.902  1.00  0.68           N  
ATOM    336  CA  THR A  25      24.273  45.267   4.139  1.00  0.68           C  
ATOM    337  C   THR A  25      23.830  45.137   2.708  1.00  0.68           C  
ATOM    338  O   THR A  25      23.341  46.090   2.101  1.00  0.68           O  
ATOM    339  CB  THR A  25      25.812  45.316   4.170  1.00  0.68           C  
ATOM    340  OG1 THR A  25      26.263  45.479   5.520  1.00  0.68           O  
ATOM    341  CG2 THR A  25      26.321  46.480   3.287  1.00  0.68           C  
ATOM    342  H   THR A  25      24.343  43.400   5.218  1.00  0.68           H  
ATOM    343  HA  THR A  25      23.881  46.202   4.538  1.00  0.68           H  
ATOM    344  HB  THR A  25      26.210  44.374   3.779  1.00  0.68           H  
ATOM    345  HG1 THR A  25      26.114  44.643   5.994  1.00  0.68           H  
ATOM    346 1HG2 THR A  25      27.401  46.503   3.304  1.00  0.68           H  
ATOM    347 2HG2 THR A  25      25.978  46.335   2.263  1.00  0.68           H  
ATOM    348 3HG2 THR A  25      25.937  47.416   3.666  1.00  0.68           H  
ATOM    349  N   ARG A  26      23.977  43.926   2.179  1.00  0.66           N  
ATOM    350  CA  ARG A  26      23.593  43.663   0.813  1.00  0.66           C  
ATOM    351  C   ARG A  26      22.095  43.845   0.655  1.00  0.66           C  
ATOM    352  O   ARG A  26      21.643  44.373  -0.361  1.00  0.66           O  
ATOM    353  CB  ARG A  26      24.061  42.292   0.368  1.00  0.66           C  
ATOM    354  CG  ARG A  26      25.599  42.222   0.147  1.00  0.66           C  
ATOM    355  CD  ARG A  26      26.065  41.001  -0.608  1.00  0.66           C  
ATOM    356  NE  ARG A  26      25.909  39.764   0.097  1.00  0.66           N  
ATOM    357  CZ  ARG A  26      26.846  39.169   0.866  1.00  0.66           C  
ATOM    358  NH1 ARG A  26      28.030  39.730   1.002  1.00  0.66           N  
ATOM    359  NH2 ARG A  26      26.588  38.008   1.473  1.00  0.66           N  
ATOM    360  H   ARG A  26      24.358  43.180   2.750  1.00  0.66           H  
ATOM    361  HA  ARG A  26      24.089  44.387   0.174  1.00  0.66           H  
ATOM    362 1HB  ARG A  26      23.795  41.552   1.124  1.00  0.66           H  
ATOM    363 2HB  ARG A  26      23.559  42.017  -0.532  1.00  0.66           H  
ATOM    364 1HG  ARG A  26      25.894  43.087  -0.427  1.00  0.66           H  
ATOM    365 2HG  ARG A  26      26.096  42.239   1.117  1.00  0.66           H  
ATOM    366 1HD  ARG A  26      25.517  40.908  -1.514  1.00  0.66           H  
ATOM    367 2HD  ARG A  26      27.122  41.125  -0.845  1.00  0.66           H  
ATOM    368  HE  ARG A  26      24.994  39.334   0.030  1.00  0.66           H  
ATOM    369 1HH1 ARG A  26      28.229  40.606   0.525  1.00  0.66           H  
ATOM    370 2HH1 ARG A  26      28.738  39.292   1.574  1.00  0.66           H  
ATOM    371 1HH2 ARG A  26      25.677  37.530   1.359  1.00  0.66           H  
ATOM    372 2HH2 ARG A  26      27.298  37.572   2.039  1.00  0.66           H  
ATOM    373  N   ARG A  27      21.305  43.455   1.665  1.00  0.66           N  
ATOM    374  CA  ARG A  27      19.866  43.661   1.530  1.00  0.66           C  
ATOM    375  C   ARG A  27      19.530  45.139   1.440  1.00  0.66           C  
ATOM    376  O   ARG A  27      18.713  45.541   0.611  1.00  0.66           O  
ATOM    377  CB  ARG A  27      19.057  43.069   2.669  1.00  0.66           C  
ATOM    378  CG  ARG A  27      19.009  41.608   2.666  1.00  0.66           C  
ATOM    379  CD  ARG A  27      17.924  41.046   3.535  1.00  0.66           C  
ATOM    380  NE  ARG A  27      18.085  41.303   4.952  1.00  0.66           N  
ATOM    381  CZ  ARG A  27      18.797  40.519   5.773  1.00  0.66           C  
ATOM    382  NH1 ARG A  27      19.431  39.501   5.276  1.00  0.66           N  
ATOM    383  NH2 ARG A  27      18.852  40.772   7.065  1.00  0.66           N  
ATOM    384  H   ARG A  27      21.708  42.993   2.485  1.00  0.66           H  
ATOM    385  HA  ARG A  27      19.539  43.180   0.610  1.00  0.66           H  
ATOM    386 1HB  ARG A  27      19.489  43.384   3.617  1.00  0.66           H  
ATOM    387 2HB  ARG A  27      18.035  43.445   2.631  1.00  0.66           H  
ATOM    388 1HG  ARG A  27      18.882  41.236   1.648  1.00  0.66           H  
ATOM    389 2HG  ARG A  27      19.968  41.266   3.059  1.00  0.66           H  
ATOM    390 1HD  ARG A  27      16.973  41.473   3.225  1.00  0.66           H  
ATOM    391 2HD  ARG A  27      17.885  39.967   3.396  1.00  0.66           H  
ATOM    392  HE  ARG A  27      17.600  42.092   5.351  1.00  0.66           H  
ATOM    393 1HH1 ARG A  27      19.411  39.322   4.265  1.00  0.66           H  
ATOM    394 2HH1 ARG A  27      20.013  38.902   5.861  1.00  0.66           H  
ATOM    395 1HH2 ARG A  27      18.355  41.562   7.448  1.00  0.66           H  
ATOM    396 2HH2 ARG A  27      19.379  40.159   7.670  1.00  0.66           H  
ATOM    397  N   GLN A  28      20.189  45.971   2.253  1.00  0.66           N  
ATOM    398  CA  GLN A  28      19.909  47.398   2.190  1.00  0.66           C  
ATOM    399  C   GLN A  28      20.315  47.938   0.823  1.00  0.66           C  
ATOM    400  O   GLN A  28      19.582  48.719   0.220  1.00  0.66           O  
ATOM    401  CB  GLN A  28      20.658  48.138   3.294  1.00  0.66           C  
ATOM    402  CG  GLN A  28      20.346  49.655   3.413  1.00  0.66           C  
ATOM    403  CD  GLN A  28      18.908  49.961   3.858  1.00  0.66           C  
ATOM    404  OE1 GLN A  28      18.476  49.442   4.897  1.00  0.66           O  
ATOM    405  NE2 GLN A  28      18.172  50.800   3.118  1.00  0.66           N  
ATOM    406  H   GLN A  28      20.853  45.613   2.941  1.00  0.66           H  
ATOM    407  HA  GLN A  28      18.840  47.553   2.318  1.00  0.66           H  
ATOM    408 1HB  GLN A  28      20.433  47.669   4.253  1.00  0.66           H  
ATOM    409 2HB  GLN A  28      21.716  48.006   3.129  1.00  0.66           H  
ATOM    410 1HG  GLN A  28      21.028  50.100   4.136  1.00  0.66           H  
ATOM    411 2HG  GLN A  28      20.498  50.117   2.430  1.00  0.66           H  
ATOM    412 1HE2 GLN A  28      17.240  51.019   3.390  1.00  0.66           H  
ATOM    413 2HE2 GLN A  28      18.537  51.234   2.253  1.00  0.66           H  
ATOM    414  N   ILE A  29      21.428  47.448   0.270  1.00  0.66           N  
ATOM    415  CA  ILE A  29      21.842  47.915  -1.047  1.00  0.66           C  
ATOM    416  C   ILE A  29      20.792  47.552  -2.088  1.00  0.66           C  
ATOM    417  O   ILE A  29      20.396  48.384  -2.910  1.00  0.66           O  
ATOM    418  CB  ILE A  29      23.183  47.311  -1.497  1.00  0.66           C  
ATOM    419  CG1 ILE A  29      24.361  47.819  -0.631  1.00  0.66           C  
ATOM    420  CG2 ILE A  29      23.410  47.611  -2.956  1.00  0.66           C  
ATOM    421  CD1 ILE A  29      25.688  47.075  -0.851  1.00  0.66           C  
ATOM    422  H   ILE A  29      22.011  46.790   0.791  1.00  0.66           H  
ATOM    423  HA  ILE A  29      21.938  49.003  -1.013  1.00  0.66           H  
ATOM    424  HB  ILE A  29      23.138  46.231  -1.369  1.00  0.66           H  
ATOM    425 1HG1 ILE A  29      24.509  48.859  -0.826  1.00  0.66           H  
ATOM    426 2HG1 ILE A  29      24.094  47.702   0.407  1.00  0.66           H  
ATOM    427 1HG2 ILE A  29      24.330  47.144  -3.253  1.00  0.66           H  
ATOM    428 2HG2 ILE A  29      22.591  47.204  -3.542  1.00  0.66           H  
ATOM    429 3HG2 ILE A  29      23.469  48.687  -3.111  1.00  0.66           H  
ATOM    430 1HD1 ILE A  29      26.450  47.492  -0.194  1.00  0.66           H  
ATOM    431 2HD1 ILE A  29      25.559  46.023  -0.626  1.00  0.66           H  
ATOM    432 3HD1 ILE A  29      26.005  47.186  -1.889  1.00  0.66           H  
ATOM    433  N   LEU A  30      20.318  46.312  -2.041  1.00  0.67           N  
ATOM    434  CA  LEU A  30      19.331  45.864  -3.001  1.00  0.67           C  
ATOM    435  C   LEU A  30      18.050  46.670  -2.893  1.00  0.67           C  
ATOM    436  O   LEU A  30      17.501  47.086  -3.914  1.00  0.67           O  
ATOM    437  CB  LEU A  30      19.050  44.383  -2.765  1.00  0.67           C  
ATOM    438  CG  LEU A  30      20.237  43.458  -3.121  1.00  0.67           C  
ATOM    439  CD1 LEU A  30      19.954  42.075  -2.647  1.00  0.67           C  
ATOM    440  CD2 LEU A  30      20.452  43.459  -4.594  1.00  0.67           C  
ATOM    441  H   LEU A  30      20.672  45.664  -1.336  1.00  0.67           H  
ATOM    442  HA  LEU A  30      19.743  45.995  -4.001  1.00  0.67           H  
ATOM    443 1HB  LEU A  30      18.826  44.241  -1.708  1.00  0.67           H  
ATOM    444 2HB  LEU A  30      18.182  44.083  -3.343  1.00  0.67           H  
ATOM    445  HG  LEU A  30      21.129  43.825  -2.637  1.00  0.67           H  
ATOM    446 1HD1 LEU A  30      20.788  41.429  -2.885  1.00  0.67           H  
ATOM    447 2HD1 LEU A  30      19.808  42.087  -1.569  1.00  0.67           H  
ATOM    448 3HD1 LEU A  30      19.055  41.703  -3.137  1.00  0.67           H  
ATOM    449 1HD2 LEU A  30      21.275  42.840  -4.851  1.00  0.67           H  
ATOM    450 2HD2 LEU A  30      19.588  43.071  -5.064  1.00  0.67           H  
ATOM    451 3HD2 LEU A  30      20.646  44.474  -4.930  1.00  0.67           H  
ATOM    452  N   GLU A  31      17.614  46.986  -1.668  1.00  0.70           N  
ATOM    453  CA  GLU A  31      16.402  47.778  -1.532  1.00  0.70           C  
ATOM    454  C   GLU A  31      16.619  49.219  -2.004  1.00  0.70           C  
ATOM    455  O   GLU A  31      15.754  49.783  -2.672  1.00  0.70           O  
ATOM    456  CB  GLU A  31      15.864  47.749  -0.096  1.00  0.70           C  
ATOM    457  CG  GLU A  31      15.312  46.378   0.320  1.00  0.70           C  
ATOM    458  CD  GLU A  31      14.246  45.881  -0.635  1.00  0.70           C  
ATOM    459  OE1 GLU A  31      13.364  46.633  -0.973  1.00  0.70           O  
ATOM    460  OE2 GLU A  31      14.310  44.734  -1.029  1.00  0.70           O  
ATOM    461  H   GLU A  31      18.100  46.636  -0.840  1.00  0.70           H  
ATOM    462  HA  GLU A  31      15.641  47.335  -2.173  1.00  0.70           H  
ATOM    463 1HB  GLU A  31      16.674  48.007   0.594  1.00  0.70           H  
ATOM    464 2HB  GLU A  31      15.079  48.494   0.021  1.00  0.70           H  
ATOM    465 1HG  GLU A  31      16.130  45.660   0.339  1.00  0.70           H  
ATOM    466 2HG  GLU A  31      14.900  46.447   1.326  1.00  0.70           H  
ATOM    467  N   ASP A  32      17.801  49.793  -1.744  1.00  0.72           N  
ATOM    468  CA  ASP A  32      18.091  51.160  -2.184  1.00  0.72           C  
ATOM    469  C   ASP A  32      18.039  51.253  -3.713  1.00  0.72           C  
ATOM    470  O   ASP A  32      17.645  52.278  -4.277  1.00  0.72           O  
ATOM    471  CB  ASP A  32      19.458  51.638  -1.682  1.00  0.72           C  
ATOM    472  CG  ASP A  32      19.535  51.958  -0.158  1.00  0.72           C  
ATOM    473  OD1 ASP A  32      18.517  52.018   0.496  1.00  0.72           O  
ATOM    474  OD2 ASP A  32      20.619  52.227   0.311  1.00  0.72           O  
ATOM    475  H   ASP A  32      18.496  49.289  -1.196  1.00  0.72           H  
ATOM    476  HA  ASP A  32      17.329  51.820  -1.776  1.00  0.72           H  
ATOM    477 1HB  ASP A  32      20.200  50.867  -1.907  1.00  0.72           H  
ATOM    478 2HB  ASP A  32      19.742  52.514  -2.222  1.00  0.72           H  
ATOM    479  N   LEU A  33      18.412  50.157  -4.371  1.00  0.75           N  
ATOM    480  CA  LEU A  33      18.408  50.032  -5.821  1.00  0.75           C  
ATOM    481  C   LEU A  33      17.066  49.591  -6.428  1.00  0.75           C  
ATOM    482  O   LEU A  33      16.975  49.404  -7.656  1.00  0.75           O  
ATOM    483  CB  LEU A  33      19.457  49.017  -6.241  1.00  0.75           C  
ATOM    484  CG  LEU A  33      20.898  49.361  -6.002  1.00  0.75           C  
ATOM    485  CD1 LEU A  33      21.779  48.158  -6.360  1.00  0.75           C  
ATOM    486  CD2 LEU A  33      21.215  50.504  -6.853  1.00  0.75           C  
ATOM    487  H   LEU A  33      18.763  49.367  -3.826  1.00  0.75           H  
ATOM    488  HA  LEU A  33      18.666  51.004  -6.240  1.00  0.75           H  
ATOM    489 1HB  LEU A  33      19.256  48.083  -5.713  1.00  0.75           H  
ATOM    490 2HB  LEU A  33      19.350  48.848  -7.288  1.00  0.75           H  
ATOM    491  HG  LEU A  33      21.067  49.615  -4.958  1.00  0.75           H  
ATOM    492 1HD1 LEU A  33      22.828  48.410  -6.201  1.00  0.75           H  
ATOM    493 2HD1 LEU A  33      21.505  47.318  -5.722  1.00  0.75           H  
ATOM    494 3HD1 LEU A  33      21.625  47.888  -7.403  1.00  0.75           H  
ATOM    495 1HD2 LEU A  33      22.243  50.763  -6.735  1.00  0.75           H  
ATOM    496 2HD2 LEU A  33      21.030  50.229  -7.858  1.00  0.75           H  
ATOM    497 3HD2 LEU A  33      20.580  51.346  -6.591  1.00  0.75           H  
ATOM    498  N   ARG A  34      16.048  49.340  -5.599  1.00  0.78           N  
ATOM    499  CA  ARG A  34      14.775  48.874  -6.131  1.00  0.78           C  
ATOM    500  C   ARG A  34      14.105  49.971  -6.924  1.00  0.78           C  
ATOM    501  O   ARG A  34      14.008  51.111  -6.467  1.00  0.78           O  
ATOM    502  CB  ARG A  34      13.840  48.387  -5.024  1.00  0.78           C  
ATOM    503  CG  ARG A  34      12.531  47.771  -5.540  1.00  0.78           C  
ATOM    504  CD  ARG A  34      11.655  47.249  -4.449  1.00  0.78           C  
ATOM    505  NE  ARG A  34      12.256  46.117  -3.749  1.00  0.78           N  
ATOM    506  CZ  ARG A  34      12.242  44.838  -4.191  1.00  0.78           C  
ATOM    507  NH1 ARG A  34      11.670  44.531  -5.346  1.00  0.78           N  
ATOM    508  NH2 ARG A  34      12.810  43.894  -3.460  1.00  0.78           N  
ATOM    509  H   ARG A  34      16.133  49.498  -4.594  1.00  0.78           H  
ATOM    510  HA  ARG A  34      14.965  48.045  -6.808  1.00  0.78           H  
ATOM    511 1HB  ARG A  34      14.354  47.638  -4.417  1.00  0.78           H  
ATOM    512 2HB  ARG A  34      13.591  49.219  -4.365  1.00  0.78           H  
ATOM    513 1HG  ARG A  34      11.969  48.531  -6.081  1.00  0.78           H  
ATOM    514 2HG  ARG A  34      12.758  46.950  -6.221  1.00  0.78           H  
ATOM    515 1HD  ARG A  34      11.480  48.040  -3.720  1.00  0.78           H  
ATOM    516 2HD  ARG A  34      10.706  46.925  -4.870  1.00  0.78           H  
ATOM    517  HE  ARG A  34      12.701  46.299  -2.831  1.00  0.78           H  
ATOM    518 1HH1 ARG A  34      11.239  45.256  -5.908  1.00  0.78           H  
ATOM    519 2HH1 ARG A  34      11.665  43.576  -5.674  1.00  0.78           H  
ATOM    520 1HH2 ARG A  34      13.261  44.149  -2.562  1.00  0.78           H  
ATOM    521 2HH2 ARG A  34      12.809  42.939  -3.769  1.00  0.78           H  
ATOM    522  N   GLY A  35      13.679  49.660  -8.142  1.00  0.79           N  
ATOM    523  CA  GLY A  35      13.001  50.655  -8.954  1.00  0.79           C  
ATOM    524  C   GLY A  35      13.920  51.674  -9.643  1.00  0.79           C  
ATOM    525  O   GLY A  35      13.419  52.593 -10.293  1.00  0.79           O  
ATOM    526  H   GLY A  35      13.743  48.702  -8.503  1.00  0.79           H  
ATOM    527 1HA  GLY A  35      12.416  50.134  -9.712  1.00  0.79           H  
ATOM    528 2HA  GLY A  35      12.286  51.187  -8.328  1.00  0.79           H  
ATOM    529  N   GLY A  36      15.249  51.540  -9.534  1.00  0.81           N  
ATOM    530  CA  GLY A  36      16.091  52.571 -10.149  1.00  0.81           C  
ATOM    531  C   GLY A  36      17.581  52.261 -10.180  1.00  0.81           C  
ATOM    532  O   GLY A  36      17.986  51.094 -10.262  1.00  0.81           O  
ATOM    533  H   GLY A  36      15.664  50.774  -8.996  1.00  0.81           H  
ATOM    534 1HA  GLY A  36      15.748  52.740 -11.170  1.00  0.81           H  
ATOM    535 2HA  GLY A  36      15.937  53.509  -9.616  1.00  0.81           H  
ATOM    536  N   GLU A  37      18.389  53.337 -10.203  1.00  0.81           N  
ATOM    537  CA  GLU A  37      19.841  53.214 -10.313  1.00  0.81           C  
ATOM    538  C   GLU A  37      20.609  54.064  -9.293  1.00  0.81           C  
ATOM    539  O   GLU A  37      20.190  55.180  -8.980  1.00  0.81           O  
ATOM    540  CB  GLU A  37      20.304  53.671 -11.701  1.00  0.81           C  
ATOM    541  CG  GLU A  37      19.768  52.890 -12.882  1.00  0.81           C  
ATOM    542  CD  GLU A  37      20.326  53.368 -14.204  1.00  0.81           C  
ATOM    543  OE1 GLU A  37      20.372  54.556 -14.425  1.00  0.81           O  
ATOM    544  OE2 GLU A  37      20.713  52.539 -15.001  1.00  0.81           O  
ATOM    545  H   GLU A  37      17.982  54.258 -10.137  1.00  0.81           H  
ATOM    546  HA  GLU A  37      20.092  52.175 -10.159  1.00  0.81           H  
ATOM    547 1HB  GLU A  37      20.035  54.714 -11.844  1.00  0.81           H  
ATOM    548 2HB  GLU A  37      21.383  53.611 -11.739  1.00  0.81           H  
ATOM    549 1HG  GLU A  37      20.032  51.870 -12.758  1.00  0.81           H  
ATOM    550 2HG  GLU A  37      18.682  52.958 -12.900  1.00  0.81           H  
ATOM    551  N   LEU A  38      21.748  53.542  -8.816  1.00  0.81           N  
ATOM    552  CA  LEU A  38      22.667  54.291  -7.936  1.00  0.81           C  
ATOM    553  C   LEU A  38      24.138  54.038  -8.264  1.00  0.81           C  
ATOM    554  O   LEU A  38      24.526  52.908  -8.548  1.00  0.81           O  
ATOM    555  CB  LEU A  38      22.472  53.924  -6.462  1.00  0.81           C  
ATOM    556  CG  LEU A  38      21.167  54.298  -5.808  1.00  0.81           C  
ATOM    557  CD1 LEU A  38      21.078  53.632  -4.447  1.00  0.81           C  
ATOM    558  CD2 LEU A  38      21.115  55.799  -5.672  1.00  0.81           C  
ATOM    559  H   LEU A  38      21.983  52.595  -9.115  1.00  0.81           H  
ATOM    560  HA  LEU A  38      22.477  55.359  -8.061  1.00  0.81           H  
ATOM    561 1HB  LEU A  38      22.631  52.884  -6.337  1.00  0.81           H  
ATOM    562 2HB  LEU A  38      23.252  54.445  -5.903  1.00  0.81           H  
ATOM    563  HG  LEU A  38      20.330  53.951  -6.411  1.00  0.81           H  
ATOM    564 1HD1 LEU A  38      20.135  53.913  -3.986  1.00  0.81           H  
ATOM    565 2HD1 LEU A  38      21.121  52.549  -4.553  1.00  0.81           H  
ATOM    566 3HD1 LEU A  38      21.908  53.967  -3.821  1.00  0.81           H  
ATOM    567 1HD2 LEU A  38      20.179  56.086  -5.205  1.00  0.81           H  
ATOM    568 2HD2 LEU A  38      21.951  56.138  -5.061  1.00  0.81           H  
ATOM    569 3HD2 LEU A  38      21.183  56.258  -6.663  1.00  0.81           H  
ATOM    570  N   ALA A  39      24.978  55.059  -8.170  1.00  0.81           N  
ATOM    571  CA  ALA A  39      26.416  54.840  -8.364  1.00  0.81           C  
ATOM    572  C   ALA A  39      26.988  54.192  -7.128  1.00  0.81           C  
ATOM    573  O   ALA A  39      26.493  54.443  -6.032  1.00  0.81           O  
ATOM    574  CB  ALA A  39      27.139  56.136  -8.672  1.00  0.81           C  
ATOM    575  H   ALA A  39      24.623  55.995  -7.942  1.00  0.81           H  
ATOM    576  HA  ALA A  39      26.552  54.153  -9.187  1.00  0.81           H  
ATOM    577 1HB  ALA A  39      28.196  55.935  -8.828  1.00  0.81           H  
ATOM    578 2HB  ALA A  39      26.711  56.558  -9.564  1.00  0.81           H  
ATOM    579 3HB  ALA A  39      27.015  56.827  -7.850  1.00  0.81           H  
ATOM    580  N   ALA A  40      28.097  53.465  -7.252  1.00  0.80           N  
ATOM    581  CA  ALA A  40      28.679  52.850  -6.053  1.00  0.80           C  
ATOM    582  C   ALA A  40      28.962  53.891  -4.974  1.00  0.80           C  
ATOM    583  O   ALA A  40      28.789  53.618  -3.788  1.00  0.80           O  
ATOM    584  CB  ALA A  40      29.963  52.120  -6.389  1.00  0.80           C  
ATOM    585  H   ALA A  40      28.494  53.295  -8.171  1.00  0.80           H  
ATOM    586  HA  ALA A  40      27.966  52.137  -5.655  1.00  0.80           H  
ATOM    587 1HB  ALA A  40      30.361  51.655  -5.486  1.00  0.80           H  
ATOM    588 2HB  ALA A  40      29.770  51.357  -7.122  1.00  0.80           H  
ATOM    589 3HB  ALA A  40      30.692  52.825  -6.783  1.00  0.80           H  
ATOM    590  N   GLY A  41      29.389  55.091  -5.377  1.00  0.79           N  
ATOM    591  CA  GLY A  41      29.650  56.165  -4.420  1.00  0.79           C  
ATOM    592  C   GLY A  41      28.378  56.608  -3.677  1.00  0.79           C  
ATOM    593  O   GLY A  41      28.433  57.022  -2.514  1.00  0.79           O  
ATOM    594  H   GLY A  41      29.518  55.258  -6.363  1.00  0.79           H  
ATOM    595 1HA  GLY A  41      30.397  55.831  -3.700  1.00  0.79           H  
ATOM    596 2HA  GLY A  41      30.078  57.017  -4.948  1.00  0.79           H  
ATOM    597  N   GLU A  42      27.236  56.566  -4.373  1.00  0.78           N  
ATOM    598  CA  GLU A  42      25.957  57.002  -3.822  1.00  0.78           C  
ATOM    599  C   GLU A  42      25.467  55.946  -2.854  1.00  0.78           C  
ATOM    600  O   GLU A  42      24.847  56.248  -1.835  1.00  0.78           O  
ATOM    601  CB  GLU A  42      24.946  57.260  -4.943  1.00  0.78           C  
ATOM    602  CG  GLU A  42      25.313  58.457  -5.845  1.00  0.78           C  
ATOM    603  CD  GLU A  42      24.417  58.651  -7.070  1.00  0.78           C  
ATOM    604  OE1 GLU A  42      23.967  57.676  -7.642  1.00  0.78           O  
ATOM    605  OE2 GLU A  42      24.204  59.784  -7.444  1.00  0.78           O  
ATOM    606  H   GLU A  42      27.237  56.159  -5.298  1.00  0.78           H  
ATOM    607  HA  GLU A  42      26.109  57.930  -3.270  1.00  0.78           H  
ATOM    608 1HB  GLU A  42      24.857  56.375  -5.566  1.00  0.78           H  
ATOM    609 2HB  GLU A  42      23.967  57.451  -4.509  1.00  0.78           H  
ATOM    610 1HG  GLU A  42      25.265  59.361  -5.241  1.00  0.78           H  
ATOM    611 2HG  GLU A  42      26.342  58.338  -6.170  1.00  0.78           H  
ATOM    612  N   ILE A  43      25.783  54.696  -3.173  1.00  0.77           N  
ATOM    613  CA  ILE A  43      25.440  53.580  -2.319  1.00  0.77           C  
ATOM    614  C   ILE A  43      26.285  53.653  -1.057  1.00  0.77           C  
ATOM    615  O   ILE A  43      25.764  53.635   0.054  1.00  0.77           O  
ATOM    616  CB  ILE A  43      25.696  52.242  -3.042  1.00  0.77           C  
ATOM    617  CG1 ILE A  43      24.722  52.127  -4.229  1.00  0.77           C  
ATOM    618  CG2 ILE A  43      25.532  51.080  -2.104  1.00  0.77           C  
ATOM    619  CD1 ILE A  43      25.020  51.016  -5.194  1.00  0.77           C  
ATOM    620  H   ILE A  43      26.264  54.528  -4.057  1.00  0.77           H  
ATOM    621  HA  ILE A  43      24.388  53.649  -2.046  1.00  0.77           H  
ATOM    622  HB  ILE A  43      26.704  52.237  -3.438  1.00  0.77           H  
ATOM    623 1HG1 ILE A  43      23.712  51.983  -3.844  1.00  0.77           H  
ATOM    624 2HG1 ILE A  43      24.756  53.061  -4.777  1.00  0.77           H  
ATOM    625 1HG2 ILE A  43      25.725  50.151  -2.641  1.00  0.77           H  
ATOM    626 2HG2 ILE A  43      26.234  51.172  -1.278  1.00  0.77           H  
ATOM    627 3HG2 ILE A  43      24.513  51.079  -1.720  1.00  0.77           H  
ATOM    628 1HD1 ILE A  43      24.300  51.030  -5.989  1.00  0.77           H  
ATOM    629 2HD1 ILE A  43      26.000  51.142  -5.618  1.00  0.77           H  
ATOM    630 3HD1 ILE A  43      24.965  50.078  -4.672  1.00  0.77           H  
ATOM    631  N   ALA A  44      27.597  53.826  -1.223  1.00  0.76           N  
ATOM    632  CA  ALA A  44      28.505  53.904  -0.090  1.00  0.76           C  
ATOM    633  C   ALA A  44      28.170  55.052   0.832  1.00  0.76           C  
ATOM    634  O   ALA A  44      28.235  54.898   2.049  1.00  0.76           O  
ATOM    635  CB  ALA A  44      29.939  54.044  -0.572  1.00  0.76           C  
ATOM    636  H   ALA A  44      27.980  53.861  -2.164  1.00  0.76           H  
ATOM    637  HA  ALA A  44      28.385  52.999   0.483  1.00  0.76           H  
ATOM    638 1HB  ALA A  44      30.611  54.066   0.286  1.00  0.76           H  
ATOM    639 2HB  ALA A  44      30.189  53.197  -1.210  1.00  0.76           H  
ATOM    640 3HB  ALA A  44      30.039  54.966  -1.141  1.00  0.76           H  
ATOM    641  N   GLY A  45      27.721  56.171   0.275  1.00  0.76           N  
ATOM    642  CA  GLY A  45      27.356  57.339   1.061  1.00  0.76           C  
ATOM    643  C   GLY A  45      26.223  57.081   2.067  1.00  0.76           C  
ATOM    644  O   GLY A  45      25.998  57.896   2.964  1.00  0.76           O  
ATOM    645  H   GLY A  45      27.695  56.256  -0.742  1.00  0.76           H  
ATOM    646 1HA  GLY A  45      28.236  57.696   1.592  1.00  0.76           H  
ATOM    647 2HA  GLY A  45      27.056  58.133   0.378  1.00  0.76           H  
ATOM    648  N   ARG A  46      25.491  55.971   1.912  1.00  0.77           N  
ATOM    649  CA  ARG A  46      24.397  55.631   2.808  1.00  0.77           C  
ATOM    650  C   ARG A  46      24.812  54.703   3.962  1.00  0.77           C  
ATOM    651  O   ARG A  46      23.988  54.375   4.819  1.00  0.77           O  
ATOM    652  CB  ARG A  46      23.298  54.957   2.010  1.00  0.77           C  
ATOM    653  CG  ARG A  46      22.707  55.840   0.938  1.00  0.77           C  
ATOM    654  CD  ARG A  46      21.607  55.193   0.196  1.00  0.77           C  
ATOM    655  NE  ARG A  46      21.139  56.037  -0.896  1.00  0.77           N  
ATOM    656  CZ  ARG A  46      19.934  55.932  -1.481  1.00  0.77           C  
ATOM    657  NH1 ARG A  46      19.069  55.056  -1.035  1.00  0.77           N  
ATOM    658  NH2 ARG A  46      19.619  56.716  -2.494  1.00  0.77           N  
ATOM    659  H   ARG A  46      25.708  55.317   1.160  1.00  0.77           H  
ATOM    660  HA  ARG A  46      24.007  56.555   3.232  1.00  0.77           H  
ATOM    661 1HB  ARG A  46      23.696  54.063   1.525  1.00  0.77           H  
ATOM    662 2HB  ARG A  46      22.496  54.638   2.674  1.00  0.77           H  
ATOM    663 1HG  ARG A  46      22.328  56.752   1.390  1.00  0.77           H  
ATOM    664 2HG  ARG A  46      23.488  56.088   0.228  1.00  0.77           H  
ATOM    665 1HD  ARG A  46      21.974  54.259  -0.232  1.00  0.77           H  
ATOM    666 2HD  ARG A  46      20.770  54.983   0.860  1.00  0.77           H  
ATOM    667  HE  ARG A  46      21.791  56.721  -1.266  1.00  0.77           H  
ATOM    668 1HH1 ARG A  46      19.313  54.461  -0.234  1.00  0.77           H  
ATOM    669 2HH1 ARG A  46      18.162  54.969  -1.466  1.00  0.77           H  
ATOM    670 1HH2 ARG A  46      20.289  57.395  -2.833  1.00  0.77           H  
ATOM    671 2HH2 ARG A  46      18.712  56.635  -2.931  1.00  0.77           H  
ATOM    672  N   PHE A  47      26.077  54.270   3.987  1.00  0.79           N  
ATOM    673  CA  PHE A  47      26.538  53.339   5.015  1.00  0.79           C  
ATOM    674  C   PHE A  47      27.800  53.818   5.735  1.00  0.79           C  
ATOM    675  O   PHE A  47      28.663  54.432   5.119  1.00  0.79           O  
ATOM    676  CB  PHE A  47      26.917  52.004   4.386  1.00  0.79           C  
ATOM    677  CG  PHE A  47      25.865  51.270   3.687  1.00  0.79           C  
ATOM    678  CD1 PHE A  47      25.651  51.495   2.359  1.00  0.79           C  
ATOM    679  CD2 PHE A  47      25.099  50.337   4.341  1.00  0.79           C  
ATOM    680  CE1 PHE A  47      24.684  50.811   1.676  1.00  0.79           C  
ATOM    681  CE2 PHE A  47      24.129  49.642   3.668  1.00  0.79           C  
ATOM    682  CZ  PHE A  47      23.920  49.882   2.328  1.00  0.79           C  
ATOM    683  H   PHE A  47      26.737  54.581   3.271  1.00  0.79           H  
ATOM    684  HA  PHE A  47      25.727  53.202   5.724  1.00  0.79           H  
ATOM    685 1HB  PHE A  47      27.724  52.176   3.672  1.00  0.79           H  
ATOM    686 2HB  PHE A  47      27.299  51.372   5.149  1.00  0.79           H  
ATOM    687  HD1 PHE A  47      26.269  52.228   1.855  1.00  0.79           H  
ATOM    688  HD2 PHE A  47      25.273  50.149   5.402  1.00  0.79           H  
ATOM    689  HE1 PHE A  47      24.524  51.006   0.624  1.00  0.79           H  
ATOM    690  HE2 PHE A  47      23.532  48.902   4.196  1.00  0.79           H  
ATOM    691  HZ  PHE A  47      23.153  49.340   1.788  1.00  0.79           H  
ATOM    692  N   PRO A  48      28.035  53.439   7.004  1.00  0.81           N  
ATOM    693  CA  PRO A  48      29.303  53.638   7.703  1.00  0.81           C  
ATOM    694  C   PRO A  48      30.282  52.529   7.287  1.00  0.81           C  
ATOM    695  O   PRO A  48      30.808  51.791   8.121  1.00  0.81           O  
ATOM    696  CB  PRO A  48      28.872  53.520   9.164  1.00  0.81           C  
ATOM    697  CG  PRO A  48      27.733  52.503   9.121  1.00  0.81           C  
ATOM    698  CD  PRO A  48      26.982  52.810   7.822  1.00  0.81           C  
ATOM    699  HA  PRO A  48      29.706  54.635   7.471  1.00  0.81           H  
ATOM    700 1HB  PRO A  48      29.720  53.185   9.778  1.00  0.81           H  
ATOM    701 2HB  PRO A  48      28.561  54.502   9.548  1.00  0.81           H  
ATOM    702 1HG  PRO A  48      28.142  51.481   9.134  1.00  0.81           H  
ATOM    703 2HG  PRO A  48      27.098  52.604  10.013  1.00  0.81           H  
ATOM    704 1HD  PRO A  48      26.634  51.868   7.377  1.00  0.81           H  
ATOM    705 2HD  PRO A  48      26.159  53.518   8.007  1.00  0.81           H  
ATOM    706  N   ILE A  49      30.447  52.396   5.974  1.00  0.82           N  
ATOM    707  CA  ILE A  49      31.242  51.371   5.309  1.00  0.82           C  
ATOM    708  C   ILE A  49      32.146  51.981   4.232  1.00  0.82           C  
ATOM    709  O   ILE A  49      31.693  52.789   3.421  1.00  0.82           O  
ATOM    710  CB  ILE A  49      30.318  50.292   4.699  1.00  0.82           C  
ATOM    711  CG1 ILE A  49      29.469  49.607   5.784  1.00  0.82           C  
ATOM    712  CG2 ILE A  49      31.101  49.278   3.982  1.00  0.82           C  
ATOM    713  CD1 ILE A  49      28.443  48.658   5.213  1.00  0.82           C  
ATOM    714  H   ILE A  49      29.990  53.095   5.394  1.00  0.82           H  
ATOM    715  HA  ILE A  49      31.879  50.892   6.051  1.00  0.82           H  
ATOM    716  HB  ILE A  49      29.643  50.767   4.002  1.00  0.82           H  
ATOM    717 1HG1 ILE A  49      30.124  49.057   6.458  1.00  0.82           H  
ATOM    718 2HG1 ILE A  49      28.940  50.350   6.358  1.00  0.82           H  
ATOM    719 1HG2 ILE A  49      30.439  48.538   3.538  1.00  0.82           H  
ATOM    720 2HG2 ILE A  49      31.658  49.772   3.209  1.00  0.82           H  
ATOM    721 3HG2 ILE A  49      31.783  48.787   4.674  1.00  0.82           H  
ATOM    722 1HD1 ILE A  49      27.870  48.205   6.023  1.00  0.82           H  
ATOM    723 2HD1 ILE A  49      27.773  49.179   4.554  1.00  0.82           H  
ATOM    724 3HD1 ILE A  49      28.951  47.879   4.652  1.00  0.82           H  
ATOM    725  N   SER A  50      33.422  51.598   4.209  1.00  0.83           N  
ATOM    726  CA  SER A  50      34.328  52.150   3.202  1.00  0.83           C  
ATOM    727  C   SER A  50      33.900  51.761   1.781  1.00  0.83           C  
ATOM    728  O   SER A  50      33.367  50.669   1.557  1.00  0.83           O  
ATOM    729  CB  SER A  50      35.736  51.656   3.484  1.00  0.83           C  
ATOM    730  OG  SER A  50      35.846  50.245   3.286  1.00  0.83           O  
ATOM    731  H   SER A  50      33.761  50.937   4.894  1.00  0.83           H  
ATOM    732  HA  SER A  50      34.309  53.240   3.281  1.00  0.83           H  
ATOM    733 1HB  SER A  50      36.442  52.182   2.850  1.00  0.83           H  
ATOM    734 2HB  SER A  50      35.996  51.894   4.515  1.00  0.83           H  
ATOM    735  HG  SER A  50      36.783  50.038   3.414  1.00  0.83           H  
ATOM    736  N   ALA A  51      34.226  52.607   0.797  1.00  0.82           N  
ATOM    737  CA  ALA A  51      33.829  52.326  -0.583  1.00  0.82           C  
ATOM    738  C   ALA A  51      34.310  50.960  -1.112  1.00  0.82           C  
ATOM    739  O   ALA A  51      33.528  50.301  -1.797  1.00  0.82           O  
ATOM    740  CB  ALA A  51      34.264  53.456  -1.514  1.00  0.82           C  
ATOM    741  H   ALA A  51      34.692  53.476   1.019  1.00  0.82           H  
ATOM    742  HA  ALA A  51      32.738  52.303  -0.600  1.00  0.82           H  
ATOM    743 1HB  ALA A  51      33.884  53.253  -2.518  1.00  0.82           H  
ATOM    744 2HB  ALA A  51      33.837  54.394  -1.152  1.00  0.82           H  
ATOM    745 3HB  ALA A  51      35.325  53.567  -1.571  1.00  0.82           H  
ATOM    746  N   PRO A  52      35.572  50.499  -0.889  1.00  0.81           N  
ATOM    747  CA  PRO A  52      36.042  49.194  -1.327  1.00  0.81           C  
ATOM    748  C   PRO A  52      35.236  48.040  -0.732  1.00  0.81           C  
ATOM    749  O   PRO A  52      35.179  46.954  -1.310  1.00  0.81           O  
ATOM    750  CB  PRO A  52      37.488  49.167  -0.821  1.00  0.81           C  
ATOM    751  CG  PRO A  52      37.877  50.616  -0.700  1.00  0.81           C  
ATOM    752  CD  PRO A  52      36.625  51.294  -0.222  1.00  0.81           C  
ATOM    753  HA  PRO A  52      36.019  49.159  -2.424  1.00  0.81           H  
ATOM    754 1HB  PRO A  52      37.534  48.631   0.139  1.00  0.81           H  
ATOM    755 2HB  PRO A  52      38.122  48.611  -1.529  1.00  0.81           H  
ATOM    756 1HG  PRO A  52      38.716  50.727   0.003  1.00  0.81           H  
ATOM    757 2HG  PRO A  52      38.220  51.001  -1.671  1.00  0.81           H  
ATOM    758 1HD  PRO A  52      36.567  51.156   0.842  1.00  0.81           H  
ATOM    759 2HD  PRO A  52      36.654  52.326  -0.507  1.00  0.81           H  
ATOM    760  N   SER A  53      34.584  48.256   0.413  1.00  0.79           N  
ATOM    761  CA  SER A  53      33.826  47.176   1.010  1.00  0.79           C  
ATOM    762  C   SER A  53      32.495  47.113   0.291  1.00  0.79           C  
ATOM    763  O   SER A  53      32.000  46.033  -0.041  1.00  0.79           O  
ATOM    764  CB  SER A  53      33.671  47.410   2.485  1.00  0.79           C  
ATOM    765  OG  SER A  53      34.916  47.395   3.138  1.00  0.79           O  
ATOM    766  H   SER A  53      34.575  49.160   0.879  1.00  0.79           H  
ATOM    767  HA  SER A  53      34.356  46.236   0.856  1.00  0.79           H  
ATOM    768 1HB  SER A  53      33.228  48.360   2.625  1.00  0.79           H  
ATOM    769 2HB  SER A  53      33.013  46.658   2.914  1.00  0.79           H  
ATOM    770  HG  SER A  53      35.242  48.326   3.107  1.00  0.79           H  
ATOM    771  N   ILE A  54      31.947  48.291  -0.010  1.00  0.76           N  
ATOM    772  CA  ILE A  54      30.699  48.379  -0.756  1.00  0.76           C  
ATOM    773  C   ILE A  54      30.908  47.807  -2.142  1.00  0.76           C  
ATOM    774  O   ILE A  54      30.059  47.070  -2.641  1.00  0.76           O  
ATOM    775  CB  ILE A  54      30.186  49.819  -0.818  1.00  0.76           C  
ATOM    776  CG1 ILE A  54      29.795  50.261   0.583  1.00  0.76           C  
ATOM    777  CG2 ILE A  54      29.015  49.952  -1.806  1.00  0.76           C  
ATOM    778  CD1 ILE A  54      28.623  49.473   1.190  1.00  0.76           C  
ATOM    779  H   ILE A  54      32.414  49.143   0.311  1.00  0.76           H  
ATOM    780  HA  ILE A  54      29.947  47.782  -0.249  1.00  0.76           H  
ATOM    781  HB  ILE A  54      30.994  50.469  -1.144  1.00  0.76           H  
ATOM    782 1HG1 ILE A  54      30.661  50.149   1.218  1.00  0.76           H  
ATOM    783 2HG1 ILE A  54      29.554  51.275   0.559  1.00  0.76           H  
ATOM    784 1HG2 ILE A  54      28.684  50.990  -1.840  1.00  0.76           H  
ATOM    785 2HG2 ILE A  54      29.350  49.650  -2.793  1.00  0.76           H  
ATOM    786 3HG2 ILE A  54      28.189  49.316  -1.492  1.00  0.76           H  
ATOM    787 1HD1 ILE A  54      28.411  49.846   2.185  1.00  0.76           H  
ATOM    788 2HD1 ILE A  54      27.736  49.599   0.566  1.00  0.76           H  
ATOM    789 3HD1 ILE A  54      28.877  48.421   1.246  1.00  0.76           H  
ATOM    790  N   SER A  55      32.056  48.109  -2.751  1.00  0.73           N  
ATOM    791  CA  SER A  55      32.364  47.585  -4.066  1.00  0.73           C  
ATOM    792  C   SER A  55      32.407  46.054  -4.022  1.00  0.73           C  
ATOM    793  O   SER A  55      31.849  45.394  -4.903  1.00  0.73           O  
ATOM    794  CB  SER A  55      33.693  48.134  -4.533  1.00  0.73           C  
ATOM    795  OG  SER A  55      33.626  49.530  -4.698  1.00  0.73           O  
ATOM    796  H   SER A  55      32.710  48.744  -2.298  1.00  0.73           H  
ATOM    797  HA  SER A  55      31.583  47.896  -4.760  1.00  0.73           H  
ATOM    798 1HB  SER A  55      34.460  47.886  -3.804  1.00  0.73           H  
ATOM    799 2HB  SER A  55      33.969  47.665  -5.473  1.00  0.73           H  
ATOM    800  HG  SER A  55      33.452  49.891  -3.804  1.00  0.73           H  
ATOM    801  N   ARG A  56      33.016  45.480  -2.973  1.00  0.71           N  
ATOM    802  CA  ARG A  56      33.049  44.026  -2.822  1.00  0.71           C  
ATOM    803  C   ARG A  56      31.639  43.453  -2.632  1.00  0.71           C  
ATOM    804  O   ARG A  56      31.318  42.405  -3.204  1.00  0.71           O  
ATOM    805  CB  ARG A  56      33.966  43.637  -1.671  1.00  0.71           C  
ATOM    806  CG  ARG A  56      35.448  43.834  -1.979  1.00  0.71           C  
ATOM    807  CD  ARG A  56      36.310  43.612  -0.792  1.00  0.71           C  
ATOM    808  NE  ARG A  56      37.719  43.800  -1.109  1.00  0.71           N  
ATOM    809  CZ  ARG A  56      38.710  43.864  -0.200  1.00  0.71           C  
ATOM    810  NH1 ARG A  56      38.437  43.761   1.083  1.00  0.71           N  
ATOM    811  NH2 ARG A  56      39.961  44.033  -0.597  1.00  0.71           N  
ATOM    812  H   ARG A  56      33.499  46.055  -2.282  1.00  0.71           H  
ATOM    813  HA  ARG A  56      33.469  43.602  -3.733  1.00  0.71           H  
ATOM    814 1HB  ARG A  56      33.730  44.242  -0.798  1.00  0.71           H  
ATOM    815 2HB  ARG A  56      33.806  42.594  -1.404  1.00  0.71           H  
ATOM    816 1HG  ARG A  56      35.743  43.113  -2.740  1.00  0.71           H  
ATOM    817 2HG  ARG A  56      35.618  44.833  -2.359  1.00  0.71           H  
ATOM    818 1HD  ARG A  56      36.038  44.332  -0.018  1.00  0.71           H  
ATOM    819 2HD  ARG A  56      36.172  42.601  -0.416  1.00  0.71           H  
ATOM    820  HE  ARG A  56      37.970  43.885  -2.085  1.00  0.71           H  
ATOM    821 1HH1 ARG A  56      37.481  43.636   1.386  1.00  0.71           H  
ATOM    822 2HH1 ARG A  56      39.182  43.809   1.763  1.00  0.71           H  
ATOM    823 1HH2 ARG A  56      40.173  44.111  -1.582  1.00  0.71           H  
ATOM    824 2HH2 ARG A  56      40.704  44.080   0.084  1.00  0.71           H  
ATOM    825  N   HIS A  57      30.778  44.169  -1.898  1.00  0.69           N  
ATOM    826  CA  HIS A  57      29.401  43.723  -1.708  1.00  0.69           C  
ATOM    827  C   HIS A  57      28.654  43.745  -3.041  1.00  0.69           C  
ATOM    828  O   HIS A  57      27.932  42.798  -3.369  1.00  0.69           O  
ATOM    829  CB  HIS A  57      28.662  44.608  -0.691  1.00  0.69           C  
ATOM    830  CG  HIS A  57      28.992  44.370   0.764  1.00  0.69           C  
ATOM    831  ND1 HIS A  57      28.745  43.164   1.386  1.00  0.69           N  
ATOM    832  CD2 HIS A  57      29.509  45.186   1.723  1.00  0.69           C  
ATOM    833  CE1 HIS A  57      29.094  43.246   2.664  1.00  0.69           C  
ATOM    834  NE2 HIS A  57      29.561  44.458   2.891  1.00  0.69           N  
ATOM    835  H   HIS A  57      31.102  45.016  -1.430  1.00  0.69           H  
ATOM    836  HA  HIS A  57      29.396  42.699  -1.337  1.00  0.69           H  
ATOM    837 1HB  HIS A  57      28.889  45.648  -0.905  1.00  0.69           H  
ATOM    838 2HB  HIS A  57      27.600  44.495  -0.826  1.00  0.69           H  
ATOM    839  HD2 HIS A  57      29.817  46.220   1.601  1.00  0.69           H  
ATOM    840  HE1 HIS A  57      29.003  42.443   3.405  1.00  0.69           H  
ATOM    841  HE2 HIS A  57      29.895  44.796   3.781  1.00  0.69           H  
ATOM    842  N   LEU A  58      28.877  44.792  -3.836  1.00  0.68           N  
ATOM    843  CA  LEU A  58      28.266  44.905  -5.153  1.00  0.68           C  
ATOM    844  C   LEU A  58      28.779  43.801  -6.065  1.00  0.68           C  
ATOM    845  O   LEU A  58      28.022  43.256  -6.868  1.00  0.68           O  
ATOM    846  CB  LEU A  58      28.534  46.292  -5.723  1.00  0.68           C  
ATOM    847  CG  LEU A  58      27.768  47.410  -4.987  1.00  0.68           C  
ATOM    848  CD1 LEU A  58      28.247  48.769  -5.427  1.00  0.68           C  
ATOM    849  CD2 LEU A  58      26.299  47.251  -5.292  1.00  0.68           C  
ATOM    850  H   LEU A  58      29.474  45.547  -3.502  1.00  0.68           H  
ATOM    851  HA  LEU A  58      27.191  44.789  -5.043  1.00  0.68           H  
ATOM    852 1HB  LEU A  58      29.597  46.503  -5.647  1.00  0.68           H  
ATOM    853 2HB  LEU A  58      28.250  46.304  -6.764  1.00  0.68           H  
ATOM    854  HG  LEU A  58      27.931  47.320  -3.916  1.00  0.68           H  
ATOM    855 1HD1 LEU A  58      27.694  49.536  -4.895  1.00  0.68           H  
ATOM    856 2HD1 LEU A  58      29.308  48.870  -5.206  1.00  0.68           H  
ATOM    857 3HD1 LEU A  58      28.089  48.879  -6.476  1.00  0.68           H  
ATOM    858 1HD2 LEU A  58      25.755  48.016  -4.779  1.00  0.68           H  
ATOM    859 2HD2 LEU A  58      26.133  47.343  -6.358  1.00  0.68           H  
ATOM    860 3HD2 LEU A  58      25.965  46.276  -4.959  1.00  0.68           H  
ATOM    861  N   GLY A  59      30.057  43.445  -5.910  1.00  0.68           N  
ATOM    862  CA  GLY A  59      30.682  42.364  -6.656  1.00  0.68           C  
ATOM    863  C   GLY A  59      29.918  41.068  -6.411  1.00  0.68           C  
ATOM    864  O   GLY A  59      29.545  40.370  -7.362  1.00  0.68           O  
ATOM    865  H   GLY A  59      30.636  43.973  -5.260  1.00  0.68           H  
ATOM    866 1HA  GLY A  59      30.690  42.603  -7.719  1.00  0.68           H  
ATOM    867 2HA  GLY A  59      31.717  42.255  -6.329  1.00  0.68           H  
ATOM    868  N   VAL A  60      29.654  40.764  -5.134  1.00  0.70           N  
ATOM    869  CA  VAL A  60      28.900  39.565  -4.773  1.00  0.70           C  
ATOM    870  C   VAL A  60      27.507  39.601  -5.379  1.00  0.70           C  
ATOM    871  O   VAL A  60      27.048  38.615  -5.961  1.00  0.70           O  
ATOM    872  CB  VAL A  60      28.750  39.438  -3.242  1.00  0.70           C  
ATOM    873  CG1 VAL A  60      27.765  38.308  -2.911  1.00  0.70           C  
ATOM    874  CG2 VAL A  60      30.097  39.177  -2.614  1.00  0.70           C  
ATOM    875  H   VAL A  60      30.015  41.381  -4.403  1.00  0.70           H  
ATOM    876  HA  VAL A  60      29.431  38.693  -5.154  1.00  0.70           H  
ATOM    877  HB  VAL A  60      28.343  40.363  -2.847  1.00  0.70           H  
ATOM    878 1HG1 VAL A  60      27.649  38.229  -1.836  1.00  0.70           H  
ATOM    879 2HG1 VAL A  60      26.796  38.525  -3.362  1.00  0.70           H  
ATOM    880 3HG1 VAL A  60      28.144  37.366  -3.303  1.00  0.70           H  
ATOM    881 1HG2 VAL A  60      29.985  39.102  -1.534  1.00  0.70           H  
ATOM    882 2HG2 VAL A  60      30.507  38.248  -3.004  1.00  0.70           H  
ATOM    883 3HG2 VAL A  60      30.769  39.998  -2.852  1.00  0.70           H  
ATOM    884  N   LEU A  61      26.846  40.746  -5.270  1.00  0.73           N  
ATOM    885  CA  LEU A  61      25.511  40.895  -5.813  1.00  0.73           C  
ATOM    886  C   LEU A  61      25.484  40.765  -7.335  1.00  0.73           C  
ATOM    887  O   LEU A  61      24.520  40.256  -7.921  1.00  0.73           O  
ATOM    888  CB  LEU A  61      24.945  42.235  -5.385  1.00  0.73           C  
ATOM    889  CG  LEU A  61      24.655  42.356  -3.921  1.00  0.73           C  
ATOM    890  CD1 LEU A  61      24.194  43.786  -3.564  1.00  0.73           C  
ATOM    891  CD2 LEU A  61      23.644  41.313  -3.605  1.00  0.73           C  
ATOM    892  H   LEU A  61      27.279  41.528  -4.774  1.00  0.73           H  
ATOM    893  HA  LEU A  61      24.889  40.107  -5.396  1.00  0.73           H  
ATOM    894 1HB  LEU A  61      25.635  43.022  -5.670  1.00  0.73           H  
ATOM    895 2HB  LEU A  61      24.021  42.374  -5.901  1.00  0.73           H  
ATOM    896  HG  LEU A  61      25.552  42.165  -3.362  1.00  0.73           H  
ATOM    897 1HD1 LEU A  61      23.989  43.849  -2.495  1.00  0.73           H  
ATOM    898 2HD1 LEU A  61      24.976  44.489  -3.819  1.00  0.73           H  
ATOM    899 3HD1 LEU A  61      23.297  44.034  -4.114  1.00  0.73           H  
ATOM    900 1HD2 LEU A  61      23.396  41.312  -2.566  1.00  0.73           H  
ATOM    901 2HD2 LEU A  61      22.767  41.481  -4.171  1.00  0.73           H  
ATOM    902 3HD2 LEU A  61      24.062  40.366  -3.875  1.00  0.73           H  
ATOM    903  N   LYS A  62      26.526  41.234  -8.009  1.00  0.76           N  
ATOM    904  CA  LYS A  62      26.560  41.086  -9.451  1.00  0.76           C  
ATOM    905  C   LYS A  62      26.717  39.600  -9.774  1.00  0.76           C  
ATOM    906  O   LYS A  62      25.963  39.034 -10.571  1.00  0.76           O  
ATOM    907  CB  LYS A  62      27.699  41.904 -10.060  1.00  0.76           C  
ATOM    908  CG  LYS A  62      27.788  41.839 -11.579  1.00  0.76           C  
ATOM    909  CD  LYS A  62      28.937  42.703 -12.103  1.00  0.76           C  
ATOM    910  CE  LYS A  62      29.062  42.607 -13.621  1.00  0.76           C  
ATOM    911  NZ  LYS A  62      30.214  43.396 -14.144  1.00  0.76           N  
ATOM    912  H   LYS A  62      27.290  41.704  -7.526  1.00  0.76           H  
ATOM    913  HA  LYS A  62      25.616  41.432  -9.869  1.00  0.76           H  
ATOM    914 1HB  LYS A  62      27.585  42.950  -9.768  1.00  0.76           H  
ATOM    915 2HB  LYS A  62      28.647  41.558  -9.648  1.00  0.76           H  
ATOM    916 1HG  LYS A  62      27.944  40.805 -11.887  1.00  0.76           H  
ATOM    917 2HG  LYS A  62      26.847  42.192 -12.009  1.00  0.76           H  
ATOM    918 1HD  LYS A  62      28.758  43.745 -11.828  1.00  0.76           H  
ATOM    919 2HD  LYS A  62      29.872  42.384 -11.646  1.00  0.76           H  
ATOM    920 1HE  LYS A  62      29.193  41.564 -13.901  1.00  0.76           H  
ATOM    921 2HE  LYS A  62      28.146  42.985 -14.076  1.00  0.76           H  
ATOM    922 1HZ  LYS A  62      30.258  43.312 -15.143  1.00  0.76           H  
ATOM    923 2HZ  LYS A  62      30.097  44.391 -13.901  1.00  0.76           H  
ATOM    924 3HZ  LYS A  62      31.070  43.060 -13.740  1.00  0.76           H  
ATOM    925  N   GLY A  63      27.682  38.949  -9.111  1.00  0.79           N  
ATOM    926  CA  GLY A  63      27.976  37.532  -9.314  1.00  0.79           C  
ATOM    927  C   GLY A  63      26.780  36.629  -9.013  1.00  0.79           C  
ATOM    928  O   GLY A  63      26.571  35.612  -9.675  1.00  0.79           O  
ATOM    929  H   GLY A  63      28.257  39.467  -8.445  1.00  0.79           H  
ATOM    930 1HA  GLY A  63      28.305  37.377 -10.341  1.00  0.79           H  
ATOM    931 2HA  GLY A  63      28.808  37.253  -8.668  1.00  0.79           H  
ATOM    932  N   ALA A  64      25.971  37.033  -8.035  1.00  0.82           N  
ATOM    933  CA  ALA A  64      24.781  36.307  -7.615  1.00  0.82           C  
ATOM    934  C   ALA A  64      23.584  36.554  -8.525  1.00  0.82           C  
ATOM    935  O   ALA A  64      22.522  35.962  -8.324  1.00  0.82           O  
ATOM    936  CB  ALA A  64      24.409  36.713  -6.213  1.00  0.82           C  
ATOM    937  H   ALA A  64      26.232  37.864  -7.508  1.00  0.82           H  
ATOM    938  HA  ALA A  64      25.013  35.243  -7.636  1.00  0.82           H  
ATOM    939 1HB  ALA A  64      23.554  36.153  -5.894  1.00  0.82           H  
ATOM    940 2HB  ALA A  64      25.248  36.511  -5.549  1.00  0.82           H  
ATOM    941 3HB  ALA A  64      24.179  37.777  -6.193  1.00  0.82           H  
ATOM    942  N   GLY A  65      23.725  37.456  -9.497  1.00  0.83           N  
ATOM    943  CA  GLY A  65      22.627  37.785 -10.384  1.00  0.83           C  
ATOM    944  C   GLY A  65      21.599  38.703  -9.734  1.00  0.83           C  
ATOM    945  O   GLY A  65      20.445  38.721 -10.158  1.00  0.83           O  
ATOM    946  H   GLY A  65      24.616  37.923  -9.658  1.00  0.83           H  
ATOM    947 1HA  GLY A  65      23.033  38.265 -11.274  1.00  0.83           H  
ATOM    948 2HA  GLY A  65      22.143  36.865 -10.709  1.00  0.83           H  
ATOM    949  N   LEU A  66      21.987  39.437  -8.690  1.00  0.83           N  
ATOM    950  CA  LEU A  66      21.032  40.294  -8.012  1.00  0.83           C  
ATOM    951  C   LEU A  66      21.093  41.742  -8.452  1.00  0.83           C  
ATOM    952  O   LEU A  66      20.081  42.430  -8.356  1.00  0.83           O  
ATOM    953  CB  LEU A  66      21.189  40.150  -6.531  1.00  0.83           C  
ATOM    954  CG  LEU A  66      20.952  38.746  -6.064  1.00  0.83           C  
ATOM    955  CD1 LEU A  66      21.123  38.689  -4.627  1.00  0.83           C  
ATOM    956  CD2 LEU A  66      19.597  38.326  -6.462  1.00  0.83           C  
ATOM    957  H   LEU A  66      22.951  39.423  -8.371  1.00  0.83           H  
ATOM    958  HA  LEU A  66      20.033  39.933  -8.253  1.00  0.83           H  
ATOM    959 1HB  LEU A  66      22.202  40.438  -6.261  1.00  0.83           H  
ATOM    960 2HB  LEU A  66      20.481  40.804  -6.029  1.00  0.83           H  
ATOM    961  HG  LEU A  66      21.681  38.077  -6.521  1.00  0.83           H  
ATOM    962 1HD1 LEU A  66      20.953  37.673  -4.286  1.00  0.83           H  
ATOM    963 2HD1 LEU A  66      22.118  38.999  -4.381  1.00  0.83           H  
ATOM    964 3HD1 LEU A  66      20.408  39.353  -4.162  1.00  0.83           H  
ATOM    965 1HD2 LEU A  66      19.423  37.314  -6.131  1.00  0.83           H  
ATOM    966 2HD2 LEU A  66      18.894  38.998  -5.994  1.00  0.83           H  
ATOM    967 3HD2 LEU A  66      19.487  38.372  -7.546  1.00  0.83           H  
ATOM    968  N   VAL A  67      22.248  42.209  -8.917  1.00  0.83           N  
ATOM    969  CA  VAL A  67      22.317  43.581  -9.442  1.00  0.83           C  
ATOM    970  C   VAL A  67      22.973  43.574 -10.806  1.00  0.83           C  
ATOM    971  O   VAL A  67      23.737  42.665 -11.134  1.00  0.83           O  
ATOM    972  CB  VAL A  67      23.113  44.562  -8.550  1.00  0.83           C  
ATOM    973  CG1 VAL A  67      22.476  44.662  -7.184  1.00  0.83           C  
ATOM    974  CG2 VAL A  67      24.546  44.142  -8.469  1.00  0.83           C  
ATOM    975  H   VAL A  67      23.064  41.602  -8.904  1.00  0.83           H  
ATOM    976  HA  VAL A  67      21.308  43.968  -9.554  1.00  0.83           H  
ATOM    977  HB  VAL A  67      23.065  45.561  -8.995  1.00  0.83           H  
ATOM    978 1HG1 VAL A  67      23.030  45.375  -6.572  1.00  0.83           H  
ATOM    979 2HG1 VAL A  67      21.445  44.997  -7.293  1.00  0.83           H  
ATOM    980 3HG1 VAL A  67      22.489  43.703  -6.716  1.00  0.83           H  
ATOM    981 1HG2 VAL A  67      25.110  44.843  -7.852  1.00  0.83           H  
ATOM    982 2HG2 VAL A  67      24.583  43.183  -8.045  1.00  0.83           H  
ATOM    983 3HG2 VAL A  67      24.975  44.115  -9.472  1.00  0.83           H  
ATOM    984  N   THR A  68      22.708  44.619 -11.575  1.00  0.85           N  
ATOM    985  CA  THR A  68      23.349  44.796 -12.866  1.00  0.85           C  
ATOM    986  C   THR A  68      24.085  46.121 -12.896  1.00  0.85           C  
ATOM    987  O   THR A  68      23.827  47.001 -12.070  1.00  0.85           O  
ATOM    988  CB  THR A  68      22.320  44.721 -14.020  1.00  0.85           C  
ATOM    989  OG1 THR A  68      21.362  45.781 -13.889  1.00  0.85           O  
ATOM    990  CG2 THR A  68      21.594  43.387 -13.996  1.00  0.85           C  
ATOM    991  H   THR A  68      22.026  45.300 -11.243  1.00  0.85           H  
ATOM    992  HA  THR A  68      24.082  44.003 -13.011  1.00  0.85           H  
ATOM    993  HB  THR A  68      22.841  44.831 -14.971  1.00  0.85           H  
ATOM    994  HG1 THR A  68      20.870  45.667 -13.065  1.00  0.85           H  
ATOM    995 1HG2 THR A  68      20.877  43.345 -14.814  1.00  0.85           H  
ATOM    996 2HG2 THR A  68      22.315  42.579 -14.101  1.00  0.85           H  
ATOM    997 3HG2 THR A  68      21.076  43.290 -13.060  1.00  0.85           H  
ATOM    998  N   GLU A  69      24.991  46.269 -13.864  1.00  0.89           N  
ATOM    999  CA  GLU A  69      25.758  47.503 -14.037  1.00  0.89           C  
ATOM   1000  C   GLU A  69      25.506  48.201 -15.372  1.00  0.89           C  
ATOM   1001  O   GLU A  69      25.326  47.547 -16.403  1.00  0.89           O  
ATOM   1002  CB  GLU A  69      27.267  47.230 -13.930  1.00  0.89           C  
ATOM   1003  CG  GLU A  69      27.790  46.842 -12.575  1.00  0.89           C  
ATOM   1004  CD  GLU A  69      29.310  46.526 -12.581  1.00  0.89           C  
ATOM   1005  OE1 GLU A  69      29.804  46.164 -13.629  1.00  0.89           O  
ATOM   1006  OE2 GLU A  69      29.965  46.642 -11.561  1.00  0.89           O  
ATOM   1007  H   GLU A  69      25.146  45.506 -14.506  1.00  0.89           H  
ATOM   1008  HA  GLU A  69      25.477  48.183 -13.241  1.00  0.89           H  
ATOM   1009 1HB  GLU A  69      27.535  46.435 -14.624  1.00  0.89           H  
ATOM   1010 2HB  GLU A  69      27.808  48.123 -14.239  1.00  0.89           H  
ATOM   1011 1HG  GLU A  69      27.613  47.698 -11.946  1.00  0.89           H  
ATOM   1012 2HG  GLU A  69      27.227  45.996 -12.178  1.00  0.89           H  
ATOM   1013  N   ARG A  70      25.574  49.534 -15.347  1.00  0.97           N  
ATOM   1014  CA  ARG A  70      25.495  50.366 -16.549  1.00  0.97           C  
ATOM   1015  C   ARG A  70      26.494  51.517 -16.469  1.00  0.97           C  
ATOM   1016  O   ARG A  70      26.644  52.160 -15.429  1.00  0.97           O  
ATOM   1017  CB  ARG A  70      24.101  50.958 -16.758  1.00  0.97           C  
ATOM   1018  CG  ARG A  70      23.964  51.772 -18.066  1.00  0.97           C  
ATOM   1019  CD  ARG A  70      22.569  52.232 -18.359  1.00  0.97           C  
ATOM   1020  NE  ARG A  70      22.110  53.295 -17.462  1.00  0.97           N  
ATOM   1021  CZ  ARG A  70      22.335  54.617 -17.678  1.00  0.97           C  
ATOM   1022  NH1 ARG A  70      23.025  55.009 -18.737  1.00  0.97           N  
ATOM   1023  NH2 ARG A  70      21.862  55.516 -16.832  1.00  0.97           N  
ATOM   1024  H   ARG A  70      25.673  49.979 -14.436  1.00  0.97           H  
ATOM   1025  HA  ARG A  70      25.743  49.752 -17.415  1.00  0.97           H  
ATOM   1026 1HB  ARG A  70      23.363  50.157 -16.780  1.00  0.97           H  
ATOM   1027 2HB  ARG A  70      23.848  51.617 -15.923  1.00  0.97           H  
ATOM   1028 1HG  ARG A  70      24.581  52.669 -17.991  1.00  0.97           H  
ATOM   1029 2HG  ARG A  70      24.309  51.169 -18.905  1.00  0.97           H  
ATOM   1030 1HD  ARG A  70      22.524  52.607 -19.379  1.00  0.97           H  
ATOM   1031 2HD  ARG A  70      21.886  51.389 -18.254  1.00  0.97           H  
ATOM   1032  HE  ARG A  70      21.569  53.031 -16.621  1.00  0.97           H  
ATOM   1033 1HH1 ARG A  70      23.398  54.323 -19.383  1.00  0.97           H  
ATOM   1034 2HH1 ARG A  70      23.196  55.994 -18.894  1.00  0.97           H  
ATOM   1035 1HH2 ARG A  70      21.322  55.207 -16.004  1.00  0.97           H  
ATOM   1036 2HH2 ARG A  70      22.027  56.499 -16.986  1.00  0.97           H  
ATOM   1037  N   ARG A  71      27.197  51.784 -17.561  1.00  1.07           N  
ATOM   1038  CA  ARG A  71      28.118  52.912 -17.548  1.00  1.07           C  
ATOM   1039  C   ARG A  71      27.460  54.186 -18.074  1.00  1.07           C  
ATOM   1040  O   ARG A  71      26.765  54.176 -19.095  1.00  1.07           O  
ATOM   1041  CB  ARG A  71      29.386  52.586 -18.311  1.00  1.07           C  
ATOM   1042  CG  ARG A  71      30.435  53.685 -18.291  1.00  1.07           C  
ATOM   1043  CD  ARG A  71      31.735  53.209 -18.835  1.00  1.07           C  
ATOM   1044  NE  ARG A  71      32.753  54.254 -18.825  1.00  1.07           N  
ATOM   1045  CZ  ARG A  71      34.063  54.035 -19.077  1.00  1.07           C  
ATOM   1046  NH1 ARG A  71      34.472  52.808 -19.333  1.00  1.07           N  
ATOM   1047  NH2 ARG A  71      34.950  55.024 -19.070  1.00  1.07           N  
ATOM   1048  H   ARG A  71      27.083  51.228 -18.398  1.00  1.07           H  
ATOM   1049  HA  ARG A  71      28.411  53.104 -16.517  1.00  1.07           H  
ATOM   1050 1HB  ARG A  71      29.840  51.688 -17.900  1.00  1.07           H  
ATOM   1051 2HB  ARG A  71      29.143  52.385 -19.352  1.00  1.07           H  
ATOM   1052 1HG  ARG A  71      30.093  54.512 -18.914  1.00  1.07           H  
ATOM   1053 2HG  ARG A  71      30.589  54.050 -17.273  1.00  1.07           H  
ATOM   1054 1HD  ARG A  71      32.096  52.379 -18.231  1.00  1.07           H  
ATOM   1055 2HD  ARG A  71      31.597  52.879 -19.862  1.00  1.07           H  
ATOM   1056  HE  ARG A  71      32.436  55.216 -18.642  1.00  1.07           H  
ATOM   1057 1HH1 ARG A  71      33.807  52.047 -19.340  1.00  1.07           H  
ATOM   1058 2HH1 ARG A  71      35.448  52.629 -19.522  1.00  1.07           H  
ATOM   1059 1HH2 ARG A  71      34.680  55.997 -18.872  1.00  1.07           H  
ATOM   1060 2HH2 ARG A  71      35.916  54.825 -19.262  1.00  1.07           H  
ATOM   1061  N   ASP A  72      27.675  55.272 -17.339  1.00  1.15           N  
ATOM   1062  CA  ASP A  72      27.183  56.613 -17.632  1.00  1.15           C  
ATOM   1063  C   ASP A  72      28.401  57.535 -17.668  1.00  1.15           C  
ATOM   1064  O   ASP A  72      28.962  57.870 -16.624  1.00  1.15           O  
ATOM   1065  CB  ASP A  72      26.205  57.052 -16.526  1.00  1.15           C  
ATOM   1066  CG  ASP A  72      25.532  58.422 -16.723  1.00  1.15           C  
ATOM   1067  OD1 ASP A  72      25.792  59.072 -17.703  1.00  1.15           O  
ATOM   1068  OD2 ASP A  72      24.773  58.814 -15.844  1.00  1.15           O  
ATOM   1069  H   ASP A  72      28.239  55.166 -16.498  1.00  1.15           H  
ATOM   1070  HA  ASP A  72      26.693  56.622 -18.605  1.00  1.15           H  
ATOM   1071 1HB  ASP A  72      25.419  56.302 -16.440  1.00  1.15           H  
ATOM   1072 2HB  ASP A  72      26.737  57.060 -15.573  1.00  1.15           H  
ATOM   1073  N   ALA A  73      28.853  57.922 -18.857  1.00  1.17           N  
ATOM   1074  CA  ALA A  73      30.115  58.657 -18.951  1.00  1.17           C  
ATOM   1075  C   ALA A  73      31.197  57.819 -18.263  1.00  1.17           C  
ATOM   1076  O   ALA A  73      31.447  56.694 -18.695  1.00  1.17           O  
ATOM   1077  CB  ALA A  73      30.004  60.057 -18.346  1.00  1.17           C  
ATOM   1078  H   ALA A  73      28.341  57.673 -19.692  1.00  1.17           H  
ATOM   1079  HA  ALA A  73      30.381  58.754 -20.003  1.00  1.17           H  
ATOM   1080 1HB  ALA A  73      30.958  60.570 -18.457  1.00  1.17           H  
ATOM   1081 2HB  ALA A  73      29.232  60.612 -18.880  1.00  1.17           H  
ATOM   1082 3HB  ALA A  73      29.741  60.021 -17.295  1.00  1.17           H  
ATOM   1083  N   ASN A  74      31.857  58.358 -17.235  1.00  1.13           N  
ATOM   1084  CA  ASN A  74      32.915  57.620 -16.541  1.00  1.13           C  
ATOM   1085  C   ASN A  74      32.463  57.044 -15.187  1.00  1.13           C  
ATOM   1086  O   ASN A  74      33.293  56.618 -14.379  1.00  1.13           O  
ATOM   1087  CB  ASN A  74      34.126  58.507 -16.366  1.00  1.13           C  
ATOM   1088  CG  ASN A  74      34.772  58.854 -17.688  1.00  1.13           C  
ATOM   1089  OD1 ASN A  74      34.901  58.015 -18.599  1.00  1.13           O  
ATOM   1090  ND2 ASN A  74      35.189  60.094 -17.813  1.00  1.13           N  
ATOM   1091  H   ASN A  74      31.617  59.283 -16.911  1.00  1.13           H  
ATOM   1092  HA  ASN A  74      33.202  56.772 -17.160  1.00  1.13           H  
ATOM   1093 1HB  ASN A  74      33.832  59.428 -15.861  1.00  1.13           H  
ATOM   1094 2HB  ASN A  74      34.858  58.004 -15.734  1.00  1.13           H  
ATOM   1095 1HD2 ASN A  74      35.629  60.394 -18.662  1.00  1.13           H  
ATOM   1096 2HD2 ASN A  74      35.072  60.741 -17.059  1.00  1.13           H  
ATOM   1097  N   ARG A  75      31.154  57.054 -14.940  1.00  1.03           N  
ATOM   1098  CA  ARG A  75      30.561  56.570 -13.694  1.00  1.03           C  
ATOM   1099  C   ARG A  75      29.818  55.240 -13.873  1.00  1.03           C  
ATOM   1100  O   ARG A  75      29.113  55.032 -14.864  1.00  1.03           O  
ATOM   1101  CB  ARG A  75      29.601  57.640 -13.167  1.00  1.03           C  
ATOM   1102  CG  ARG A  75      28.923  57.366 -11.839  1.00  1.03           C  
ATOM   1103  CD  ARG A  75      28.036  58.517 -11.420  1.00  1.03           C  
ATOM   1104  NE  ARG A  75      26.875  58.683 -12.300  1.00  1.03           N  
ATOM   1105  CZ  ARG A  75      25.725  59.298 -11.945  1.00  1.03           C  
ATOM   1106  NH1 ARG A  75      25.579  59.762 -10.717  1.00  1.03           N  
ATOM   1107  NH2 ARG A  75      24.736  59.424 -12.825  1.00  1.03           N  
ATOM   1108  H   ARG A  75      30.522  57.416 -15.649  1.00  1.03           H  
ATOM   1109  HA  ARG A  75      31.354  56.425 -12.966  1.00  1.03           H  
ATOM   1110 1HB  ARG A  75      30.141  58.580 -13.065  1.00  1.03           H  
ATOM   1111 2HB  ARG A  75      28.811  57.803 -13.907  1.00  1.03           H  
ATOM   1112 1HG  ARG A  75      28.292  56.475 -11.928  1.00  1.03           H  
ATOM   1113 2HG  ARG A  75      29.673  57.203 -11.067  1.00  1.03           H  
ATOM   1114 1HD  ARG A  75      27.684  58.386 -10.409  1.00  1.03           H  
ATOM   1115 2HD  ARG A  75      28.621  59.434 -11.470  1.00  1.03           H  
ATOM   1116  HE  ARG A  75      26.947  58.338 -13.253  1.00  1.03           H  
ATOM   1117 1HH1 ARG A  75      26.322  59.661 -10.040  1.00  1.03           H  
ATOM   1118 2HH1 ARG A  75      24.715  60.212 -10.438  1.00  1.03           H  
ATOM   1119 1HH2 ARG A  75      24.838  59.069 -13.802  1.00  1.03           H  
ATOM   1120 2HH2 ARG A  75      23.880  59.878 -12.554  1.00  1.03           H  
ATOM   1121  N   ILE A  76      29.947  54.337 -12.896  1.00  0.91           N  
ATOM   1122  CA  ILE A  76      29.202  53.081 -12.985  1.00  0.91           C  
ATOM   1123  C   ILE A  76      27.997  53.083 -12.064  1.00  0.91           C  
ATOM   1124  O   ILE A  76      28.101  53.339 -10.861  1.00  0.91           O  
ATOM   1125  CB  ILE A  76      30.071  51.847 -12.665  1.00  0.91           C  
ATOM   1126  CG1 ILE A  76      31.300  51.810 -13.586  1.00  0.91           C  
ATOM   1127  CG2 ILE A  76      29.215  50.554 -12.829  1.00  0.91           C  
ATOM   1128  CD1 ILE A  76      30.950  51.760 -15.051  1.00  0.91           C  
ATOM   1129  H   ILE A  76      30.552  54.520 -12.109  1.00  0.91           H  
ATOM   1130  HA  ILE A  76      28.833  52.961 -14.002  1.00  0.91           H  
ATOM   1131  HB  ILE A  76      30.430  51.907 -11.638  1.00  0.91           H  
ATOM   1132 1HG1 ILE A  76      31.905  52.699 -13.407  1.00  0.91           H  
ATOM   1133 2HG1 ILE A  76      31.896  50.929 -13.343  1.00  0.91           H  
ATOM   1134 1HG2 ILE A  76      29.822  49.677 -12.598  1.00  0.91           H  
ATOM   1135 2HG2 ILE A  76      28.363  50.579 -12.154  1.00  0.91           H  
ATOM   1136 3HG2 ILE A  76      28.855  50.483 -13.856  1.00  0.91           H  
ATOM   1137 1HD1 ILE A  76      31.861  51.736 -15.646  1.00  0.91           H  
ATOM   1138 2HD1 ILE A  76      30.357  50.865 -15.255  1.00  0.91           H  
ATOM   1139 3HD1 ILE A  76      30.377  52.639 -15.303  1.00  0.91           H  
ATOM   1140  N   LEU A  77      26.854  52.800 -12.662  1.00  0.81           N  
ATOM   1141  CA  LEU A  77      25.589  52.745 -11.973  1.00  0.81           C  
ATOM   1142  C   LEU A  77      25.168  51.314 -11.750  1.00  0.81           C  
ATOM   1143  O   LEU A  77      25.371  50.454 -12.606  1.00  0.81           O  
ATOM   1144  CB  LEU A  77      24.537  53.480 -12.791  1.00  0.81           C  
ATOM   1145  CG  LEU A  77      24.808  54.938 -13.008  1.00  0.81           C  
ATOM   1146  CD1 LEU A  77      23.750  55.524 -13.907  1.00  0.81           C  
ATOM   1147  CD2 LEU A  77      24.813  55.591 -11.671  1.00  0.81           C  
ATOM   1148  H   LEU A  77      26.857  52.610 -13.660  1.00  0.81           H  
ATOM   1149  HA  LEU A  77      25.687  53.225 -11.008  1.00  0.81           H  
ATOM   1150 1HB  LEU A  77      24.462  53.007 -13.769  1.00  0.81           H  
ATOM   1151 2HB  LEU A  77      23.582  53.381 -12.289  1.00  0.81           H  
ATOM   1152  HG  LEU A  77      25.778  55.075 -13.492  1.00  0.81           H  
ATOM   1153 1HD1 LEU A  77      23.944  56.588 -14.064  1.00  0.81           H  
ATOM   1154 2HD1 LEU A  77      23.777  55.006 -14.861  1.00  0.81           H  
ATOM   1155 3HD1 LEU A  77      22.765  55.396 -13.452  1.00  0.81           H  
ATOM   1156 1HD2 LEU A  77      25.005  56.635 -11.776  1.00  0.81           H  
ATOM   1157 2HD2 LEU A  77      23.844  55.446 -11.185  1.00  0.81           H  
ATOM   1158 3HD2 LEU A  77      25.586  55.136 -11.081  1.00  0.81           H  
ATOM   1159  N   TYR A  78      24.544  51.069 -10.615  1.00  0.76           N  
ATOM   1160  CA  TYR A  78      24.026  49.763 -10.269  1.00  0.76           C  
ATOM   1161  C   TYR A  78      22.522  49.802 -10.246  1.00  0.76           C  
ATOM   1162  O   TYR A  78      21.946  50.847  -9.950  1.00  0.76           O  
ATOM   1163  CB  TYR A  78      24.586  49.348  -8.918  1.00  0.76           C  
ATOM   1164  CG  TYR A  78      26.024  49.099  -9.007  1.00  0.76           C  
ATOM   1165  CD1 TYR A  78      26.919  50.161  -8.970  1.00  0.76           C  
ATOM   1166  CD2 TYR A  78      26.468  47.809  -9.151  1.00  0.76           C  
ATOM   1167  CE1 TYR A  78      28.258  49.916  -9.105  1.00  0.76           C  
ATOM   1168  CE2 TYR A  78      27.800  47.566  -9.267  1.00  0.76           C  
ATOM   1169  CZ  TYR A  78      28.697  48.608  -9.254  1.00  0.76           C  
ATOM   1170  OH  TYR A  78      30.026  48.337  -9.417  1.00  0.76           O  
ATOM   1171  H   TYR A  78      24.448  51.813  -9.936  1.00  0.76           H  
ATOM   1172  HA  TYR A  78      24.343  49.050 -11.020  1.00  0.76           H  
ATOM   1173 1HB  TYR A  78      24.411  50.135  -8.188  1.00  0.76           H  
ATOM   1174 2HB  TYR A  78      24.094  48.440  -8.570  1.00  0.76           H  
ATOM   1175  HD1 TYR A  78      26.556  51.187  -8.861  1.00  0.76           H  
ATOM   1176  HD2 TYR A  78      25.753  46.984  -9.183  1.00  0.76           H  
ATOM   1177  HE1 TYR A  78      28.966  50.739  -9.109  1.00  0.76           H  
ATOM   1178  HE2 TYR A  78      28.158  46.541  -9.394  1.00  0.76           H  
ATOM   1179  HH  TYR A  78      30.107  47.615 -10.085  1.00  0.76           H  
ATOM   1180  N   SER A  79      21.888  48.665 -10.519  1.00  0.76           N  
ATOM   1181  CA  SER A  79      20.424  48.594 -10.480  1.00  0.76           C  
ATOM   1182  C   SER A  79      19.960  47.213 -10.044  1.00  0.76           C  
ATOM   1183  O   SER A  79      20.569  46.205 -10.408  1.00  0.76           O  
ATOM   1184  CB  SER A  79      19.870  48.889 -11.856  1.00  0.76           C  
ATOM   1185  OG  SER A  79      18.476  48.903 -11.849  1.00  0.76           O  
ATOM   1186  H   SER A  79      22.450  47.864 -10.812  1.00  0.76           H  
ATOM   1187  HA  SER A  79      20.043  49.332  -9.773  1.00  0.76           H  
ATOM   1188 1HB  SER A  79      20.247  49.828 -12.192  1.00  0.76           H  
ATOM   1189 2HB  SER A  79      20.223  48.133 -12.556  1.00  0.76           H  
ATOM   1190  HG  SER A  79      18.223  49.651 -11.245  1.00  0.76           H  
ATOM   1191  N   LEU A  80      18.881  47.147  -9.266  1.00  0.81           N  
ATOM   1192  CA  LEU A  80      18.378  45.852  -8.813  1.00  0.81           C  
ATOM   1193  C   LEU A  80      17.823  44.960  -9.916  1.00  0.81           C  
ATOM   1194  O   LEU A  80      16.918  45.338 -10.663  1.00  0.81           O  
ATOM   1195  CB  LEU A  80      17.286  46.066  -7.762  1.00  0.81           C  
ATOM   1196  CG  LEU A  80      16.658  44.820  -7.154  1.00  0.81           C  
ATOM   1197  CD1 LEU A  80      17.666  44.106  -6.432  1.00  0.81           C  
ATOM   1198  CD2 LEU A  80      15.550  45.215  -6.189  1.00  0.81           C  
ATOM   1199  H   LEU A  80      18.392  47.997  -8.965  1.00  0.81           H  
ATOM   1200  HA  LEU A  80      19.204  45.320  -8.342  1.00  0.81           H  
ATOM   1201 1HB  LEU A  80      17.709  46.636  -6.938  1.00  0.81           H  
ATOM   1202 2HB  LEU A  80      16.488  46.659  -8.210  1.00  0.81           H  
ATOM   1203  HG  LEU A  80      16.268  44.186  -7.933  1.00  0.81           H  
ATOM   1204 1HD1 LEU A  80      17.234  43.210  -5.987  1.00  0.81           H  
ATOM   1205 2HD1 LEU A  80      18.465  43.827  -7.106  1.00  0.81           H  
ATOM   1206 3HD1 LEU A  80      18.048  44.761  -5.660  1.00  0.81           H  
ATOM   1207 1HD2 LEU A  80      15.113  44.323  -5.748  1.00  0.81           H  
ATOM   1208 2HD2 LEU A  80      15.957  45.842  -5.403  1.00  0.81           H  
ATOM   1209 3HD2 LEU A  80      14.796  45.760  -6.715  1.00  0.81           H  
ATOM   1210  N   ALA A  81      18.318  43.730  -9.983  1.00  0.91           N  
ATOM   1211  CA  ALA A  81      17.826  42.761 -10.945  1.00  0.91           C  
ATOM   1212  C   ALA A  81      16.587  42.123 -10.344  1.00  0.91           C  
ATOM   1213  O   ALA A  81      16.599  40.960  -9.916  1.00  0.91           O  
ATOM   1214  CB  ALA A  81      18.874  41.719 -11.275  1.00  0.91           C  
ATOM   1215  H   ALA A  81      19.053  43.447  -9.349  1.00  0.91           H  
ATOM   1216  HA  ALA A  81      17.546  43.289 -11.856  1.00  0.91           H  
ATOM   1217 1HB  ALA A  81      18.460  41.032 -11.997  1.00  0.91           H  
ATOM   1218 2HB  ALA A  81      19.747  42.190 -11.683  1.00  0.91           H  
ATOM   1219 3HB  ALA A  81      19.146  41.176 -10.383  1.00  0.91           H  
ATOM   1220  N   GLU A  82      15.509  42.899 -10.333  1.00  1.04           N  
ATOM   1221  CA  GLU A  82      14.281  42.522  -9.648  1.00  1.04           C  
ATOM   1222  C   GLU A  82      13.754  41.204 -10.183  1.00  1.04           C  
ATOM   1223  O   GLU A  82      13.291  40.353  -9.419  1.00  1.04           O  
ATOM   1224  CB  GLU A  82      13.216  43.609  -9.871  1.00  1.04           C  
ATOM   1225  CG  GLU A  82      13.493  44.962  -9.184  1.00  1.04           C  
ATOM   1226  CD  GLU A  82      12.483  46.052  -9.529  1.00  1.04           C  
ATOM   1227  OE1 GLU A  82      11.509  45.726 -10.163  1.00  1.04           O  
ATOM   1228  OE2 GLU A  82      12.704  47.218  -9.208  1.00  1.04           O  
ATOM   1229  H   GLU A  82      15.617  43.833 -10.732  1.00  1.04           H  
ATOM   1230  HA  GLU A  82      14.490  42.412  -8.582  1.00  1.04           H  
ATOM   1231 1HB  GLU A  82      13.112  43.796 -10.940  1.00  1.04           H  
ATOM   1232 2HB  GLU A  82      12.254  43.247  -9.511  1.00  1.04           H  
ATOM   1233 1HG  GLU A  82      13.432  44.782  -8.125  1.00  1.04           H  
ATOM   1234 2HG  GLU A  82      14.499  45.301  -9.425  1.00  1.04           H  
ATOM   1235  N   GLU A  83      13.863  41.027 -11.497  1.00  1.20           N  
ATOM   1236  CA  GLU A  83      13.394  39.824 -12.155  1.00  1.20           C  
ATOM   1237  C   GLU A  83      14.180  38.587 -11.742  1.00  1.20           C  
ATOM   1238  O   GLU A  83      13.612  37.516 -11.561  1.00  1.20           O  
ATOM   1239  CB  GLU A  83      13.500  39.997 -13.667  1.00  1.20           C  
ATOM   1240  CG  GLU A  83      12.536  41.029 -14.254  1.00  1.20           C  
ATOM   1241  CD  GLU A  83      12.701  41.216 -15.743  1.00  1.20           C  
ATOM   1242  OE1 GLU A  83      13.607  40.645 -16.303  1.00  1.20           O  
ATOM   1243  OE2 GLU A  83      11.918  41.934 -16.317  1.00  1.20           O  
ATOM   1244  H   GLU A  83      14.271  41.771 -12.045  1.00  1.20           H  
ATOM   1245  HA  GLU A  83      12.349  39.669 -11.883  1.00  1.20           H  
ATOM   1246 1HB  GLU A  83      14.513  40.313 -13.918  1.00  1.20           H  
ATOM   1247 2HB  GLU A  83      13.335  39.041 -14.154  1.00  1.20           H  
ATOM   1248 1HG  GLU A  83      11.513  40.726 -14.048  1.00  1.20           H  
ATOM   1249 2HG  GLU A  83      12.705  41.981 -13.754  1.00  1.20           H  
ATOM   1250  N   ARG A  84      15.495  38.718 -11.576  1.00  1.36           N  
ATOM   1251  CA  ARG A  84      16.290  37.538 -11.264  1.00  1.36           C  
ATOM   1252  C   ARG A  84      16.028  37.078  -9.846  1.00  1.36           C  
ATOM   1253  O   ARG A  84      15.921  35.873  -9.582  1.00  1.36           O  
ATOM   1254  CB  ARG A  84      17.763  37.818 -11.462  1.00  1.36           C  
ATOM   1255  CG  ARG A  84      18.169  38.013 -12.933  1.00  1.36           C  
ATOM   1256  CD  ARG A  84      19.617  38.365 -13.097  1.00  1.36           C  
ATOM   1257  NE  ARG A  84      19.966  38.592 -14.493  1.00  1.36           N  
ATOM   1258  CZ  ARG A  84      21.118  39.151 -14.919  1.00  1.36           C  
ATOM   1259  NH1 ARG A  84      22.023  39.539 -14.054  1.00  1.36           N  
ATOM   1260  NH2 ARG A  84      21.336  39.311 -16.211  1.00  1.36           N  
ATOM   1261  H   ARG A  84      15.939  39.623 -11.673  1.00  1.36           H  
ATOM   1262  HA  ARG A  84      16.001  36.738 -11.944  1.00  1.36           H  
ATOM   1263 1HB  ARG A  84      18.021  38.729 -10.923  1.00  1.36           H  
ATOM   1264 2HB  ARG A  84      18.361  37.010 -11.039  1.00  1.36           H  
ATOM   1265 1HG  ARG A  84      17.976  37.092 -13.483  1.00  1.36           H  
ATOM   1266 2HG  ARG A  84      17.572  38.820 -13.360  1.00  1.36           H  
ATOM   1267 1HD  ARG A  84      19.849  39.264 -12.547  1.00  1.36           H  
ATOM   1268 2HD  ARG A  84      20.232  37.550 -12.718  1.00  1.36           H  
ATOM   1269  HE  ARG A  84      19.296  38.307 -15.193  1.00  1.36           H  
ATOM   1270 1HH1 ARG A  84      21.857  39.421 -13.065  1.00  1.36           H  
ATOM   1271 2HH1 ARG A  84      22.885  39.956 -14.376  1.00  1.36           H  
ATOM   1272 1HH2 ARG A  84      20.641  39.013 -16.882  1.00  1.36           H  
ATOM   1273 2HH2 ARG A  84      22.198  39.730 -16.529  1.00  1.36           H  
ATOM   1274  N   LEU A  85      15.875  38.031  -8.931  1.00  1.51           N  
ATOM   1275  CA  LEU A  85      15.611  37.648  -7.556  1.00  1.51           C  
ATOM   1276  C   LEU A  85      14.210  37.063  -7.452  1.00  1.51           C  
ATOM   1277  O   LEU A  85      14.008  36.041  -6.792  1.00  1.51           O  
ATOM   1278  CB  LEU A  85      15.822  38.816  -6.599  1.00  1.51           C  
ATOM   1279  CG  LEU A  85      15.611  38.489  -5.079  1.00  1.51           C  
ATOM   1280  CD1 LEU A  85      16.518  37.300  -4.629  1.00  1.51           C  
ATOM   1281  CD2 LEU A  85      15.984  39.738  -4.263  1.00  1.51           C  
ATOM   1282  H   LEU A  85      15.970  39.016  -9.199  1.00  1.51           H  
ATOM   1283  HA  LEU A  85      16.321  36.872  -7.277  1.00  1.51           H  
ATOM   1284 1HB  LEU A  85      16.809  39.217  -6.745  1.00  1.51           H  
ATOM   1285 2HB  LEU A  85      15.103  39.596  -6.867  1.00  1.51           H  
ATOM   1286  HG  LEU A  85      14.568  38.216  -4.906  1.00  1.51           H  
ATOM   1287 1HD1 LEU A  85      16.352  37.098  -3.570  1.00  1.51           H  
ATOM   1288 2HD1 LEU A  85      16.269  36.411  -5.208  1.00  1.51           H  
ATOM   1289 3HD1 LEU A  85      17.546  37.543  -4.774  1.00  1.51           H  
ATOM   1290 1HD2 LEU A  85      15.841  39.536  -3.201  1.00  1.51           H  
ATOM   1291 2HD2 LEU A  85      17.031  39.993  -4.444  1.00  1.51           H  
ATOM   1292 3HD2 LEU A  85      15.350  40.570  -4.565  1.00  1.51           H  
ATOM   1293  N   ALA A  86      13.226  37.693  -8.111  1.00  1.65           N  
ATOM   1294  CA  ALA A  86      11.869  37.175  -8.042  1.00  1.65           C  
ATOM   1295  C   ALA A  86      11.816  35.748  -8.564  1.00  1.65           C  
ATOM   1296  O   ALA A  86      11.212  34.881  -7.929  1.00  1.65           O  
ATOM   1297  CB  ALA A  86      10.941  38.052  -8.860  1.00  1.65           C  
ATOM   1298  H   ALA A  86      13.405  38.543  -8.647  1.00  1.65           H  
ATOM   1299  HA  ALA A  86      11.551  37.172  -7.001  1.00  1.65           H  
ATOM   1300 1HB  ALA A  86       9.931  37.676  -8.804  1.00  1.65           H  
ATOM   1301 2HB  ALA A  86      10.973  39.069  -8.476  1.00  1.65           H  
ATOM   1302 3HB  ALA A  86      11.269  38.046  -9.900  1.00  1.65           H  
ATOM   1303  N   LEU A  87      12.535  35.474  -9.658  1.00  1.79           N  
ATOM   1304  CA  LEU A  87      12.587  34.133 -10.213  1.00  1.79           C  
ATOM   1305  C   LEU A  87      13.247  33.144  -9.264  1.00  1.79           C  
ATOM   1306  O   LEU A  87      12.762  32.021  -9.116  1.00  1.79           O  
ATOM   1307  CB  LEU A  87      13.330  34.153 -11.552  1.00  1.79           C  
ATOM   1308  CG  LEU A  87      12.582  34.833 -12.716  1.00  1.79           C  
ATOM   1309  CD1 LEU A  87      13.523  35.008 -13.892  1.00  1.79           C  
ATOM   1310  CD2 LEU A  87      11.406  33.979 -13.105  1.00  1.79           C  
ATOM   1311  H   LEU A  87      13.022  36.223 -10.154  1.00  1.79           H  
ATOM   1312  HA  LEU A  87      11.564  33.806 -10.394  1.00  1.79           H  
ATOM   1313 1HB  LEU A  87      14.271  34.688 -11.410  1.00  1.79           H  
ATOM   1314 2HB  LEU A  87      13.554  33.134 -11.843  1.00  1.79           H  
ATOM   1315  HG  LEU A  87      12.218  35.804 -12.410  1.00  1.79           H  
ATOM   1316 1HD1 LEU A  87      12.992  35.489 -14.715  1.00  1.79           H  
ATOM   1317 2HD1 LEU A  87      14.361  35.636 -13.588  1.00  1.79           H  
ATOM   1318 3HD1 LEU A  87      13.891  34.037 -14.215  1.00  1.79           H  
ATOM   1319 1HD2 LEU A  87      10.880  34.457 -13.926  1.00  1.79           H  
ATOM   1320 2HD2 LEU A  87      11.754  32.998 -13.417  1.00  1.79           H  
ATOM   1321 3HD2 LEU A  87      10.742  33.876 -12.245  1.00  1.79           H  
ATOM   1322  N   CYS A  88      14.311  33.562  -8.562  1.00  1.93           N  
ATOM   1323  CA  CYS A  88      14.979  32.659  -7.628  1.00  1.93           C  
ATOM   1324  C   CYS A  88      14.038  32.269  -6.505  1.00  1.93           C  
ATOM   1325  O   CYS A  88      13.951  31.101  -6.118  1.00  1.93           O  
ATOM   1326  CB  CYS A  88      16.190  33.338  -6.988  1.00  1.93           C  
ATOM   1327  SG  CYS A  88      17.551  33.651  -8.098  1.00  1.93           S  
ATOM   1328  H   CYS A  88      14.691  34.499  -8.715  1.00  1.93           H  
ATOM   1329  HA  CYS A  88      15.290  31.763  -8.158  1.00  1.93           H  
ATOM   1330 1HB  CYS A  88      15.886  34.287  -6.554  1.00  1.93           H  
ATOM   1331 2HB  CYS A  88      16.560  32.713  -6.175  1.00  1.93           H  
ATOM   1332  HG  CYS A  88      16.898  34.596  -8.824  1.00  1.93           H  
ATOM   1333  N   VAL A  89      13.289  33.242  -6.007  1.00  2.09           N  
ATOM   1334  CA  VAL A  89      12.360  32.986  -4.924  1.00  2.09           C  
ATOM   1335  C   VAL A  89      11.183  32.143  -5.405  1.00  2.09           C  
ATOM   1336  O   VAL A  89      10.788  31.180  -4.747  1.00  2.09           O  
ATOM   1337  CB  VAL A  89      11.869  34.304  -4.322  1.00  2.09           C  
ATOM   1338  CG1 VAL A  89      10.779  34.014  -3.294  1.00  2.09           C  
ATOM   1339  CG2 VAL A  89      13.055  35.042  -3.681  1.00  2.09           C  
ATOM   1340  H   VAL A  89      13.395  34.192  -6.372  1.00  2.09           H  
ATOM   1341  HA  VAL A  89      12.885  32.435  -4.146  1.00  2.09           H  
ATOM   1342  HB  VAL A  89      11.441  34.925  -5.113  1.00  2.09           H  
ATOM   1343 1HG1 VAL A  89      10.417  34.951  -2.873  1.00  2.09           H  
ATOM   1344 2HG1 VAL A  89       9.957  33.495  -3.781  1.00  2.09           H  
ATOM   1345 3HG1 VAL A  89      11.181  33.388  -2.498  1.00  2.09           H  
ATOM   1346 1HG2 VAL A  89      12.712  35.986  -3.261  1.00  2.09           H  
ATOM   1347 2HG2 VAL A  89      13.484  34.425  -2.892  1.00  2.09           H  
ATOM   1348 3HG2 VAL A  89      13.813  35.238  -4.436  1.00  2.09           H  
ATOM   1349  N   GLY A  90      10.644  32.485  -6.574  1.00  2.29           N  
ATOM   1350  CA  GLY A  90       9.520  31.776  -7.165  1.00  2.29           C  
ATOM   1351  C   GLY A  90       9.854  30.307  -7.342  1.00  2.29           C  
ATOM   1352  O   GLY A  90       9.098  29.429  -6.900  1.00  2.29           O  
ATOM   1353  H   GLY A  90      11.017  33.288  -7.076  1.00  2.29           H  
ATOM   1354 1HA  GLY A  90       8.639  31.886  -6.534  1.00  2.29           H  
ATOM   1355 2HA  GLY A  90       9.291  32.218  -8.134  1.00  2.29           H  
ATOM   1356  N   ARG A  91      10.980  30.027  -8.015  1.00  2.53           N  
ATOM   1357  CA  ARG A  91      11.379  28.648  -8.243  1.00  2.53           C  
ATOM   1358  C   ARG A  91      11.648  27.917  -6.951  1.00  2.53           C  
ATOM   1359  O   ARG A  91      11.198  26.781  -6.780  1.00  2.53           O  
ATOM   1360  CB  ARG A  91      12.672  28.552  -9.021  1.00  2.53           C  
ATOM   1361  CG  ARG A  91      12.669  28.906 -10.473  1.00  2.53           C  
ATOM   1362  CD  ARG A  91      13.934  28.410 -11.058  1.00  2.53           C  
ATOM   1363  NE  ARG A  91      15.113  29.031 -10.442  1.00  2.53           N  
ATOM   1364  CZ  ARG A  91      15.730  30.147 -10.896  1.00  2.53           C  
ATOM   1365  NH1 ARG A  91      15.292  30.756 -11.979  1.00  2.53           N  
ATOM   1366  NH2 ARG A  91      16.786  30.624 -10.269  1.00  2.53           N  
ATOM   1367  H   ARG A  91      11.575  30.780  -8.364  1.00  2.53           H  
ATOM   1368  HA  ARG A  91      10.583  28.139  -8.784  1.00  2.53           H  
ATOM   1369 1HB  ARG A  91      13.403  29.216  -8.547  1.00  2.53           H  
ATOM   1370 2HB  ARG A  91      13.069  27.540  -8.931  1.00  2.53           H  
ATOM   1371 1HG  ARG A  91      11.831  28.429 -10.975  1.00  2.53           H  
ATOM   1372 2HG  ARG A  91      12.617  29.985 -10.601  1.00  2.53           H  
ATOM   1373 1HD  ARG A  91      14.003  27.333 -10.905  1.00  2.53           H  
ATOM   1374 2HD  ARG A  91      13.953  28.628 -12.123  1.00  2.53           H  
ATOM   1375  HE  ARG A  91      15.463  28.595  -9.564  1.00  2.53           H  
ATOM   1376 1HH1 ARG A  91      14.486  30.397 -12.469  1.00  2.53           H  
ATOM   1377 2HH1 ARG A  91      15.765  31.582 -12.317  1.00  2.53           H  
ATOM   1378 1HH2 ARG A  91      17.134  30.153  -9.438  1.00  2.53           H  
ATOM   1379 2HH2 ARG A  91      17.257  31.440 -10.635  1.00  2.53           H  
ATOM   1380  N   PHE A  92      12.341  28.571  -6.017  1.00  2.84           N  
ATOM   1381  CA  PHE A  92      12.664  27.922  -4.768  1.00  2.84           C  
ATOM   1382  C   PHE A  92      11.423  27.503  -4.041  1.00  2.84           C  
ATOM   1383  O   PHE A  92      11.283  26.333  -3.693  1.00  2.84           O  
ATOM   1384  CB  PHE A  92      13.500  28.814  -3.877  1.00  2.84           C  
ATOM   1385  CG  PHE A  92      13.762  28.222  -2.539  1.00  2.84           C  
ATOM   1386  CD1 PHE A  92      14.691  27.200  -2.396  1.00  2.84           C  
ATOM   1387  CD2 PHE A  92      13.111  28.698  -1.417  1.00  2.84           C  
ATOM   1388  CE1 PHE A  92      14.956  26.661  -1.158  1.00  2.84           C  
ATOM   1389  CE2 PHE A  92      13.376  28.166  -0.178  1.00  2.84           C  
ATOM   1390  CZ  PHE A  92      14.301  27.143  -0.047  1.00  2.84           C  
ATOM   1391  H   PHE A  92      12.703  29.512  -6.179  1.00  2.84           H  
ATOM   1392  HA  PHE A  92      13.252  27.032  -4.993  1.00  2.84           H  
ATOM   1393 1HB  PHE A  92      14.455  29.007  -4.366  1.00  2.84           H  
ATOM   1394 2HB  PHE A  92      12.999  29.772  -3.743  1.00  2.84           H  
ATOM   1395  HD1 PHE A  92      15.212  26.828  -3.286  1.00  2.84           H  
ATOM   1396  HD2 PHE A  92      12.384  29.506  -1.526  1.00  2.84           H  
ATOM   1397  HE1 PHE A  92      15.686  25.858  -1.059  1.00  2.84           H  
ATOM   1398  HE2 PHE A  92      12.857  28.548   0.700  1.00  2.84           H  
ATOM   1399  HZ  PHE A  92      14.508  26.722   0.935  1.00  2.84           H  
ATOM   1400  N   LEU A  93      10.492  28.434  -3.851  1.00  3.24           N  
ATOM   1401  CA  LEU A  93       9.285  28.112  -3.130  1.00  3.24           C  
ATOM   1402  C   LEU A  93       8.499  27.039  -3.837  1.00  3.24           C  
ATOM   1403  O   LEU A  93       8.012  26.110  -3.196  1.00  3.24           O  
ATOM   1404  CB  LEU A  93       8.419  29.351  -2.978  1.00  3.24           C  
ATOM   1405  CG  LEU A  93       8.962  30.388  -2.058  1.00  3.24           C  
ATOM   1406  CD1 LEU A  93       8.074  31.618  -2.138  1.00  3.24           C  
ATOM   1407  CD2 LEU A  93       9.035  29.798  -0.650  1.00  3.24           C  
ATOM   1408  H   LEU A  93      10.638  29.385  -4.192  1.00  3.24           H  
ATOM   1409  HA  LEU A  93       9.560  27.755  -2.141  1.00  3.24           H  
ATOM   1410 1HB  LEU A  93       8.316  29.816  -3.965  1.00  3.24           H  
ATOM   1411 2HB  LEU A  93       7.436  29.066  -2.635  1.00  3.24           H  
ATOM   1412  HG  LEU A  93       9.963  30.678  -2.376  1.00  3.24           H  
ATOM   1413 1HD1 LEU A  93       8.462  32.394  -1.479  1.00  3.24           H  
ATOM   1414 2HD1 LEU A  93       8.066  31.983  -3.168  1.00  3.24           H  
ATOM   1415 3HD1 LEU A  93       7.060  31.357  -1.837  1.00  3.24           H  
ATOM   1416 1HD2 LEU A  93       9.436  30.545   0.035  1.00  3.24           H  
ATOM   1417 2HD2 LEU A  93       8.036  29.503  -0.325  1.00  3.24           H  
ATOM   1418 3HD2 LEU A  93       9.688  28.922  -0.656  1.00  3.24           H  
ATOM   1419  N   SER A  94       8.444  27.084  -5.166  1.00  3.76           N  
ATOM   1420  CA  SER A  94       7.708  26.057  -5.876  1.00  3.76           C  
ATOM   1421  C   SER A  94       8.339  24.694  -5.593  1.00  3.76           C  
ATOM   1422  O   SER A  94       7.649  23.689  -5.403  1.00  3.76           O  
ATOM   1423  CB  SER A  94       7.753  26.334  -7.365  1.00  3.76           C  
ATOM   1424  OG  SER A  94       7.093  27.530  -7.686  1.00  3.76           O  
ATOM   1425  H   SER A  94       8.860  27.853  -5.692  1.00  3.76           H  
ATOM   1426  HA  SER A  94       6.677  26.053  -5.526  1.00  3.76           H  
ATOM   1427 1HB  SER A  94       8.787  26.391  -7.692  1.00  3.76           H  
ATOM   1428 2HB  SER A  94       7.286  25.508  -7.893  1.00  3.76           H  
ATOM   1429  HG  SER A  94       7.619  28.252  -7.264  1.00  3.76           H  
ATOM   1430  N   ALA A  95       9.672  24.664  -5.588  1.00  4.41           N  
ATOM   1431  CA  ALA A  95      10.437  23.459  -5.338  1.00  4.41           C  
ATOM   1432  C   ALA A  95      10.263  22.905  -3.906  1.00  4.41           C  
ATOM   1433  O   ALA A  95      10.245  21.677  -3.727  1.00  4.41           O  
ATOM   1434  CB  ALA A  95      11.901  23.721  -5.638  1.00  4.41           C  
ATOM   1435  H   ALA A  95      10.186  25.525  -5.775  1.00  4.41           H  
ATOM   1436  HA  ALA A  95      10.080  22.704  -6.034  1.00  4.41           H  
ATOM   1437 1HB  ALA A  95      12.447  22.809  -5.535  1.00  4.41           H  
ATOM   1438 2HB  ALA A  95      11.999  24.081  -6.662  1.00  4.41           H  
ATOM   1439 3HB  ALA A  95      12.295  24.471  -4.959  1.00  4.41           H  
ATOM   1440  N   VAL A  96      10.116  23.784  -2.888  1.00  5.16           N  
ATOM   1441  CA  VAL A  96      10.039  23.283  -1.503  1.00  5.16           C  
ATOM   1442  C   VAL A  96       8.701  23.398  -0.747  1.00  5.16           C  
ATOM   1443  O   VAL A  96       8.447  22.578   0.142  1.00  5.16           O  
ATOM   1444  CB  VAL A  96      11.087  24.004  -0.608  1.00  5.16           C  
ATOM   1445  CG1 VAL A  96      12.454  23.750  -1.128  1.00  5.16           C  
ATOM   1446  CG2 VAL A  96      10.840  25.505  -0.531  1.00  5.16           C  
ATOM   1447  H   VAL A  96      10.148  24.785  -3.090  1.00  5.16           H  
ATOM   1448  HA  VAL A  96      10.301  22.228  -1.534  1.00  5.16           H  
ATOM   1449  HB  VAL A  96      11.030  23.583   0.393  1.00  5.16           H  
ATOM   1450 1HG1 VAL A  96      13.186  24.224  -0.480  1.00  5.16           H  
ATOM   1451 2HG1 VAL A  96      12.621  22.686  -1.146  1.00  5.16           H  
ATOM   1452 3HG1 VAL A  96      12.542  24.163  -2.137  1.00  5.16           H  
ATOM   1453 1HG2 VAL A  96      11.588  25.946   0.110  1.00  5.16           H  
ATOM   1454 2HG2 VAL A  96      10.910  25.922  -1.485  1.00  5.16           H  
ATOM   1455 3HG2 VAL A  96       9.879  25.726  -0.131  1.00  5.16           H  
ATOM   1456  N   CYS A  97       7.865  24.395  -1.042  1.00  5.91           N  
ATOM   1457  CA  CYS A  97       6.654  24.591  -0.255  1.00  5.91           C  
ATOM   1458  C   CYS A  97       5.345  24.724  -1.110  1.00  5.91           C  
ATOM   1459  O   CYS A  97       4.816  23.682  -1.496  1.00  5.91           O  
ATOM   1460  CB  CYS A  97       6.917  25.679   0.810  1.00  5.91           C  
ATOM   1461  SG  CYS A  97       8.114  25.186   2.077  1.00  5.91           S  
ATOM   1462  H   CYS A  97       8.073  25.029  -1.802  1.00  5.91           H  
ATOM   1463  HA  CYS A  97       6.515  23.690   0.340  1.00  5.91           H  
ATOM   1464 1HB  CYS A  97       7.350  26.563   0.369  1.00  5.91           H  
ATOM   1465 2HB  CYS A  97       5.996  25.929   1.325  1.00  5.91           H  
ATOM   1466  HG  CYS A  97       7.691  23.923   2.171  1.00  5.91           H  
ATOM   1467  N   PRO A  98       4.736  25.919  -1.381  1.00  6.51           N  
ATOM   1468  CA  PRO A  98       3.461  26.026  -2.077  1.00  6.51           C  
ATOM   1469  C   PRO A  98       3.578  25.719  -3.555  1.00  6.51           C  
ATOM   1470  O   PRO A  98       4.577  26.054  -4.181  1.00  6.51           O  
ATOM   1471  CB  PRO A  98       3.105  27.496  -1.896  1.00  6.51           C  
ATOM   1472  CG  PRO A  98       4.452  28.189  -1.816  1.00  6.51           C  
ATOM   1473  CD  PRO A  98       5.340  27.239  -1.088  1.00  6.51           C  
ATOM   1474  HA  PRO A  98       2.721  25.366  -1.596  1.00  6.51           H  
ATOM   1475 1HB  PRO A  98       2.495  27.841  -2.741  1.00  6.51           H  
ATOM   1476 2HB  PRO A  98       2.499  27.632  -0.990  1.00  6.51           H  
ATOM   1477 1HG  PRO A  98       4.826  28.409  -2.825  1.00  6.51           H  
ATOM   1478 2HG  PRO A  98       4.358  29.151  -1.294  1.00  6.51           H  
ATOM   1479 1HD  PRO A  98       6.358  27.305  -1.483  1.00  6.51           H  
ATOM   1480 2HD  PRO A  98       5.249  27.516  -0.037  1.00  6.51           H  
ATOM   1481  N   GLU A  99       2.503  25.225  -4.153  1.00  6.82           N  
ATOM   1482  CA  GLU A  99       2.473  25.036  -5.603  1.00  6.82           C  
ATOM   1483  C   GLU A  99       1.851  26.230  -6.335  1.00  6.82           C  
ATOM   1484  O   GLU A  99       1.836  26.279  -7.562  1.00  6.82           O  
ATOM   1485  CB  GLU A  99       1.712  23.751  -5.950  1.00  6.82           C  
ATOM   1486  CG  GLU A  99       2.389  22.476  -5.440  1.00  6.82           C  
ATOM   1487  CD  GLU A  99       1.640  21.201  -5.772  1.00  6.82           C  
ATOM   1488  OE1 GLU A  99       0.589  21.280  -6.364  1.00  6.82           O  
ATOM   1489  OE2 GLU A  99       2.132  20.148  -5.435  1.00  6.82           O  
ATOM   1490  H   GLU A  99       1.703  24.950  -3.599  1.00  6.82           H  
ATOM   1491  HA  GLU A  99       3.502  24.929  -5.953  1.00  6.82           H  
ATOM   1492 1HB  GLU A  99       0.709  23.798  -5.526  1.00  6.82           H  
ATOM   1493 2HB  GLU A  99       1.608  23.669  -7.032  1.00  6.82           H  
ATOM   1494 1HG  GLU A  99       3.390  22.416  -5.871  1.00  6.82           H  
ATOM   1495 2HG  GLU A  99       2.500  22.551  -4.358  1.00  6.82           H  
ATOM   1496  N   GLN A 100       1.310  27.175  -5.568  1.00  6.84           N  
ATOM   1497  CA  GLN A 100       0.595  28.321  -6.130  1.00  6.84           C  
ATOM   1498  C   GLN A 100       1.401  29.616  -6.269  1.00  6.84           C  
ATOM   1499  O   GLN A 100       0.879  30.611  -6.772  1.00  6.84           O  
ATOM   1500  CB  GLN A 100      -0.646  28.608  -5.285  1.00  6.84           C  
ATOM   1501  CG  GLN A 100      -1.653  27.454  -5.231  1.00  6.84           C  
ATOM   1502  CD  GLN A 100      -2.220  27.092  -6.602  1.00  6.84           C  
ATOM   1503  OE1 GLN A 100      -2.755  27.949  -7.312  1.00  6.84           O  
ATOM   1504  NE2 GLN A 100      -2.108  25.821  -6.977  1.00  6.84           N  
ATOM   1505  H   GLN A 100       1.380  27.078  -4.569  1.00  6.84           H  
ATOM   1506  HA  GLN A 100       0.262  28.041  -7.129  1.00  6.84           H  
ATOM   1507 1HB  GLN A 100      -0.342  28.844  -4.264  1.00  6.84           H  
ATOM   1508 2HB  GLN A 100      -1.157  29.484  -5.682  1.00  6.84           H  
ATOM   1509 1HG  GLN A 100      -1.157  26.573  -4.826  1.00  6.84           H  
ATOM   1510 2HG  GLN A 100      -2.485  27.743  -4.587  1.00  6.84           H  
ATOM   1511 1HE2 GLN A 100      -2.462  25.528  -7.867  1.00  6.84           H  
ATOM   1512 2HE2 GLN A 100      -1.667  25.153  -6.375  1.00  6.84           H  
ATOM   1513  N   ILE A 101       2.651  29.639  -5.817  1.00  6.66           N  
ATOM   1514  CA  ILE A 101       3.401  30.891  -5.906  1.00  6.66           C  
ATOM   1515  C   ILE A 101       4.308  30.956  -7.110  1.00  6.66           C  
ATOM   1516  O   ILE A 101       5.331  30.281  -7.183  1.00  6.66           O  
ATOM   1517  CB  ILE A 101       4.232  31.151  -4.644  1.00  6.66           C  
ATOM   1518  CG1 ILE A 101       3.311  31.130  -3.426  1.00  6.66           C  
ATOM   1519  CG2 ILE A 101       4.996  32.469  -4.769  1.00  6.66           C  
ATOM   1520  CD1 ILE A 101       2.194  32.141  -3.491  1.00  6.66           C  
ATOM   1521  H   ILE A 101       3.071  28.808  -5.428  1.00  6.66           H  
ATOM   1522  HA  ILE A 101       2.689  31.709  -5.993  1.00  6.66           H  
ATOM   1523  HB  ILE A 101       4.951  30.340  -4.516  1.00  6.66           H  
ATOM   1524 1HG1 ILE A 101       2.865  30.149  -3.343  1.00  6.66           H  
ATOM   1525 2HG1 ILE A 101       3.902  31.325  -2.531  1.00  6.66           H  
ATOM   1526 1HG2 ILE A 101       5.591  32.635  -3.874  1.00  6.66           H  
ATOM   1527 2HG2 ILE A 101       5.650  32.416  -5.634  1.00  6.66           H  
ATOM   1528 3HG2 ILE A 101       4.292  33.292  -4.896  1.00  6.66           H  
ATOM   1529 1HD1 ILE A 101       1.582  32.062  -2.594  1.00  6.66           H  
ATOM   1530 2HD1 ILE A 101       2.614  33.146  -3.556  1.00  6.66           H  
ATOM   1531 3HD1 ILE A 101       1.576  31.953  -4.368  1.00  6.66           H  
ATOM   1532  N   VAL A 102       3.933  31.815  -8.040  1.00  6.41           N  
ATOM   1533  CA  VAL A 102       4.680  31.983  -9.264  1.00  6.41           C  
ATOM   1534  C   VAL A 102       5.109  33.432  -9.373  1.00  6.41           C  
ATOM   1535  O   VAL A 102       4.269  34.328  -9.433  1.00  6.41           O  
ATOM   1536  CB  VAL A 102       3.808  31.580 -10.467  1.00  6.41           C  
ATOM   1537  CG1 VAL A 102       4.576  31.764 -11.747  1.00  6.41           C  
ATOM   1538  CG2 VAL A 102       3.359  30.128 -10.299  1.00  6.41           C  
ATOM   1539  H   VAL A 102       3.082  32.341  -7.897  1.00  6.41           H  
ATOM   1540  HA  VAL A 102       5.567  31.348  -9.234  1.00  6.41           H  
ATOM   1541  HB  VAL A 102       2.934  32.230 -10.512  1.00  6.41           H  
ATOM   1542 1HG1 VAL A 102       3.947  31.487 -12.593  1.00  6.41           H  
ATOM   1543 2HG1 VAL A 102       4.871  32.801 -11.842  1.00  6.41           H  
ATOM   1544 3HG1 VAL A 102       5.456  31.126 -11.725  1.00  6.41           H  
ATOM   1545 1HG2 VAL A 102       2.736  29.841 -11.144  1.00  6.41           H  
ATOM   1546 2HG2 VAL A 102       4.235  29.478 -10.256  1.00  6.41           H  
ATOM   1547 3HG2 VAL A 102       2.784  30.020  -9.379  1.00  6.41           H  
ATOM   1548  N   LEU A 103       6.416  33.658  -9.390  1.00  6.26           N  
ATOM   1549  CA  LEU A 103       6.966  35.010  -9.412  1.00  6.26           C  
ATOM   1550  C   LEU A 103       7.660  35.324 -10.734  1.00  6.26           C  
ATOM   1551  O   LEU A 103       8.654  36.048 -10.778  1.00  6.26           O  
ATOM   1552  CB  LEU A 103       7.912  35.213  -8.236  1.00  6.26           C  
ATOM   1553  CG  LEU A 103       7.290  35.018  -6.849  1.00  6.26           C  
ATOM   1554  CD1 LEU A 103       8.356  35.197  -5.797  1.00  6.26           C  
ATOM   1555  CD2 LEU A 103       6.155  35.993  -6.648  1.00  6.26           C  
ATOM   1556  H   LEU A 103       7.047  32.871  -9.352  1.00  6.26           H  
ATOM   1557  HA  LEU A 103       6.143  35.715  -9.298  1.00  6.26           H  
ATOM   1558 1HB  LEU A 103       8.743  34.530  -8.336  1.00  6.26           H  
ATOM   1559 2HB  LEU A 103       8.295  36.220  -8.277  1.00  6.26           H  
ATOM   1560  HG  LEU A 103       6.913  34.008  -6.768  1.00  6.26           H  
ATOM   1561 1HD1 LEU A 103       7.927  35.037  -4.809  1.00  6.26           H  
ATOM   1562 2HD1 LEU A 103       9.137  34.498  -5.962  1.00  6.26           H  
ATOM   1563 3HD1 LEU A 103       8.763  36.206  -5.860  1.00  6.26           H  
ATOM   1564 1HD2 LEU A 103       5.714  35.839  -5.664  1.00  6.26           H  
ATOM   1565 2HD2 LEU A 103       6.535  37.011  -6.724  1.00  6.26           H  
ATOM   1566 3HD2 LEU A 103       5.393  35.834  -7.414  1.00  6.26           H  
ATOM   1567  N   ARG A 104       7.138  34.742 -11.805  1.00  6.31           N  
ATOM   1568  CA  ARG A 104       7.665  34.916 -13.153  1.00  6.31           C  
ATOM   1569  C   ARG A 104       7.516  36.346 -13.634  1.00  6.31           C  
ATOM   1570  O   ARG A 104       6.728  37.118 -13.087  1.00  6.31           O  
ATOM   1571  CB  ARG A 104       7.005  33.954 -14.119  1.00  6.31           C  
ATOM   1572  CG  ARG A 104       7.391  32.503 -13.896  1.00  6.31           C  
ATOM   1573  CD  ARG A 104       6.660  31.577 -14.800  1.00  6.31           C  
ATOM   1574  NE  ARG A 104       6.997  30.189 -14.531  1.00  6.31           N  
ATOM   1575  CZ  ARG A 104       6.416  29.126 -15.118  1.00  6.31           C  
ATOM   1576  NH1 ARG A 104       5.465  29.300 -16.010  1.00  6.31           N  
ATOM   1577  NH2 ARG A 104       6.803  27.905 -14.796  1.00  6.31           N  
ATOM   1578  H   ARG A 104       6.321  34.165 -11.671  1.00  6.31           H  
ATOM   1579  HA  ARG A 104       8.719  34.685 -13.132  1.00  6.31           H  
ATOM   1580 1HB  ARG A 104       5.922  34.030 -14.028  1.00  6.31           H  
ATOM   1581 2HB  ARG A 104       7.268  34.223 -15.144  1.00  6.31           H  
ATOM   1582 1HG  ARG A 104       8.457  32.391 -14.100  1.00  6.31           H  
ATOM   1583 2HG  ARG A 104       7.203  32.227 -12.867  1.00  6.31           H  
ATOM   1584 1HD  ARG A 104       5.587  31.702 -14.664  1.00  6.31           H  
ATOM   1585 2HD  ARG A 104       6.921  31.797 -15.835  1.00  6.31           H  
ATOM   1586  HE  ARG A 104       7.725  30.008 -13.853  1.00  6.31           H  
ATOM   1587 1HH1 ARG A 104       5.169  30.233 -16.257  1.00  6.31           H  
ATOM   1588 2HH1 ARG A 104       5.032  28.499 -16.448  1.00  6.31           H  
ATOM   1589 1HH2 ARG A 104       7.535  27.771 -14.111  1.00  6.31           H  
ATOM   1590 2HH2 ARG A 104       6.369  27.106 -15.234  1.00  6.31           H  
ATOM   1591  N   THR A 105       8.298  36.700 -14.644  1.00  6.59           N  
ATOM   1592  CA  THR A 105       8.313  38.057 -15.162  1.00  6.59           C  
ATOM   1593  C   THR A 105       7.098  38.382 -16.030  1.00  6.59           C  
ATOM   1594  O   THR A 105       6.366  37.487 -16.460  1.00  6.59           O  
ATOM   1595  CB  THR A 105       9.594  38.254 -15.978  1.00  6.59           C  
ATOM   1596  OG1 THR A 105       9.563  37.393 -17.126  1.00  6.59           O  
ATOM   1597  CG2 THR A 105      10.790  37.860 -15.118  1.00  6.59           C  
ATOM   1598  H   THR A 105       8.914  36.017 -15.053  1.00  6.59           H  
ATOM   1599  HA  THR A 105       8.320  38.747 -14.317  1.00  6.59           H  
ATOM   1600  HB  THR A 105       9.686  39.295 -16.295  1.00  6.59           H  
ATOM   1601  HG1 THR A 105       8.774  37.585 -17.644  1.00  6.59           H  
ATOM   1602 1HG2 THR A 105      11.709  37.988 -15.692  1.00  6.59           H  
ATOM   1603 2HG2 THR A 105      10.824  38.487 -14.233  1.00  6.59           H  
ATOM   1604 3HG2 THR A 105      10.694  36.821 -14.813  1.00  6.59           H  
ATOM   1605  N   THR A 106       6.918  39.674 -16.299  1.00  7.08           N  
ATOM   1606  CA  THR A 106       5.827  40.201 -17.116  1.00  7.08           C  
ATOM   1607  C   THR A 106       6.371  41.094 -18.228  1.00  7.08           C  
ATOM   1608  O   THR A 106       7.329  41.830 -18.011  1.00  7.08           O  
ATOM   1609  CB  THR A 106       4.819  40.974 -16.240  1.00  7.08           C  
ATOM   1610  OG1 THR A 106       4.285  40.096 -15.242  1.00  7.08           O  
ATOM   1611  CG2 THR A 106       3.685  41.526 -17.072  1.00  7.08           C  
ATOM   1612  H   THR A 106       7.572  40.335 -15.905  1.00  7.08           H  
ATOM   1613  HA  THR A 106       5.305  39.364 -17.581  1.00  7.08           H  
ATOM   1614  HB  THR A 106       5.328  41.794 -15.748  1.00  7.08           H  
ATOM   1615  HG1 THR A 106       4.032  39.257 -15.647  1.00  7.08           H  
ATOM   1616 1HG2 THR A 106       2.993  42.062 -16.426  1.00  7.08           H  
ATOM   1617 2HG2 THR A 106       4.077  42.203 -17.801  1.00  7.08           H  
ATOM   1618 3HG2 THR A 106       3.161  40.713 -17.567  1.00  7.08           H  
ATOM   1619  N   LYS A 107       5.812  40.975 -19.434  1.00  7.72           N  
ATOM   1620  CA  LYS A 107       6.267  41.794 -20.560  1.00  7.72           C  
ATOM   1621  C   LYS A 107       5.401  43.032 -20.829  1.00  7.72           C  
ATOM   1622  O   LYS A 107       5.869  43.989 -21.441  1.00  7.72           O  
ATOM   1623  CB  LYS A 107       6.362  40.940 -21.821  1.00  7.72           C  
ATOM   1624  CG  LYS A 107       7.348  39.772 -21.707  1.00  7.72           C  
ATOM   1625  CD  LYS A 107       8.774  40.276 -21.468  1.00  7.72           C  
ATOM   1626  CE  LYS A 107       9.782  39.130 -21.436  1.00  7.72           C  
ATOM   1627  NZ  LYS A 107      11.171  39.619 -21.184  1.00  7.72           N  
ATOM   1628  H   LYS A 107       5.054  40.322 -19.563  1.00  7.72           H  
ATOM   1629  HA  LYS A 107       7.270  42.153 -20.329  1.00  7.72           H  
ATOM   1630 1HB  LYS A 107       5.381  40.533 -22.063  1.00  7.72           H  
ATOM   1631 2HB  LYS A 107       6.673  41.563 -22.659  1.00  7.72           H  
ATOM   1632 1HG  LYS A 107       7.056  39.126 -20.878  1.00  7.72           H  
ATOM   1633 2HG  LYS A 107       7.327  39.187 -22.627  1.00  7.72           H  
ATOM   1634 1HD  LYS A 107       9.052  40.973 -22.260  1.00  7.72           H  
ATOM   1635 2HD  LYS A 107       8.814  40.805 -20.513  1.00  7.72           H  
ATOM   1636 1HE  LYS A 107       9.504  38.434 -20.644  1.00  7.72           H  
ATOM   1637 2HE  LYS A 107       9.759  38.606 -22.392  1.00  7.72           H  
ATOM   1638 1HZ  LYS A 107      11.807  38.834 -21.168  1.00  7.72           H  
ATOM   1639 2HZ  LYS A 107      11.443  40.257 -21.919  1.00  7.72           H  
ATOM   1640 3HZ  LYS A 107      11.204  40.099 -20.290  1.00  7.72           H  
ATOM   1641  N   TRP A 108       4.137  43.005 -20.403  1.00  8.50           N  
ATOM   1642  CA  TRP A 108       3.205  44.122 -20.623  1.00  8.50           C  
ATOM   1643  C   TRP A 108       3.023  44.520 -22.088  1.00  8.50           C  
ATOM   1644  O   TRP A 108       3.041  45.706 -22.420  1.00  8.50           O  
ATOM   1645  CB  TRP A 108       3.643  45.364 -19.837  1.00  8.50           C  
ATOM   1646  CG  TRP A 108       3.642  45.193 -18.353  1.00  8.50           C  
ATOM   1647  CD1 TRP A 108       2.552  45.190 -17.534  1.00  8.50           C  
ATOM   1648  CD2 TRP A 108       4.786  44.990 -17.498  1.00  8.50           C  
ATOM   1649  NE1 TRP A 108       2.940  45.012 -16.231  1.00  8.50           N  
ATOM   1650  CE2 TRP A 108       4.304  44.885 -16.190  1.00  8.50           C  
ATOM   1651  CE3 TRP A 108       6.156  44.889 -17.731  1.00  8.50           C  
ATOM   1652  CZ2 TRP A 108       5.147  44.683 -15.115  1.00  8.50           C  
ATOM   1653  CZ3 TRP A 108       6.999  44.686 -16.654  1.00  8.50           C  
ATOM   1654  CH2 TRP A 108       6.508  44.585 -15.379  1.00  8.50           C  
ATOM   1655  H   TRP A 108       3.813  42.195 -19.902  1.00  8.50           H  
ATOM   1656  HA  TRP A 108       2.230  43.816 -20.244  1.00  8.50           H  
ATOM   1657 1HB  TRP A 108       4.638  45.675 -20.142  1.00  8.50           H  
ATOM   1658 2HB  TRP A 108       2.969  46.185 -20.076  1.00  8.50           H  
ATOM   1659  HD1 TRP A 108       1.523  45.317 -17.866  1.00  8.50           H  
ATOM   1660  HE1 TRP A 108       2.323  44.974 -15.432  1.00  8.50           H  
ATOM   1661  HE3 TRP A 108       6.556  44.965 -18.743  1.00  8.50           H  
ATOM   1662  HZ2 TRP A 108       4.774  44.598 -14.094  1.00  8.50           H  
ATOM   1663  HZ3 TRP A 108       8.070  44.601 -16.849  1.00  8.50           H  
ATOM   1664  HH2 TRP A 108       7.204  44.422 -14.556  1.00  8.50           H  
ATOM   1665  N   ARG A 109       2.833  43.543 -22.968  1.00  9.51           N  
ATOM   1666  CA  ARG A 109       2.630  43.866 -24.375  1.00  9.51           C  
ATOM   1667  C   ARG A 109       1.444  44.810 -24.530  1.00  9.51           C  
ATOM   1668  O   ARG A 109       0.369  44.565 -23.978  1.00  9.51           O  
ATOM   1669  CB  ARG A 109       2.383  42.604 -25.189  1.00  9.51           C  
ATOM   1670  CG  ARG A 109       2.243  42.819 -26.692  1.00  9.51           C  
ATOM   1671  CD  ARG A 109       2.109  41.525 -27.424  1.00  9.51           C  
ATOM   1672  NE  ARG A 109       1.943  41.723 -28.857  1.00  9.51           N  
ATOM   1673  CZ  ARG A 109       1.864  40.729 -29.767  1.00  9.51           C  
ATOM   1674  NH1 ARG A 109       1.941  39.474 -29.382  1.00  9.51           N  
ATOM   1675  NH2 ARG A 109       1.707  41.018 -31.047  1.00  9.51           N  
ATOM   1676  H   ARG A 109       2.830  42.584 -22.659  1.00  9.51           H  
ATOM   1677  HA  ARG A 109       3.525  44.361 -24.752  1.00  9.51           H  
ATOM   1678 1HB  ARG A 109       3.201  41.904 -25.028  1.00  9.51           H  
ATOM   1679 2HB  ARG A 109       1.468  42.126 -24.842  1.00  9.51           H  
ATOM   1680 1HG  ARG A 109       1.350  43.419 -26.891  1.00  9.51           H  
ATOM   1681 2HG  ARG A 109       3.121  43.342 -27.069  1.00  9.51           H  
ATOM   1682 1HD  ARG A 109       3.002  40.921 -27.264  1.00  9.51           H  
ATOM   1683 2HD  ARG A 109       1.237  40.990 -27.051  1.00  9.51           H  
ATOM   1684  HE  ARG A 109       1.874  42.676 -29.193  1.00  9.51           H  
ATOM   1685 1HH1 ARG A 109       2.060  39.252 -28.403  1.00  9.51           H  
ATOM   1686 2HH1 ARG A 109       1.881  38.732 -30.064  1.00  9.51           H  
ATOM   1687 1HH2 ARG A 109       1.646  41.982 -31.345  1.00  9.51           H  
ATOM   1688 2HH2 ARG A 109       1.647  40.275 -31.728  1.00  9.51           H  
ATOM   1689  N   SER A 110       1.645  45.892 -25.275  1.00 10.76           N  
ATOM   1690  CA  SER A 110       0.596  46.880 -25.495  1.00 10.76           C  
ATOM   1691  C   SER A 110      -0.578  46.338 -26.274  1.00 10.76           C  
ATOM   1692  O   SER A 110      -0.412  45.542 -27.200  1.00 10.76           O  
ATOM   1693  CB  SER A 110       1.117  48.089 -26.241  1.00 10.76           C  
ATOM   1694  OG  SER A 110       0.068  49.007 -26.506  1.00 10.76           O  
ATOM   1695  H   SER A 110       2.554  46.040 -25.687  1.00 10.76           H  
ATOM   1696  HA  SER A 110       0.232  47.205 -24.520  1.00 10.76           H  
ATOM   1697 1HB  SER A 110       1.892  48.575 -25.651  1.00 10.76           H  
ATOM   1698 2HB  SER A 110       1.567  47.770 -27.179  1.00 10.76           H  
ATOM   1699  HG  SER A 110      -0.609  48.537 -27.076  1.00 10.76           H  
ATOM   1700  N   ALA A 111      -1.762  46.800 -25.914  1.00 12.24           N  
ATOM   1701  CA  ALA A 111      -2.951  46.484 -26.671  1.00 12.24           C  
ATOM   1702  C   ALA A 111      -2.784  47.163 -28.030  1.00 12.24           C  
ATOM   1703  O   ALA A 111      -1.982  48.102 -28.121  1.00 12.24           O  
ATOM   1704  CB  ALA A 111      -4.206  46.974 -25.960  1.00 12.24           C  
ATOM   1705  H   ALA A 111      -1.824  47.416 -25.114  1.00 12.24           H  
ATOM   1706  HA  ALA A 111      -2.999  45.408 -26.786  1.00 12.24           H  
ATOM   1707 1HB  ALA A 111      -5.089  46.737 -26.548  1.00 12.24           H  
ATOM   1708 2HB  ALA A 111      -4.282  46.493 -24.986  1.00 12.24           H  
ATOM   1709 3HB  ALA A 111      -4.146  48.054 -25.829  1.00 12.24           H  
ATOM   1710  N   PRO A 112      -3.419  46.678 -29.109  1.00 13.86           N  
ATOM   1711  CA  PRO A 112      -3.443  47.314 -30.411  1.00 13.86           C  
ATOM   1712  C   PRO A 112      -3.989  48.725 -30.287  1.00 13.86           C  
ATOM   1713  O   PRO A 112      -4.881  48.973 -29.475  1.00 13.86           O  
ATOM   1714  CB  PRO A 112      -4.396  46.419 -31.209  1.00 13.86           C  
ATOM   1715  CG  PRO A 112      -4.301  45.066 -30.537  1.00 13.86           C  
ATOM   1716  CD  PRO A 112      -4.118  45.371 -29.065  1.00 13.86           C  
ATOM   1717  HA  PRO A 112      -2.429  47.318 -30.839  1.00 13.86           H  
ATOM   1718 1HB  PRO A 112      -5.412  46.846 -31.182  1.00 13.86           H  
ATOM   1719 2HB  PRO A 112      -4.091  46.395 -32.264  1.00 13.86           H  
ATOM   1720 1HG  PRO A 112      -5.207  44.475 -30.740  1.00 13.86           H  
ATOM   1721 2HG  PRO A 112      -3.454  44.499 -30.955  1.00 13.86           H  
ATOM   1722 1HD  PRO A 112      -5.085  45.450 -28.555  1.00 13.86           H  
ATOM   1723 2HD  PRO A 112      -3.482  44.577 -28.658  1.00 13.86           H  
ATOM   1724  N   GLU A 113      -3.462  49.643 -31.086  1.00 15.30           N  
ATOM   1725  CA  GLU A 113      -3.927  51.025 -31.057  1.00 15.30           C  
ATOM   1726  C   GLU A 113      -5.423  51.100 -31.346  1.00 15.30           C  
ATOM   1727  O   GLU A 113      -5.908  50.477 -32.292  1.00 15.30           O  
ATOM   1728  CB  GLU A 113      -3.146  51.878 -32.064  1.00 15.30           C  
ATOM   1729  CG  GLU A 113      -3.493  53.368 -32.041  1.00 15.30           C  
ATOM   1730  CD  GLU A 113      -2.655  54.196 -32.994  1.00 15.30           C  
ATOM   1731  OE1 GLU A 113      -1.834  53.637 -33.682  1.00 15.30           O  
ATOM   1732  OE2 GLU A 113      -2.840  55.391 -33.026  1.00 15.30           O  
ATOM   1733  H   GLU A 113      -2.726  49.382 -31.727  1.00 15.30           H  
ATOM   1734  HA  GLU A 113      -3.756  51.425 -30.056  1.00 15.30           H  
ATOM   1735 1HB  GLU A 113      -2.078  51.779 -31.872  1.00 15.30           H  
ATOM   1736 2HB  GLU A 113      -3.333  51.508 -33.073  1.00 15.30           H  
ATOM   1737 1HG  GLU A 113      -4.541  53.488 -32.313  1.00 15.30           H  
ATOM   1738 2HG  GLU A 113      -3.366  53.745 -31.028  1.00 15.30           H  
ATOM   1739  N   GLY A 114      -6.144  51.869 -30.532  1.00 16.21           N  
ATOM   1740  CA  GLY A 114      -7.584  52.033 -30.693  1.00 16.21           C  
ATOM   1741  C   GLY A 114      -8.309  51.855 -29.365  1.00 16.21           C  
ATOM   1742  O   GLY A 114      -7.719  51.450 -28.361  1.00 16.21           O  
ATOM   1743  H   GLY A 114      -5.677  52.345 -29.775  1.00 16.21           H  
ATOM   1744 1HA  GLY A 114      -7.794  53.024 -31.096  1.00 16.21           H  
ATOM   1745 2HA  GLY A 114      -7.957  51.306 -31.414  1.00 16.21           H  
ATOM   1746  N   ASP A 115      -9.610  52.116 -29.354  1.00 16.35           N  
ATOM   1747  CA  ASP A 115     -10.384  52.035 -28.117  1.00 16.35           C  
ATOM   1748  C   ASP A 115     -10.799  50.601 -27.794  1.00 16.35           C  
ATOM   1749  O   ASP A 115     -11.972  50.240 -27.855  1.00 16.35           O  
ATOM   1750  CB  ASP A 115     -11.615  52.927 -28.221  1.00 16.35           C  
ATOM   1751  CG  ASP A 115     -11.244  54.402 -28.284  1.00 16.35           C  
ATOM   1752  OD1 ASP A 115     -10.350  54.807 -27.580  1.00 16.35           O  
ATOM   1753  OD2 ASP A 115     -11.840  55.104 -29.058  1.00 16.35           O  
ATOM   1754  H   ASP A 115     -10.065  52.410 -30.207  1.00 16.35           H  
ATOM   1755  HA  ASP A 115      -9.765  52.399 -27.297  1.00 16.35           H  
ATOM   1756 1HB  ASP A 115     -12.186  52.666 -29.112  1.00 16.35           H  
ATOM   1757 2HB  ASP A 115     -12.257  52.763 -27.354  1.00 16.35           H  
ATOM   1758  N   ALA A 116      -9.797  49.790 -27.467  1.00 15.76           N  
ATOM   1759  CA  ALA A 116      -9.946  48.367 -27.158  1.00 15.76           C  
ATOM   1760  C   ALA A 116     -10.858  48.117 -25.956  1.00 15.76           C  
ATOM   1761  O   ALA A 116     -11.544  47.095 -25.891  1.00 15.76           O  
ATOM   1762  CB  ALA A 116      -8.580  47.756 -26.894  1.00 15.76           C  
ATOM   1763  H   ALA A 116      -8.867  50.211 -27.466  1.00 15.76           H  
ATOM   1764  HA  ALA A 116     -10.395  47.882 -28.025  1.00 15.76           H  
ATOM   1765 1HB  ALA A 116      -8.688  46.691 -26.701  1.00 15.76           H  
ATOM   1766 2HB  ALA A 116      -7.939  47.907 -27.768  1.00 15.76           H  
ATOM   1767 3HB  ALA A 116      -8.129  48.239 -26.029  1.00 15.76           H  
ATOM   1768  N   SER A 117     -10.820  49.035 -24.994  1.00 14.74           N  
ATOM   1769  CA  SER A 117     -11.591  48.931 -23.766  1.00 14.74           C  
ATOM   1770  C   SER A 117     -11.663  50.286 -23.072  1.00 14.74           C  
ATOM   1771  O   SER A 117     -12.693  50.647 -22.504  1.00 14.74           O  
ATOM   1772  OXT SER A 117     -10.717  51.067 -23.183  1.00 14.74           O  
ATOM   1773  CB  SER A 117     -10.968  47.903 -22.838  1.00 14.74           C  
ATOM   1774  OG  SER A 117     -11.678  47.817 -21.634  1.00 14.74           O  
ATOM   1775  H   SER A 117     -10.237  49.844 -25.138  1.00 14.74           H  
ATOM   1776  HA  SER A 117     -12.605  48.617 -24.016  1.00 14.74           H  
ATOM   1777 1HB  SER A 117     -10.957  46.928 -23.325  1.00 14.74           H  
ATOM   1778 2HB  SER A 117      -9.934  48.178 -22.635  1.00 14.74           H  
ATOM   1779  HG  SER A 117     -12.562  47.523 -21.871  1.00 14.74           H  
ENDMDL

REMARK ID 310218 DOMAINID 305831 MODEL 5 2022-05-21_00000029_1_19
MODEL     5
ATOM      1  N   GLY A   1       1.494   0.499  -0.218  1.00 10.58           N  
ATOM      2  CA  GLY A   1       2.924   0.676   0.009  1.00 10.58           C  
ATOM      3  C   GLY A   1       3.368   2.091  -0.341  1.00 10.58           C  
ATOM      4  O   GLY A   1       2.878   2.686  -1.302  1.00 10.58           O  
ATOM      5  H   GLY A   1       0.918   1.316  -0.359  1.00 10.58           H  
ATOM      6 1HA  GLY A   1       3.155   0.468   1.054  1.00 10.58           H  
ATOM      7 2HA  GLY A   1       3.480  -0.042  -0.592  1.00 10.58           H  
ATOM      8  N   SER A   2       4.287   2.633   0.454  1.00 10.33           N  
ATOM      9  CA  SER A   2       4.803   3.978   0.224  1.00 10.33           C  
ATOM     10  C   SER A   2       5.538   4.072  -1.109  1.00 10.33           C  
ATOM     11  O   SER A   2       6.218   3.129  -1.515  1.00 10.33           O  
ATOM     12  CB  SER A   2       5.736   4.377   1.349  1.00 10.33           C  
ATOM     13  OG  SER A   2       5.055   4.438   2.574  1.00 10.33           O  
ATOM     14  H   SER A   2       4.641   2.094   1.230  1.00 10.33           H  
ATOM     15  HA  SER A   2       3.961   4.673   0.200  1.00 10.33           H  
ATOM     16 1HB  SER A   2       6.549   3.657   1.418  1.00 10.33           H  
ATOM     17 2HB  SER A   2       6.176   5.348   1.124  1.00 10.33           H  
ATOM     18  HG  SER A   2       5.706   4.715   3.226  1.00 10.33           H  
ATOM     19  N   HIS A   3       5.429   5.227  -1.759  1.00  9.93           N  
ATOM     20  CA  HIS A   3       6.121   5.493  -3.017  1.00  9.93           C  
ATOM     21  C   HIS A   3       7.358   6.333  -2.758  1.00  9.93           C  
ATOM     22  O   HIS A   3       7.276   7.379  -2.114  1.00  9.93           O  
ATOM     23  CB  HIS A   3       5.207   6.216  -4.013  1.00  9.93           C  
ATOM     24  CG  HIS A   3       5.853   6.476  -5.346  1.00  9.93           C  
ATOM     25  ND1 HIS A   3       6.054   5.480  -6.284  1.00  9.93           N  
ATOM     26  CD2 HIS A   3       6.344   7.611  -5.893  1.00  9.93           C  
ATOM     27  CE1 HIS A   3       6.644   5.998  -7.349  1.00  9.93           C  
ATOM     28  NE2 HIS A   3       6.828   7.287  -7.137  1.00  9.93           N  
ATOM     29  H   HIS A   3       4.841   5.947  -1.366  1.00  9.93           H  
ATOM     30  HA  HIS A   3       6.443   4.556  -3.469  1.00  9.93           H  
ATOM     31 1HB  HIS A   3       4.307   5.621  -4.178  1.00  9.93           H  
ATOM     32 2HB  HIS A   3       4.898   7.173  -3.594  1.00  9.93           H  
ATOM     33  HD2 HIS A   3       6.355   8.599  -5.432  1.00  9.93           H  
ATOM     34  HE1 HIS A   3       6.930   5.453  -8.247  1.00  9.93           H  
ATOM     35  HE2 HIS A   3       7.260   7.937  -7.776  1.00  9.93           H  
ATOM     36  N   MET A   4       8.511   5.850  -3.196  1.00  9.36           N  
ATOM     37  CA  MET A   4       9.747   6.576  -2.958  1.00  9.36           C  
ATOM     38  C   MET A   4       9.967   7.626  -4.038  1.00  9.36           C  
ATOM     39  O   MET A   4       9.680   7.386  -5.211  1.00  9.36           O  
ATOM     40  CB  MET A   4      10.923   5.609  -2.918  1.00  9.36           C  
ATOM     41  CG  MET A   4      10.834   4.552  -1.816  1.00  9.36           C  
ATOM     42  SD  MET A   4      10.897   5.240  -0.149  1.00  9.36           S  
ATOM     43  CE  MET A   4       9.168   5.180   0.319  1.00  9.36           C  
ATOM     44  H   MET A   4       8.523   4.979  -3.708  1.00  9.36           H  
ATOM     45  HA  MET A   4       9.675   7.092  -2.001  1.00  9.36           H  
ATOM     46 1HB  MET A   4      11.001   5.093  -3.874  1.00  9.36           H  
ATOM     47 2HB  MET A   4      11.847   6.170  -2.773  1.00  9.36           H  
ATOM     48 1HG  MET A   4       9.898   4.000  -1.922  1.00  9.36           H  
ATOM     49 2HG  MET A   4      11.658   3.846  -1.925  1.00  9.36           H  
ATOM     50 1HE  MET A   4       9.053   5.561   1.333  1.00  9.36           H  
ATOM     51 2HE  MET A   4       8.588   5.789  -0.354  1.00  9.36           H  
ATOM     52 3HE  MET A   4       8.813   4.149   0.274  1.00  9.36           H  
ATOM     53  N   GLU A   5      10.522   8.764  -3.637  1.00  8.67           N  
ATOM     54  CA  GLU A   5      10.834   9.861  -4.548  1.00  8.67           C  
ATOM     55  C   GLU A   5      12.257  10.358  -4.319  1.00  8.67           C  
ATOM     56  O   GLU A   5      12.804  10.189  -3.229  1.00  8.67           O  
ATOM     57  CB  GLU A   5       9.847  11.024  -4.358  1.00  8.67           C  
ATOM     58  CG  GLU A   5       8.377  10.687  -4.658  1.00  8.67           C  
ATOM     59  CD  GLU A   5       7.445  11.878  -4.508  1.00  8.67           C  
ATOM     60  OE1 GLU A   5       7.918  12.937  -4.169  1.00  8.67           O  
ATOM     61  OE2 GLU A   5       6.267  11.727  -4.742  1.00  8.67           O  
ATOM     62  H   GLU A   5      10.724   8.879  -2.654  1.00  8.67           H  
ATOM     63  HA  GLU A   5      10.759   9.498  -5.573  1.00  8.67           H  
ATOM     64 1HB  GLU A   5       9.903  11.380  -3.329  1.00  8.67           H  
ATOM     65 2HB  GLU A   5      10.137  11.853  -5.004  1.00  8.67           H  
ATOM     66 1HG  GLU A   5       8.305  10.304  -5.675  1.00  8.67           H  
ATOM     67 2HG  GLU A   5       8.051   9.897  -3.980  1.00  8.67           H  
ATOM     68  N   SER A   6      12.846  10.980  -5.340  1.00  7.95           N  
ATOM     69  CA  SER A   6      14.174  11.570  -5.206  1.00  7.95           C  
ATOM     70  C   SER A   6      14.393  12.708  -6.182  1.00  7.95           C  
ATOM     71  O   SER A   6      13.887  12.709  -7.302  1.00  7.95           O  
ATOM     72  CB  SER A   6      15.273  10.545  -5.408  1.00  7.95           C  
ATOM     73  OG  SER A   6      16.565  11.135  -5.254  1.00  7.95           O  
ATOM     74  H   SER A   6      12.351  11.066  -6.215  1.00  7.95           H  
ATOM     75  HA  SER A   6      14.266  11.972  -4.196  1.00  7.95           H  
ATOM     76 1HB  SER A   6      15.152   9.741  -4.683  1.00  7.95           H  
ATOM     77 2HB  SER A   6      15.186  10.107  -6.401  1.00  7.95           H  
ATOM     78  HG  SER A   6      17.184  10.394  -5.239  1.00  7.95           H  
ATOM     79  N   ARG A   7      15.178  13.663  -5.722  1.00  7.26           N  
ATOM     80  CA  ARG A   7      15.605  14.841  -6.460  1.00  7.26           C  
ATOM     81  C   ARG A   7      17.080  14.783  -6.843  1.00  7.26           C  
ATOM     82  O   ARG A   7      17.604  15.704  -7.471  1.00  7.26           O  
ATOM     83  CB  ARG A   7      15.339  16.051  -5.591  1.00  7.26           C  
ATOM     84  CG  ARG A   7      16.099  15.973  -4.278  1.00  7.26           C  
ATOM     85  CD  ARG A   7      15.890  17.125  -3.384  1.00  7.26           C  
ATOM     86  NE  ARG A   7      16.568  16.896  -2.126  1.00  7.26           N  
ATOM     87  CZ  ARG A   7      15.991  16.407  -1.013  1.00  7.26           C  
ATOM     88  NH1 ARG A   7      14.703  16.137  -0.976  1.00  7.26           N  
ATOM     89  NH2 ARG A   7      16.749  16.194   0.031  1.00  7.26           N  
ATOM     90  H   ARG A   7      15.523  13.555  -4.779  1.00  7.26           H  
ATOM     91  HA  ARG A   7      15.011  14.914  -7.371  1.00  7.26           H  
ATOM     92 1HB  ARG A   7      15.647  16.957  -6.110  1.00  7.26           H  
ATOM     93 2HB  ARG A   7      14.274  16.132  -5.373  1.00  7.26           H  
ATOM     94 1HG  ARG A   7      15.795  15.074  -3.745  1.00  7.26           H  
ATOM     95 2HG  ARG A   7      17.172  15.911  -4.494  1.00  7.26           H  
ATOM     96 1HD  ARG A   7      16.306  18.024  -3.837  1.00  7.26           H  
ATOM     97 2HD  ARG A   7      14.829  17.263  -3.187  1.00  7.26           H  
ATOM     98  HE  ARG A   7      17.578  17.052  -2.071  1.00  7.26           H  
ATOM     99 1HH1 ARG A   7      14.130  16.302  -1.791  1.00  7.26           H  
ATOM    100 2HH1 ARG A   7      14.290  15.766  -0.134  1.00  7.26           H  
ATOM    101 1HH2 ARG A   7      17.753  16.406  -0.062  1.00  7.26           H  
ATOM    102 2HH2 ARG A   7      16.365  15.814   0.879  1.00  7.26           H  
ATOM    103  N   ALA A   8      17.746  13.696  -6.455  1.00  6.64           N  
ATOM    104  CA  ALA A   8      19.175  13.512  -6.710  1.00  6.64           C  
ATOM    105  C   ALA A   8      19.989  14.781  -6.376  1.00  6.64           C  
ATOM    106  O   ALA A   8      19.817  15.377  -5.309  1.00  6.64           O  
ATOM    107  CB  ALA A   8      19.378  13.099  -8.161  1.00  6.64           C  
ATOM    108  H   ALA A   8      17.239  12.946  -5.984  1.00  6.64           H  
ATOM    109  HA  ALA A   8      19.528  12.709  -6.061  1.00  6.64           H  
ATOM    110 1HB  ALA A   8      20.431  12.904  -8.353  1.00  6.64           H  
ATOM    111 2HB  ALA A   8      18.810  12.189  -8.353  1.00  6.64           H  
ATOM    112 3HB  ALA A   8      19.024  13.892  -8.821  1.00  6.64           H  
ATOM    113  N   LEU A   9      20.887  15.170  -7.291  1.00  6.09           N  
ATOM    114  CA  LEU A   9      21.696  16.376  -7.151  1.00  6.09           C  
ATOM    115  C   LEU A   9      21.822  17.008  -8.558  1.00  6.09           C  
ATOM    116  O   LEU A   9      22.120  16.274  -9.499  1.00  6.09           O  
ATOM    117  CB  LEU A   9      23.096  15.984  -6.643  1.00  6.09           C  
ATOM    118  CG  LEU A   9      24.060  17.120  -6.383  1.00  6.09           C  
ATOM    119  CD1 LEU A   9      23.586  17.883  -5.168  1.00  6.09           C  
ATOM    120  CD2 LEU A   9      25.461  16.581  -6.214  1.00  6.09           C  
ATOM    121  H   LEU A   9      20.990  14.630  -8.132  1.00  6.09           H  
ATOM    122  HA  LEU A   9      21.218  17.041  -6.444  1.00  6.09           H  
ATOM    123 1HB  LEU A   9      22.980  15.434  -5.709  1.00  6.09           H  
ATOM    124 2HB  LEU A   9      23.559  15.321  -7.375  1.00  6.09           H  
ATOM    125  HG  LEU A   9      24.039  17.800  -7.217  1.00  6.09           H  
ATOM    126 1HD1 LEU A   9      24.233  18.718  -5.000  1.00  6.09           H  
ATOM    127 2HD1 LEU A   9      22.595  18.238  -5.333  1.00  6.09           H  
ATOM    128 3HD1 LEU A   9      23.590  17.229  -4.297  1.00  6.09           H  
ATOM    129 1HD2 LEU A   9      26.149  17.404  -6.042  1.00  6.09           H  
ATOM    130 2HD2 LEU A   9      25.488  15.896  -5.366  1.00  6.09           H  
ATOM    131 3HD2 LEU A   9      25.755  16.051  -7.120  1.00  6.09           H  
ATOM    132  N   PRO A  10      21.640  18.337  -8.759  1.00  5.57           N  
ATOM    133  CA  PRO A  10      21.824  19.030 -10.038  1.00  5.57           C  
ATOM    134  C   PRO A  10      23.171  18.754 -10.713  1.00  5.57           C  
ATOM    135  O   PRO A  10      23.260  18.703 -11.935  1.00  5.57           O  
ATOM    136  CB  PRO A  10      21.703  20.496  -9.628  1.00  5.57           C  
ATOM    137  CG  PRO A  10      20.786  20.474  -8.428  1.00  5.57           C  
ATOM    138  CD  PRO A  10      21.175  19.226  -7.674  1.00  5.57           C  
ATOM    139  HA  PRO A  10      21.001  18.751 -10.714  1.00  5.57           H  
ATOM    140 1HB  PRO A  10      22.701  20.898  -9.396  1.00  5.57           H  
ATOM    141 2HB  PRO A  10      21.310  21.090 -10.462  1.00  5.57           H  
ATOM    142 1HG  PRO A  10      20.949  21.389  -7.830  1.00  5.57           H  
ATOM    143 2HG  PRO A  10      19.733  20.479  -8.745  1.00  5.57           H  
ATOM    144 1HD  PRO A  10      21.993  19.490  -7.003  1.00  5.57           H  
ATOM    145 2HD  PRO A  10      20.290  18.835  -7.159  1.00  5.57           H  
ATOM    146  N   ALA A  11      24.212  18.546  -9.913  1.00  4.99           N  
ATOM    147  CA  ALA A  11      25.553  18.257 -10.411  1.00  4.99           C  
ATOM    148  C   ALA A  11      25.991  19.251 -11.498  1.00  4.99           C  
ATOM    149  O   ALA A  11      25.891  20.468 -11.308  1.00  4.99           O  
ATOM    150  CB  ALA A  11      25.596  16.828 -10.923  1.00  4.99           C  
ATOM    151  H   ALA A  11      24.077  18.615  -8.916  1.00  4.99           H  
ATOM    152  HA  ALA A  11      26.246  18.351  -9.574  1.00  4.99           H  
ATOM    153 1HB  ALA A  11      26.604  16.581 -11.249  1.00  4.99           H  
ATOM    154 2HB  ALA A  11      25.303  16.153 -10.116  1.00  4.99           H  
ATOM    155 3HB  ALA A  11      24.902  16.712 -11.758  1.00  4.99           H  
ATOM    156  N   ASP A  12      26.501  18.754 -12.636  1.00  4.29           N  
ATOM    157  CA  ASP A  12      26.981  19.645 -13.697  1.00  4.29           C  
ATOM    158  C   ASP A  12      27.908  20.727 -13.141  1.00  4.29           C  
ATOM    159  O   ASP A  12      29.026  20.421 -12.708  1.00  4.29           O  
ATOM    160  CB  ASP A  12      25.827  20.244 -14.517  1.00  4.29           C  
ATOM    161  CG  ASP A  12      25.044  19.184 -15.339  1.00  4.29           C  
ATOM    162  OD1 ASP A  12      25.671  18.286 -15.867  1.00  4.29           O  
ATOM    163  OD2 ASP A  12      23.847  19.307 -15.457  1.00  4.29           O  
ATOM    164  H   ASP A  12      26.556  17.758 -12.775  1.00  4.29           H  
ATOM    165  HA  ASP A  12      27.567  19.046 -14.393  1.00  4.29           H  
ATOM    166 1HB  ASP A  12      25.119  20.739 -13.847  1.00  4.29           H  
ATOM    167 2HB  ASP A  12      26.217  20.993 -15.206  1.00  4.29           H  
ATOM    168  N   GLU A  13      27.480  21.986 -13.172  1.00  3.54           N  
ATOM    169  CA  GLU A  13      28.335  23.076 -12.719  1.00  3.54           C  
ATOM    170  C   GLU A  13      28.736  22.914 -11.253  1.00  3.54           C  
ATOM    171  O   GLU A  13      29.842  23.300 -10.864  1.00  3.54           O  
ATOM    172  CB  GLU A  13      27.635  24.422 -12.907  1.00  3.54           C  
ATOM    173  CG  GLU A  13      27.463  24.849 -14.362  1.00  3.54           C  
ATOM    174  CD  GLU A  13      26.720  26.161 -14.514  1.00  3.54           C  
ATOM    175  OE1 GLU A  13      26.227  26.662 -13.531  1.00  3.54           O  
ATOM    176  OE2 GLU A  13      26.651  26.658 -15.615  1.00  3.54           O  
ATOM    177  H   GLU A  13      26.549  22.188 -13.505  1.00  3.54           H  
ATOM    178  HA  GLU A  13      29.243  23.071 -13.323  1.00  3.54           H  
ATOM    179 1HB  GLU A  13      26.646  24.380 -12.447  1.00  3.54           H  
ATOM    180 2HB  GLU A  13      28.201  25.199 -12.391  1.00  3.54           H  
ATOM    181 1HG  GLU A  13      28.448  24.947 -14.817  1.00  3.54           H  
ATOM    182 2HG  GLU A  13      26.924  24.066 -14.894  1.00  3.54           H  
ATOM    183  N   GLU A  14      27.842  22.364 -10.431  1.00  2.81           N  
ATOM    184  CA  GLU A  14      28.155  22.199  -9.023  1.00  2.81           C  
ATOM    185  C   GLU A  14      29.291  21.204  -8.904  1.00  2.81           C  
ATOM    186  O   GLU A  14      30.220  21.395  -8.124  1.00  2.81           O  
ATOM    187  CB  GLU A  14      26.926  21.700  -8.261  1.00  2.81           C  
ATOM    188  CG  GLU A  14      25.799  22.724  -8.180  1.00  2.81           C  
ATOM    189  CD  GLU A  14      24.518  22.173  -7.616  1.00  2.81           C  
ATOM    190  OE1 GLU A  14      24.464  21.002  -7.291  1.00  2.81           O  
ATOM    191  OE2 GLU A  14      23.569  22.926  -7.561  1.00  2.81           O  
ATOM    192  H   GLU A  14      26.962  22.009 -10.804  1.00  2.81           H  
ATOM    193  HA  GLU A  14      28.478  23.156  -8.611  1.00  2.81           H  
ATOM    194 1HB  GLU A  14      26.536  20.804  -8.740  1.00  2.81           H  
ATOM    195 2HB  GLU A  14      27.211  21.430  -7.245  1.00  2.81           H  
ATOM    196 1HG  GLU A  14      26.127  23.560  -7.554  1.00  2.81           H  
ATOM    197 2HG  GLU A  14      25.609  23.109  -9.182  1.00  2.81           H  
ATOM    198  N   ALA A  15      29.236  20.145  -9.719  1.00  2.18           N  
ATOM    199  CA  ALA A  15      30.273  19.129  -9.682  1.00  2.18           C  
ATOM    200  C   ALA A  15      31.595  19.746 -10.080  1.00  2.18           C  
ATOM    201  O   ALA A  15      32.625  19.471  -9.462  1.00  2.18           O  
ATOM    202  CB  ALA A  15      29.936  17.974 -10.607  1.00  2.18           C  
ATOM    203  H   ALA A  15      28.465  20.063 -10.368  1.00  2.18           H  
ATOM    204  HA  ALA A  15      30.358  18.758  -8.663  1.00  2.18           H  
ATOM    205 1HB  ALA A  15      30.723  17.224 -10.552  1.00  2.18           H  
ATOM    206 2HB  ALA A  15      28.990  17.531 -10.304  1.00  2.18           H  
ATOM    207 3HB  ALA A  15      29.854  18.333 -11.628  1.00  2.18           H  
ATOM    208  N   SER A  16      31.564  20.634 -11.077  1.00  1.70           N  
ATOM    209  CA  SER A  16      32.791  21.273 -11.524  1.00  1.70           C  
ATOM    210  C   SER A  16      33.384  22.102 -10.393  1.00  1.70           C  
ATOM    211  O   SER A  16      34.593  22.049 -10.142  1.00  1.70           O  
ATOM    212  CB  SER A  16      32.525  22.138 -12.740  1.00  1.70           C  
ATOM    213  OG  SER A  16      32.143  21.357 -13.844  1.00  1.70           O  
ATOM    214  H   SER A  16      30.678  20.821 -11.552  1.00  1.70           H  
ATOM    215  HA  SER A  16      33.506  20.498 -11.797  1.00  1.70           H  
ATOM    216 1HB  SER A  16      31.742  22.855 -12.511  1.00  1.70           H  
ATOM    217 2HB  SER A  16      33.421  22.705 -12.984  1.00  1.70           H  
ATOM    218  HG  SER A  16      31.323  20.910 -13.580  1.00  1.70           H  
ATOM    219  N   ALA A  17      32.528  22.827  -9.667  1.00  1.35           N  
ATOM    220  CA  ALA A  17      32.996  23.612  -8.538  1.00  1.35           C  
ATOM    221  C   ALA A  17      33.613  22.720  -7.470  1.00  1.35           C  
ATOM    222  O   ALA A  17      34.685  23.022  -6.950  1.00  1.35           O  
ATOM    223  CB  ALA A  17      31.852  24.405  -7.945  1.00  1.35           C  
ATOM    224  H   ALA A  17      31.540  22.852  -9.927  1.00  1.35           H  
ATOM    225  HA  ALA A  17      33.759  24.295  -8.883  1.00  1.35           H  
ATOM    226 1HB  ALA A  17      32.211  24.997  -7.116  1.00  1.35           H  
ATOM    227 2HB  ALA A  17      31.433  25.060  -8.711  1.00  1.35           H  
ATOM    228 3HB  ALA A  17      31.082  23.724  -7.591  1.00  1.35           H  
ATOM    229  N   PHE A  18      32.997  21.575  -7.187  1.00  1.13           N  
ATOM    230  CA  PHE A  18      33.544  20.731  -6.136  1.00  1.13           C  
ATOM    231  C   PHE A  18      34.841  20.060  -6.558  1.00  1.13           C  
ATOM    232  O   PHE A  18      35.753  19.903  -5.742  1.00  1.13           O  
ATOM    233  CB  PHE A  18      32.518  19.701  -5.686  1.00  1.13           C  
ATOM    234  CG  PHE A  18      31.428  20.327  -4.870  1.00  1.13           C  
ATOM    235  CD1 PHE A  18      30.135  20.349  -5.326  1.00  1.13           C  
ATOM    236  CD2 PHE A  18      31.714  20.927  -3.649  1.00  1.13           C  
ATOM    237  CE1 PHE A  18      29.147  20.948  -4.604  1.00  1.13           C  
ATOM    238  CE2 PHE A  18      30.715  21.527  -2.910  1.00  1.13           C  
ATOM    239  CZ  PHE A  18      29.433  21.539  -3.391  1.00  1.13           C  
ATOM    240  H   PHE A  18      32.118  21.334  -7.652  1.00  1.13           H  
ATOM    241  HA  PHE A  18      33.757  21.366  -5.279  1.00  1.13           H  
ATOM    242 1HB  PHE A  18      32.068  19.230  -6.564  1.00  1.13           H  
ATOM    243 2HB  PHE A  18      32.999  18.927  -5.095  1.00  1.13           H  
ATOM    244  HD1 PHE A  18      29.903  19.885  -6.281  1.00  1.13           H  
ATOM    245  HD2 PHE A  18      32.741  20.921  -3.280  1.00  1.13           H  
ATOM    246  HE1 PHE A  18      28.141  20.952  -4.999  1.00  1.13           H  
ATOM    247  HE2 PHE A  18      30.945  21.992  -1.954  1.00  1.13           H  
ATOM    248  HZ  PHE A  18      28.651  22.009  -2.820  1.00  1.13           H  
ATOM    249  N   ARG A  19      34.946  19.693  -7.830  1.00  0.98           N  
ATOM    250  CA  ARG A  19      36.156  19.073  -8.343  1.00  0.98           C  
ATOM    251  C   ARG A  19      37.299  20.082  -8.304  1.00  0.98           C  
ATOM    252  O   ARG A  19      38.449  19.743  -7.992  1.00  0.98           O  
ATOM    253  CB  ARG A  19      35.902  18.569  -9.751  1.00  0.98           C  
ATOM    254  CG  ARG A  19      34.972  17.349  -9.799  1.00  0.98           C  
ATOM    255  CD  ARG A  19      34.556  17.004 -11.176  1.00  0.98           C  
ATOM    256  NE  ARG A  19      33.649  15.862 -11.189  1.00  0.98           N  
ATOM    257  CZ  ARG A  19      32.891  15.493 -12.239  1.00  0.98           C  
ATOM    258  NH1 ARG A  19      32.931  16.181 -13.358  1.00  0.98           N  
ATOM    259  NH2 ARG A  19      32.103  14.438 -12.143  1.00  0.98           N  
ATOM    260  H   ARG A  19      34.153  19.826  -8.458  1.00  0.98           H  
ATOM    261  HA  ARG A  19      36.410  18.224  -7.711  1.00  0.98           H  
ATOM    262 1HB  ARG A  19      35.438  19.363 -10.338  1.00  0.98           H  
ATOM    263 2HB  ARG A  19      36.843  18.306 -10.228  1.00  0.98           H  
ATOM    264 1HG  ARG A  19      35.500  16.490  -9.388  1.00  0.98           H  
ATOM    265 2HG  ARG A  19      34.086  17.535  -9.201  1.00  0.98           H  
ATOM    266 1HD  ARG A  19      34.036  17.857 -11.616  1.00  0.98           H  
ATOM    267 2HD  ARG A  19      35.430  16.758 -11.777  1.00  0.98           H  
ATOM    268  HE  ARG A  19      33.589  15.305 -10.347  1.00  0.98           H  
ATOM    269 1HH1 ARG A  19      33.532  16.990 -13.433  1.00  0.98           H  
ATOM    270 2HH1 ARG A  19      32.361  15.901 -14.143  1.00  0.98           H  
ATOM    271 1HH2 ARG A  19      32.070  13.909 -11.282  1.00  0.98           H  
ATOM    272 2HH2 ARG A  19      31.533  14.160 -12.928  1.00  0.98           H  
ATOM    273  N   ALA A  20      36.973  21.345  -8.595  1.00  0.89           N  
ATOM    274  CA  ALA A  20      37.949  22.409  -8.523  1.00  0.89           C  
ATOM    275  C   ALA A  20      38.439  22.586  -7.080  1.00  0.89           C  
ATOM    276  O   ALA A  20      39.640  22.711  -6.842  1.00  0.89           O  
ATOM    277  CB  ALA A  20      37.351  23.681  -9.045  1.00  0.89           C  
ATOM    278  H   ALA A  20      36.022  21.572  -8.889  1.00  0.89           H  
ATOM    279  HA  ALA A  20      38.789  22.136  -9.149  1.00  0.89           H  
ATOM    280 1HB  ALA A  20      38.082  24.446  -9.012  1.00  0.89           H  
ATOM    281 2HB  ALA A  20      37.026  23.526 -10.071  1.00  0.89           H  
ATOM    282 3HB  ALA A  20      36.505  23.946  -8.441  1.00  0.89           H  
ATOM    283  N   VAL A  21      37.510  22.514  -6.126  1.00  0.84           N  
ATOM    284  CA  VAL A  21      37.781  22.594  -4.690  1.00  0.84           C  
ATOM    285  C   VAL A  21      38.547  21.383  -4.143  1.00  0.84           C  
ATOM    286  O   VAL A  21      39.312  21.512  -3.193  1.00  0.84           O  
ATOM    287  CB  VAL A  21      36.491  22.794  -3.880  1.00  0.84           C  
ATOM    288  CG1 VAL A  21      36.785  22.669  -2.402  1.00  0.84           C  
ATOM    289  CG2 VAL A  21      35.913  24.179  -4.169  1.00  0.84           C  
ATOM    290  H   VAL A  21      36.532  22.432  -6.413  1.00  0.84           H  
ATOM    291  HA  VAL A  21      38.399  23.478  -4.527  1.00  0.84           H  
ATOM    292  HB  VAL A  21      35.776  22.024  -4.153  1.00  0.84           H  
ATOM    293 1HG1 VAL A  21      35.864  22.801  -1.838  1.00  0.84           H  
ATOM    294 2HG1 VAL A  21      37.196  21.678  -2.200  1.00  0.84           H  
ATOM    295 3HG1 VAL A  21      37.502  23.429  -2.110  1.00  0.84           H  
ATOM    296 1HG2 VAL A  21      34.994  24.320  -3.603  1.00  0.84           H  
ATOM    297 2HG2 VAL A  21      36.635  24.940  -3.886  1.00  0.84           H  
ATOM    298 3HG2 VAL A  21      35.704  24.263  -5.211  1.00  0.84           H  
ATOM    299  N   ALA A  22      38.294  20.198  -4.692  1.00  0.79           N  
ATOM    300  CA  ALA A  22      38.901  18.952  -4.222  1.00  0.79           C  
ATOM    301  C   ALA A  22      40.444  18.954  -4.180  1.00  0.79           C  
ATOM    302  O   ALA A  22      41.023  18.305  -3.305  1.00  0.79           O  
ATOM    303  CB  ALA A  22      38.448  17.815  -5.117  1.00  0.79           C  
ATOM    304  H   ALA A  22      37.612  20.148  -5.445  1.00  0.79           H  
ATOM    305  HA  ALA A  22      38.537  18.774  -3.213  1.00  0.79           H  
ATOM    306 1HB  ALA A  22      38.850  16.876  -4.745  1.00  0.79           H  
ATOM    307 2HB  ALA A  22      37.358  17.771  -5.123  1.00  0.79           H  
ATOM    308 3HB  ALA A  22      38.808  17.992  -6.128  1.00  0.79           H  
ATOM    309  N   ASP A  23      41.119  19.641  -5.105  1.00  0.76           N  
ATOM    310  CA  ASP A  23      42.595  19.681  -5.115  1.00  0.76           C  
ATOM    311  C   ASP A  23      43.147  20.667  -4.052  1.00  0.76           C  
ATOM    312  O   ASP A  23      42.849  21.861  -4.123  1.00  0.76           O  
ATOM    313  CB  ASP A  23      43.143  20.038  -6.503  1.00  0.76           C  
ATOM    314  CG  ASP A  23      44.727  19.980  -6.649  1.00  0.76           C  
ATOM    315  OD1 ASP A  23      45.457  20.395  -5.746  1.00  0.76           O  
ATOM    316  OD2 ASP A  23      45.171  19.497  -7.671  1.00  0.76           O  
ATOM    317  H   ASP A  23      40.592  20.155  -5.803  1.00  0.76           H  
ATOM    318  HA  ASP A  23      42.938  18.674  -4.923  1.00  0.76           H  
ATOM    319 1HB  ASP A  23      42.712  19.354  -7.230  1.00  0.76           H  
ATOM    320 2HB  ASP A  23      42.809  21.038  -6.764  1.00  0.76           H  
ATOM    321  N   PRO A  24      43.951  20.225  -3.056  1.00  0.73           N  
ATOM    322  CA  PRO A  24      44.524  21.046  -1.994  1.00  0.73           C  
ATOM    323  C   PRO A  24      45.252  22.303  -2.490  1.00  0.73           C  
ATOM    324  O   PRO A  24      45.293  23.312  -1.777  1.00  0.73           O  
ATOM    325  CB  PRO A  24      45.556  20.097  -1.375  1.00  0.73           C  
ATOM    326  CG  PRO A  24      45.007  18.722  -1.612  1.00  0.73           C  
ATOM    327  CD  PRO A  24      44.347  18.796  -2.973  1.00  0.73           C  
ATOM    328  HA  PRO A  24      43.741  21.310  -1.276  1.00  0.73           H  
ATOM    329 1HB  PRO A  24      46.538  20.252  -1.845  1.00  0.73           H  
ATOM    330 2HB  PRO A  24      45.674  20.324  -0.305  1.00  0.73           H  
ATOM    331 1HG  PRO A  24      45.829  17.990  -1.596  1.00  0.73           H  
ATOM    332 2HG  PRO A  24      44.323  18.434  -0.819  1.00  0.73           H  
ATOM    333 1HD  PRO A  24      45.055  18.542  -3.781  1.00  0.73           H  
ATOM    334 2HD  PRO A  24      43.477  18.135  -2.941  1.00  0.73           H  
ATOM    335  N   THR A  25      45.846  22.262  -3.695  1.00  0.71           N  
ATOM    336  CA  THR A  25      46.558  23.444  -4.181  1.00  0.71           C  
ATOM    337  C   THR A  25      45.547  24.520  -4.473  1.00  0.71           C  
ATOM    338  O   THR A  25      45.701  25.672  -4.066  1.00  0.71           O  
ATOM    339  CB  THR A  25      47.376  23.171  -5.456  1.00  0.71           C  
ATOM    340  OG1 THR A  25      48.363  22.166  -5.188  1.00  0.71           O  
ATOM    341  CG2 THR A  25      48.064  24.467  -5.931  1.00  0.71           C  
ATOM    342  H   THR A  25      45.778  21.436  -4.301  1.00  0.71           H  
ATOM    343  HA  THR A  25      47.229  23.804  -3.401  1.00  0.71           H  
ATOM    344  HB  THR A  25      46.709  22.807  -6.244  1.00  0.71           H  
ATOM    345  HG1 THR A  25      47.908  21.313  -5.082  1.00  0.71           H  
ATOM    346 1HG2 THR A  25      48.636  24.266  -6.829  1.00  0.71           H  
ATOM    347 2HG2 THR A  25      47.308  25.224  -6.142  1.00  0.71           H  
ATOM    348 3HG2 THR A  25      48.729  24.827  -5.160  1.00  0.71           H  
ATOM    349  N   ARG A  26      44.483  24.123  -5.163  1.00  0.69           N  
ATOM    350  CA  ARG A  26      43.428  25.045  -5.507  1.00  0.69           C  
ATOM    351  C   ARG A  26      42.750  25.553  -4.248  1.00  0.69           C  
ATOM    352  O   ARG A  26      42.409  26.732  -4.169  1.00  0.69           O  
ATOM    353  CB  ARG A  26      42.447  24.417  -6.477  1.00  0.69           C  
ATOM    354  CG  ARG A  26      43.033  24.266  -7.906  1.00  0.69           C  
ATOM    355  CD  ARG A  26      42.010  23.960  -8.969  1.00  0.69           C  
ATOM    356  NE  ARG A  26      41.423  22.652  -8.881  1.00  0.69           N  
ATOM    357  CZ  ARG A  26      41.845  21.546  -9.532  1.00  0.69           C  
ATOM    358  NH1 ARG A  26      42.878  21.619 -10.344  1.00  0.69           N  
ATOM    359  NH2 ARG A  26      41.207  20.383  -9.374  1.00  0.69           N  
ATOM    360  H   ARG A  26      44.407  23.149  -5.439  1.00  0.69           H  
ATOM    361  HA  ARG A  26      43.873  25.896  -6.017  1.00  0.69           H  
ATOM    362 1HB  ARG A  26      42.171  23.424  -6.124  1.00  0.69           H  
ATOM    363 2HB  ARG A  26      41.553  24.998  -6.516  1.00  0.69           H  
ATOM    364 1HG  ARG A  26      43.505  25.199  -8.170  1.00  0.69           H  
ATOM    365 2HG  ARG A  26      43.775  23.469  -7.899  1.00  0.69           H  
ATOM    366 1HD  ARG A  26      41.210  24.660  -8.907  1.00  0.69           H  
ATOM    367 2HD  ARG A  26      42.488  24.052  -9.945  1.00  0.69           H  
ATOM    368  HE  ARG A  26      40.652  22.558  -8.232  1.00  0.69           H  
ATOM    369 1HH1 ARG A  26      43.352  22.508 -10.475  1.00  0.69           H  
ATOM    370 2HH1 ARG A  26      43.198  20.797 -10.835  1.00  0.69           H  
ATOM    371 1HH2 ARG A  26      40.370  20.302  -8.767  1.00  0.69           H  
ATOM    372 2HH2 ARG A  26      41.528  19.568  -9.869  1.00  0.69           H  
ATOM    373  N   ARG A  27      42.589  24.693  -3.232  1.00  0.68           N  
ATOM    374  CA  ARG A  27      41.967  25.185  -2.003  1.00  0.68           C  
ATOM    375  C   ARG A  27      42.816  26.257  -1.353  1.00  0.68           C  
ATOM    376  O   ARG A  27      42.293  27.280  -0.906  1.00  0.68           O  
ATOM    377  CB  ARG A  27      41.730  24.106  -0.965  1.00  0.68           C  
ATOM    378  CG  ARG A  27      40.691  23.184  -1.335  1.00  0.68           C  
ATOM    379  CD  ARG A  27      40.165  22.365  -0.209  1.00  0.68           C  
ATOM    380  NE  ARG A  27      41.114  21.447   0.384  1.00  0.68           N  
ATOM    381  CZ  ARG A  27      41.336  20.216  -0.090  1.00  0.68           C  
ATOM    382  NH1 ARG A  27      40.741  19.855  -1.185  1.00  0.68           N  
ATOM    383  NH2 ARG A  27      42.141  19.386   0.544  1.00  0.68           N  
ATOM    384  H   ARG A  27      42.860  23.712  -3.345  1.00  0.68           H  
ATOM    385  HA  ARG A  27      41.002  25.617  -2.261  1.00  0.68           H  
ATOM    386 1HB  ARG A  27      42.646  23.537  -0.819  1.00  0.68           H  
ATOM    387 2HB  ARG A  27      41.464  24.559  -0.011  1.00  0.68           H  
ATOM    388 1HG  ARG A  27      39.870  23.719  -1.806  1.00  0.68           H  
ATOM    389 2HG  ARG A  27      41.142  22.502  -2.055  1.00  0.68           H  
ATOM    390 1HD  ARG A  27      39.815  23.034   0.574  1.00  0.68           H  
ATOM    391 2HD  ARG A  27      39.323  21.780  -0.576  1.00  0.68           H  
ATOM    392  HE  ARG A  27      41.579  21.723   1.235  1.00  0.68           H  
ATOM    393 1HH1 ARG A  27      40.145  20.524  -1.694  1.00  0.68           H  
ATOM    394 2HH1 ARG A  27      40.902  18.939  -1.603  1.00  0.68           H  
ATOM    395 1HH2 ARG A  27      42.597  19.675   1.396  1.00  0.68           H  
ATOM    396 2HH2 ARG A  27      42.275  18.448   0.189  1.00  0.68           H  
ATOM    397  N   GLN A  28      44.133  26.059  -1.331  1.00  0.68           N  
ATOM    398  CA  GLN A  28      44.993  27.062  -0.730  1.00  0.68           C  
ATOM    399  C   GLN A  28      44.901  28.355  -1.532  1.00  0.68           C  
ATOM    400  O   GLN A  28      44.803  29.437  -0.960  1.00  0.68           O  
ATOM    401  CB  GLN A  28      46.429  26.559  -0.674  1.00  0.68           C  
ATOM    402  CG  GLN A  28      47.434  27.486   0.055  1.00  0.68           C  
ATOM    403  CD  GLN A  28      47.173  27.624   1.554  1.00  0.68           C  
ATOM    404  OE1 GLN A  28      47.086  26.602   2.249  1.00  0.68           O  
ATOM    405  NE2 GLN A  28      47.070  28.852   2.071  1.00  0.68           N  
ATOM    406  H   GLN A  28      44.537  25.194  -1.697  1.00  0.68           H  
ATOM    407  HA  GLN A  28      44.646  27.263   0.283  1.00  0.68           H  
ATOM    408 1HB  GLN A  28      46.445  25.590  -0.176  1.00  0.68           H  
ATOM    409 2HB  GLN A  28      46.762  26.390  -1.684  1.00  0.68           H  
ATOM    410 1HG  GLN A  28      48.439  27.094  -0.080  1.00  0.68           H  
ATOM    411 2HG  GLN A  28      47.366  28.488  -0.387  1.00  0.68           H  
ATOM    412 1HE2 GLN A  28      46.909  28.973   3.046  1.00  0.68           H  
ATOM    413 2HE2 GLN A  28      47.149  29.701   1.483  1.00  0.68           H  
ATOM    414  N   ILE A  29      44.817  28.251  -2.863  1.00  0.68           N  
ATOM    415  CA  ILE A  29      44.699  29.461  -3.668  1.00  0.68           C  
ATOM    416  C   ILE A  29      43.391  30.181  -3.347  1.00  0.68           C  
ATOM    417  O   ILE A  29      43.376  31.401  -3.153  1.00  0.68           O  
ATOM    418  CB  ILE A  29      44.729  29.171  -5.178  1.00  0.68           C  
ATOM    419  CG1 ILE A  29      46.117  28.671  -5.631  1.00  0.68           C  
ATOM    420  CG2 ILE A  29      44.333  30.416  -5.934  1.00  0.68           C  
ATOM    421  CD1 ILE A  29      46.160  28.120  -7.063  1.00  0.68           C  
ATOM    422  H   ILE A  29      44.894  27.337  -3.311  1.00  0.68           H  
ATOM    423  HA  ILE A  29      45.528  30.121  -3.426  1.00  0.68           H  
ATOM    424  HB  ILE A  29      44.014  28.384  -5.401  1.00  0.68           H  
ATOM    425 1HG1 ILE A  29      46.819  29.481  -5.548  1.00  0.68           H  
ATOM    426 2HG1 ILE A  29      46.426  27.877  -4.964  1.00  0.68           H  
ATOM    427 1HG2 ILE A  29      44.327  30.183  -6.981  1.00  0.68           H  
ATOM    428 2HG2 ILE A  29      43.338  30.724  -5.626  1.00  0.68           H  
ATOM    429 3HG2 ILE A  29      45.044  31.219  -5.734  1.00  0.68           H  
ATOM    430 1HD1 ILE A  29      47.174  27.782  -7.290  1.00  0.68           H  
ATOM    431 2HD1 ILE A  29      45.474  27.282  -7.152  1.00  0.68           H  
ATOM    432 3HD1 ILE A  29      45.872  28.901  -7.766  1.00  0.68           H  
ATOM    433  N   LEU A  30      42.297  29.432  -3.256  1.00  0.69           N  
ATOM    434  CA  LEU A  30      41.015  30.041  -2.963  1.00  0.69           C  
ATOM    435  C   LEU A  30      41.038  30.738  -1.613  1.00  0.69           C  
ATOM    436  O   LEU A  30      40.570  31.870  -1.500  1.00  0.69           O  
ATOM    437  CB  LEU A  30      39.920  28.965  -2.987  1.00  0.69           C  
ATOM    438  CG  LEU A  30      39.613  28.392  -4.397  1.00  0.69           C  
ATOM    439  CD1 LEU A  30      38.696  27.174  -4.290  1.00  0.69           C  
ATOM    440  CD2 LEU A  30      38.965  29.460  -5.219  1.00  0.69           C  
ATOM    441  H   LEU A  30      42.358  28.425  -3.417  1.00  0.69           H  
ATOM    442  HA  LEU A  30      40.804  30.782  -3.735  1.00  0.69           H  
ATOM    443 1HB  LEU A  30      40.240  28.138  -2.354  1.00  0.69           H  
ATOM    444 2HB  LEU A  30      39.003  29.380  -2.573  1.00  0.69           H  
ATOM    445  HG  LEU A  30      40.538  28.094  -4.870  1.00  0.69           H  
ATOM    446 1HD1 LEU A  30      38.498  26.781  -5.281  1.00  0.69           H  
ATOM    447 2HD1 LEU A  30      39.182  26.403  -3.694  1.00  0.69           H  
ATOM    448 3HD1 LEU A  30      37.759  27.464  -3.818  1.00  0.69           H  
ATOM    449 1HD2 LEU A  30      38.760  29.111  -6.197  1.00  0.69           H  
ATOM    450 2HD2 LEU A  30      38.045  29.729  -4.756  1.00  0.69           H  
ATOM    451 3HD2 LEU A  30      39.627  30.321  -5.277  1.00  0.69           H  
ATOM    452  N   GLU A  31      41.670  30.117  -0.608  1.00  0.70           N  
ATOM    453  CA  GLU A  31      41.738  30.767   0.692  1.00  0.70           C  
ATOM    454  C   GLU A  31      42.666  31.989   0.673  1.00  0.70           C  
ATOM    455  O   GLU A  31      42.337  33.019   1.262  1.00  0.70           O  
ATOM    456  CB  GLU A  31      42.160  29.778   1.787  1.00  0.70           C  
ATOM    457  CG  GLU A  31      41.090  28.716   2.090  1.00  0.70           C  
ATOM    458  CD  GLU A  31      39.759  29.343   2.453  1.00  0.70           C  
ATOM    459  OE1 GLU A  31      39.736  30.241   3.258  1.00  0.70           O  
ATOM    460  OE2 GLU A  31      38.753  28.918   1.920  1.00  0.70           O  
ATOM    461  H   GLU A  31      42.057  29.184  -0.741  1.00  0.70           H  
ATOM    462  HA  GLU A  31      40.739  31.118   0.942  1.00  0.70           H  
ATOM    463 1HB  GLU A  31      43.067  29.256   1.467  1.00  0.70           H  
ATOM    464 2HB  GLU A  31      42.392  30.316   2.704  1.00  0.70           H  
ATOM    465 1HG  GLU A  31      40.959  28.088   1.211  1.00  0.70           H  
ATOM    466 2HG  GLU A  31      41.434  28.086   2.909  1.00  0.70           H  
ATOM    467  N   ASP A  32      43.780  31.925  -0.068  1.00  0.72           N  
ATOM    468  CA  ASP A  32      44.708  33.058  -0.152  1.00  0.72           C  
ATOM    469  C   ASP A  32      44.017  34.284  -0.758  1.00  0.72           C  
ATOM    470  O   ASP A  32      44.309  35.426  -0.394  1.00  0.72           O  
ATOM    471  CB  ASP A  32      45.954  32.713  -0.980  1.00  0.72           C  
ATOM    472  CG  ASP A  32      46.982  31.759  -0.298  1.00  0.72           C  
ATOM    473  OD1 ASP A  32      46.879  31.512   0.884  1.00  0.72           O  
ATOM    474  OD2 ASP A  32      47.918  31.364  -0.962  1.00  0.72           O  
ATOM    475  H   ASP A  32      44.012  31.059  -0.550  1.00  0.72           H  
ATOM    476  HA  ASP A  32      45.029  33.311   0.857  1.00  0.72           H  
ATOM    477 1HB  ASP A  32      45.629  32.251  -1.916  1.00  0.72           H  
ATOM    478 2HB  ASP A  32      46.459  33.614  -1.236  1.00  0.72           H  
ATOM    479  N   LEU A  33      43.076  34.029  -1.663  1.00  0.74           N  
ATOM    480  CA  LEU A  33      42.296  35.049  -2.347  1.00  0.74           C  
ATOM    481  C   LEU A  33      41.035  35.496  -1.588  1.00  0.74           C  
ATOM    482  O   LEU A  33      40.243  36.312  -2.100  1.00  0.74           O  
ATOM    483  CB  LEU A  33      41.866  34.517  -3.703  1.00  0.74           C  
ATOM    484  CG  LEU A  33      42.951  34.231  -4.712  1.00  0.74           C  
ATOM    485  CD1 LEU A  33      42.331  33.591  -5.961  1.00  0.74           C  
ATOM    486  CD2 LEU A  33      43.601  35.498  -5.038  1.00  0.74           C  
ATOM    487  H   LEU A  33      42.922  33.053  -1.930  1.00  0.74           H  
ATOM    488  HA  LEU A  33      42.933  35.921  -2.490  1.00  0.74           H  
ATOM    489 1HB  LEU A  33      41.318  33.585  -3.542  1.00  0.74           H  
ATOM    490 2HB  LEU A  33      41.204  35.230  -4.145  1.00  0.74           H  
ATOM    491  HG  LEU A  33      43.683  33.543  -4.301  1.00  0.74           H  
ATOM    492 1HD1 LEU A  33      43.110  33.388  -6.697  1.00  0.74           H  
ATOM    493 2HD1 LEU A  33      41.847  32.657  -5.674  1.00  0.74           H  
ATOM    494 3HD1 LEU A  33      41.593  34.264  -6.392  1.00  0.74           H  
ATOM    495 1HD2 LEU A  33      44.364  35.329  -5.769  1.00  0.74           H  
ATOM    496 2HD2 LEU A  33      42.871  36.152  -5.426  1.00  0.74           H  
ATOM    497 3HD2 LEU A  33      44.029  35.935  -4.141  1.00  0.74           H  
ATOM    498  N   ARG A  34      40.777  34.917  -0.413  1.00  0.76           N  
ATOM    499  CA  ARG A  34      39.571  35.274   0.306  1.00  0.76           C  
ATOM    500  C   ARG A  34      39.648  36.699   0.812  1.00  0.76           C  
ATOM    501  O   ARG A  34      40.606  37.087   1.481  1.00  0.76           O  
ATOM    502  CB  ARG A  34      39.319  34.325   1.477  1.00  0.76           C  
ATOM    503  CG  ARG A  34      38.005  34.580   2.216  1.00  0.76           C  
ATOM    504  CD  ARG A  34      37.751  33.615   3.327  1.00  0.76           C  
ATOM    505  NE  ARG A  34      37.528  32.262   2.838  1.00  0.76           N  
ATOM    506  CZ  ARG A  34      36.354  31.817   2.341  1.00  0.76           C  
ATOM    507  NH1 ARG A  34      35.313  32.633   2.264  1.00  0.76           N  
ATOM    508  NH2 ARG A  34      36.252  30.564   1.930  1.00  0.76           N  
ATOM    509  H   ARG A  34      41.424  34.247   0.005  1.00  0.76           H  
ATOM    510  HA  ARG A  34      38.728  35.204  -0.378  1.00  0.76           H  
ATOM    511 1HB  ARG A  34      39.309  33.295   1.113  1.00  0.76           H  
ATOM    512 2HB  ARG A  34      40.135  34.406   2.193  1.00  0.76           H  
ATOM    513 1HG  ARG A  34      38.017  35.585   2.636  1.00  0.76           H  
ATOM    514 2HG  ARG A  34      37.180  34.502   1.510  1.00  0.76           H  
ATOM    515 1HD  ARG A  34      38.615  33.595   3.989  1.00  0.76           H  
ATOM    516 2HD  ARG A  34      36.870  33.926   3.884  1.00  0.76           H  
ATOM    517  HE  ARG A  34      38.310  31.586   2.901  1.00  0.76           H  
ATOM    518 1HH1 ARG A  34      35.397  33.592   2.583  1.00  0.76           H  
ATOM    519 2HH1 ARG A  34      34.436  32.306   1.891  1.00  0.76           H  
ATOM    520 1HH2 ARG A  34      37.079  29.940   1.991  1.00  0.76           H  
ATOM    521 2HH2 ARG A  34      35.386  30.217   1.560  1.00  0.76           H  
ATOM    522  N   GLY A  35      38.641  37.494   0.479  1.00  0.77           N  
ATOM    523  CA  GLY A  35      38.587  38.870   0.942  1.00  0.77           C  
ATOM    524  C   GLY A  35      39.456  39.860   0.156  1.00  0.77           C  
ATOM    525  O   GLY A  35      39.536  41.028   0.538  1.00  0.77           O  
ATOM    526  H   GLY A  35      37.879  37.130  -0.086  1.00  0.77           H  
ATOM    527 1HA  GLY A  35      37.550  39.203   0.906  1.00  0.77           H  
ATOM    528 2HA  GLY A  35      38.879  38.896   1.990  1.00  0.77           H  
ATOM    529  N   GLY A  36      40.105  39.435  -0.933  1.00  0.78           N  
ATOM    530  CA  GLY A  36      40.973  40.394  -1.621  1.00  0.78           C  
ATOM    531  C   GLY A  36      41.518  39.913  -2.954  1.00  0.78           C  
ATOM    532  O   GLY A  36      40.912  39.073  -3.617  1.00  0.78           O  
ATOM    533  H   GLY A  36      40.034  38.465  -1.251  1.00  0.78           H  
ATOM    534 1HA  GLY A  36      40.419  41.320  -1.781  1.00  0.78           H  
ATOM    535 2HA  GLY A  36      41.808  40.643  -0.967  1.00  0.78           H  
ATOM    536  N   GLU A  37      42.636  40.514  -3.376  1.00  0.79           N  
ATOM    537  CA  GLU A  37      43.217  40.207  -4.679  1.00  0.79           C  
ATOM    538  C   GLU A  37      44.698  39.845  -4.617  1.00  0.79           C  
ATOM    539  O   GLU A  37      45.444  40.417  -3.819  1.00  0.79           O  
ATOM    540  CB  GLU A  37      43.096  41.417  -5.614  1.00  0.79           C  
ATOM    541  CG  GLU A  37      41.692  41.868  -5.961  1.00  0.79           C  
ATOM    542  CD  GLU A  37      41.669  43.053  -6.909  1.00  0.79           C  
ATOM    543  OE1 GLU A  37      42.410  43.987  -6.696  1.00  0.79           O  
ATOM    544  OE2 GLU A  37      40.907  43.027  -7.852  1.00  0.79           O  
ATOM    545  H   GLU A  37      43.086  41.195  -2.783  1.00  0.79           H  
ATOM    546  HA  GLU A  37      42.674  39.369  -5.089  1.00  0.79           H  
ATOM    547 1HB  GLU A  37      43.616  42.265  -5.173  1.00  0.79           H  
ATOM    548 2HB  GLU A  37      43.599  41.183  -6.545  1.00  0.79           H  
ATOM    549 1HG  GLU A  37      41.197  41.053  -6.440  1.00  0.79           H  
ATOM    550 2HG  GLU A  37      41.148  42.111  -5.050  1.00  0.79           H  
ATOM    551  N   LEU A  38      45.113  38.925  -5.493  1.00  0.80           N  
ATOM    552  CA  LEU A  38      46.528  38.564  -5.659  1.00  0.80           C  
ATOM    553  C   LEU A  38      46.932  38.433  -7.119  1.00  0.80           C  
ATOM    554  O   LEU A  38      46.183  37.907  -7.937  1.00  0.80           O  
ATOM    555  CB  LEU A  38      46.863  37.230  -4.983  1.00  0.80           C  
ATOM    556  CG  LEU A  38      46.770  37.170  -3.478  1.00  0.80           C  
ATOM    557  CD1 LEU A  38      46.923  35.733  -3.017  1.00  0.80           C  
ATOM    558  CD2 LEU A  38      47.864  38.035  -2.898  1.00  0.80           C  
ATOM    559  H   LEU A  38      44.399  38.492  -6.080  1.00  0.80           H  
ATOM    560  HA  LEU A  38      47.143  39.348  -5.211  1.00  0.80           H  
ATOM    561 1HB  LEU A  38      46.243  36.468  -5.395  1.00  0.80           H  
ATOM    562 2HB  LEU A  38      47.897  36.988  -5.242  1.00  0.80           H  
ATOM    563  HG  LEU A  38      45.797  37.532  -3.147  1.00  0.80           H  
ATOM    564 1HD1 LEU A  38      46.858  35.714  -1.933  1.00  0.80           H  
ATOM    565 2HD1 LEU A  38      46.136  35.112  -3.439  1.00  0.80           H  
ATOM    566 3HD1 LEU A  38      47.894  35.348  -3.334  1.00  0.80           H  
ATOM    567 1HD2 LEU A  38      47.809  38.007  -1.815  1.00  0.80           H  
ATOM    568 2HD2 LEU A  38      48.834  37.663  -3.227  1.00  0.80           H  
ATOM    569 3HD2 LEU A  38      47.737  39.066  -3.242  1.00  0.80           H  
ATOM    570  N   ALA A  39      48.131  38.868  -7.460  1.00  0.80           N  
ATOM    571  CA  ALA A  39      48.598  38.653  -8.827  1.00  0.80           C  
ATOM    572  C   ALA A  39      48.986  37.214  -8.979  1.00  0.80           C  
ATOM    573  O   ALA A  39      49.446  36.607  -8.014  1.00  0.80           O  
ATOM    574  CB  ALA A  39      49.758  39.559  -9.172  1.00  0.80           C  
ATOM    575  H   ALA A  39      48.733  39.326  -6.766  1.00  0.80           H  
ATOM    576  HA  ALA A  39      47.786  38.846  -9.506  1.00  0.80           H  
ATOM    577 1HB  ALA A  39      50.065  39.377 -10.199  1.00  0.80           H  
ATOM    578 2HB  ALA A  39      49.433  40.578  -9.057  1.00  0.80           H  
ATOM    579 3HB  ALA A  39      50.583  39.365  -8.504  1.00  0.80           H  
ATOM    580  N   ALA A  40      48.943  36.688 -10.197  1.00  0.80           N  
ATOM    581  CA  ALA A  40      49.380  35.293 -10.359  1.00  0.80           C  
ATOM    582  C   ALA A  40      50.802  35.102  -9.816  1.00  0.80           C  
ATOM    583  O   ALA A  40      51.111  34.061  -9.234  1.00  0.80           O  
ATOM    584  CB  ALA A  40      49.334  34.866 -11.811  1.00  0.80           C  
ATOM    585  H   ALA A  40      48.542  37.243 -10.960  1.00  0.80           H  
ATOM    586  HA  ALA A  40      48.710  34.658  -9.788  1.00  0.80           H  
ATOM    587 1HB  ALA A  40      49.643  33.823 -11.891  1.00  0.80           H  
ATOM    588 2HB  ALA A  40      48.335  34.966 -12.189  1.00  0.80           H  
ATOM    589 3HB  ALA A  40      50.006  35.489 -12.397  1.00  0.80           H  
ATOM    590  N   GLY A  41      51.662  36.110  -9.992  1.00  0.80           N  
ATOM    591  CA  GLY A  41      53.033  36.056  -9.483  1.00  0.80           C  
ATOM    592  C   GLY A  41      53.091  35.954  -7.948  1.00  0.80           C  
ATOM    593  O   GLY A  41      54.026  35.370  -7.386  1.00  0.80           O  
ATOM    594  H   GLY A  41      51.347  36.934 -10.481  1.00  0.80           H  
ATOM    595 1HA  GLY A  41      53.547  35.202  -9.925  1.00  0.80           H  
ATOM    596 2HA  GLY A  41      53.568  36.948  -9.806  1.00  0.80           H  
ATOM    597  N   GLU A  42      52.120  36.574  -7.272  1.00  0.79           N  
ATOM    598  CA  GLU A  42      52.067  36.613  -5.815  1.00  0.79           C  
ATOM    599  C   GLU A  42      51.542  35.287  -5.314  1.00  0.79           C  
ATOM    600  O   GLU A  42      51.925  34.810  -4.247  1.00  0.79           O  
ATOM    601  CB  GLU A  42      51.207  37.784  -5.343  1.00  0.79           C  
ATOM    602  CG  GLU A  42      51.814  39.158  -5.674  1.00  0.79           C  
ATOM    603  CD  GLU A  42      50.924  40.350  -5.363  1.00  0.79           C  
ATOM    604  OE1 GLU A  42      49.723  40.258  -5.535  1.00  0.79           O  
ATOM    605  OE2 GLU A  42      51.452  41.363  -4.965  1.00  0.79           O  
ATOM    606  H   GLU A  42      51.350  36.987  -7.781  1.00  0.79           H  
ATOM    607  HA  GLU A  42      53.078  36.750  -5.430  1.00  0.79           H  
ATOM    608 1HB  GLU A  42      50.224  37.722  -5.799  1.00  0.79           H  
ATOM    609 2HB  GLU A  42      51.072  37.724  -4.264  1.00  0.79           H  
ATOM    610 1HG  GLU A  42      52.737  39.265  -5.107  1.00  0.79           H  
ATOM    611 2HG  GLU A  42      52.077  39.171  -6.726  1.00  0.79           H  
ATOM    612  N   ILE A  43      50.684  34.671  -6.122  1.00  0.78           N  
ATOM    613  CA  ILE A  43      50.165  33.358  -5.803  1.00  0.78           C  
ATOM    614  C   ILE A  43      51.331  32.380  -5.937  1.00  0.78           C  
ATOM    615  O   ILE A  43      51.617  31.608  -5.028  1.00  0.78           O  
ATOM    616  CB  ILE A  43      48.993  32.976  -6.739  1.00  0.78           C  
ATOM    617  CG1 ILE A  43      47.805  33.936  -6.460  1.00  0.78           C  
ATOM    618  CG2 ILE A  43      48.563  31.543  -6.516  1.00  0.78           C  
ATOM    619  CD1 ILE A  43      46.682  33.874  -7.461  1.00  0.78           C  
ATOM    620  H   ILE A  43      50.379  35.151  -6.969  1.00  0.78           H  
ATOM    621  HA  ILE A  43      49.814  33.348  -4.772  1.00  0.78           H  
ATOM    622  HB  ILE A  43      49.297  33.102  -7.771  1.00  0.78           H  
ATOM    623 1HG1 ILE A  43      47.398  33.714  -5.474  1.00  0.78           H  
ATOM    624 2HG1 ILE A  43      48.192  34.952  -6.457  1.00  0.78           H  
ATOM    625 1HG2 ILE A  43      47.736  31.302  -7.186  1.00  0.78           H  
ATOM    626 2HG2 ILE A  43      49.394  30.874  -6.713  1.00  0.78           H  
ATOM    627 3HG2 ILE A  43      48.242  31.433  -5.485  1.00  0.78           H  
ATOM    628 1HD1 ILE A  43      45.920  34.583  -7.190  1.00  0.78           H  
ATOM    629 2HD1 ILE A  43      47.044  34.117  -8.446  1.00  0.78           H  
ATOM    630 3HD1 ILE A  43      46.268  32.880  -7.462  1.00  0.78           H  
ATOM    631  N   ALA A  44      52.081  32.480  -7.039  1.00  0.78           N  
ATOM    632  CA  ALA A  44      53.238  31.614  -7.263  1.00  0.78           C  
ATOM    633  C   ALA A  44      54.279  31.750  -6.175  1.00  0.78           C  
ATOM    634  O   ALA A  44      54.856  30.752  -5.743  1.00  0.78           O  
ATOM    635  CB  ALA A  44      53.841  31.891  -8.627  1.00  0.78           C  
ATOM    636  H   ALA A  44      51.816  33.148  -7.761  1.00  0.78           H  
ATOM    637  HA  ALA A  44      52.912  30.603  -7.210  1.00  0.78           H  
ATOM    638 1HB  ALA A  44      54.678  31.215  -8.799  1.00  0.78           H  
ATOM    639 2HB  ALA A  44      53.081  31.739  -9.395  1.00  0.78           H  
ATOM    640 3HB  ALA A  44      54.189  32.922  -8.662  1.00  0.78           H  
ATOM    641  N   GLY A  45      54.459  32.949  -5.645  1.00  0.79           N  
ATOM    642  CA  GLY A  45      55.413  33.162  -4.570  1.00  0.79           C  
ATOM    643  C   GLY A  45      55.108  32.341  -3.301  1.00  0.79           C  
ATOM    644  O   GLY A  45      55.962  32.232  -2.419  1.00  0.79           O  
ATOM    645  H   GLY A  45      53.980  33.757  -6.044  1.00  0.79           H  
ATOM    646 1HA  GLY A  45      56.412  32.919  -4.928  1.00  0.79           H  
ATOM    647 2HA  GLY A  45      55.419  34.223  -4.318  1.00  0.79           H  
ATOM    648  N   ARG A  46      53.890  31.790  -3.189  1.00  0.81           N  
ATOM    649  CA  ARG A  46      53.491  31.008  -2.029  1.00  0.81           C  
ATOM    650  C   ARG A  46      53.570  29.481  -2.213  1.00  0.81           C  
ATOM    651  O   ARG A  46      53.353  28.742  -1.247  1.00  0.81           O  
ATOM    652  CB  ARG A  46      52.062  31.371  -1.673  1.00  0.81           C  
ATOM    653  CG  ARG A  46      51.881  32.831  -1.333  1.00  0.81           C  
ATOM    654  CD  ARG A  46      50.500  33.165  -0.931  1.00  0.81           C  
ATOM    655  NE  ARG A  46      50.344  34.601  -0.741  1.00  0.81           N  
ATOM    656  CZ  ARG A  46      49.384  35.178   0.001  1.00  0.81           C  
ATOM    657  NH1 ARG A  46      48.535  34.434   0.665  1.00  0.81           N  
ATOM    658  NH2 ARG A  46      49.307  36.493   0.069  1.00  0.81           N  
ATOM    659  H   ARG A  46      53.211  31.899  -3.940  1.00  0.81           H  
ATOM    660  HA  ARG A  46      54.139  31.285  -1.201  1.00  0.81           H  
ATOM    661 1HB  ARG A  46      51.407  31.139  -2.513  1.00  0.81           H  
ATOM    662 2HB  ARG A  46      51.726  30.777  -0.824  1.00  0.81           H  
ATOM    663 1HG  ARG A  46      52.552  33.101  -0.522  1.00  0.81           H  
ATOM    664 2HG  ARG A  46      52.123  33.420  -2.211  1.00  0.81           H  
ATOM    665 1HD  ARG A  46      49.814  32.852  -1.720  1.00  0.81           H  
ATOM    666 2HD  ARG A  46      50.240  32.660  -0.002  1.00  0.81           H  
ATOM    667  HE  ARG A  46      50.982  35.207  -1.246  1.00  0.81           H  
ATOM    668 1HH1 ARG A  46      48.612  33.410   0.625  1.00  0.81           H  
ATOM    669 2HH1 ARG A  46      47.812  34.859   1.224  1.00  0.81           H  
ATOM    670 1HH2 ARG A  46      49.969  37.063  -0.443  1.00  0.81           H  
ATOM    671 2HH2 ARG A  46      48.587  36.927   0.628  1.00  0.81           H  
ATOM    672  N   PHE A  47      53.847  28.992  -3.430  1.00  0.85           N  
ATOM    673  CA  PHE A  47      53.868  27.535  -3.632  1.00  0.85           C  
ATOM    674  C   PHE A  47      55.157  27.070  -4.321  1.00  0.85           C  
ATOM    675  O   PHE A  47      55.584  27.692  -5.286  1.00  0.85           O  
ATOM    676  CB  PHE A  47      52.721  27.094  -4.538  1.00  0.85           C  
ATOM    677  CG  PHE A  47      51.361  27.350  -4.087  1.00  0.85           C  
ATOM    678  CD1 PHE A  47      50.759  28.547  -4.368  1.00  0.85           C  
ATOM    679  CD2 PHE A  47      50.658  26.393  -3.407  1.00  0.85           C  
ATOM    680  CE1 PHE A  47      49.477  28.800  -3.968  1.00  0.85           C  
ATOM    681  CE2 PHE A  47      49.370  26.633  -3.004  1.00  0.85           C  
ATOM    682  CZ  PHE A  47      48.779  27.848  -3.286  1.00  0.85           C  
ATOM    683  H   PHE A  47      54.059  29.626  -4.204  1.00  0.85           H  
ATOM    684  HA  PHE A  47      53.764  27.065  -2.662  1.00  0.85           H  
ATOM    685 1HB  PHE A  47      52.841  27.596  -5.487  1.00  0.85           H  
ATOM    686 2HB  PHE A  47      52.804  26.028  -4.708  1.00  0.85           H  
ATOM    687  HD1 PHE A  47      51.321  29.292  -4.917  1.00  0.85           H  
ATOM    688  HD2 PHE A  47      51.131  25.434  -3.192  1.00  0.85           H  
ATOM    689  HE1 PHE A  47      49.016  29.754  -4.188  1.00  0.85           H  
ATOM    690  HE2 PHE A  47      48.823  25.862  -2.468  1.00  0.85           H  
ATOM    691  HZ  PHE A  47      47.762  28.053  -2.971  1.00  0.85           H  
ATOM    692  N   PRO A  48      55.723  25.898  -3.983  1.00  0.88           N  
ATOM    693  CA  PRO A  48      56.908  25.330  -4.622  1.00  0.88           C  
ATOM    694  C   PRO A  48      56.587  24.621  -5.938  1.00  0.88           C  
ATOM    695  O   PRO A  48      56.959  23.460  -6.130  1.00  0.88           O  
ATOM    696  CB  PRO A  48      57.372  24.334  -3.560  1.00  0.88           C  
ATOM    697  CG  PRO A  48      56.073  23.850  -2.929  1.00  0.88           C  
ATOM    698  CD  PRO A  48      55.179  25.086  -2.882  1.00  0.88           C  
ATOM    699  HA  PRO A  48      57.653  26.124  -4.780  1.00  0.88           H  
ATOM    700 1HB  PRO A  48      57.945  23.522  -4.034  1.00  0.88           H  
ATOM    701 2HB  PRO A  48      58.045  24.827  -2.843  1.00  0.88           H  
ATOM    702 1HG  PRO A  48      55.639  23.042  -3.538  1.00  0.88           H  
ATOM    703 2HG  PRO A  48      56.269  23.427  -1.932  1.00  0.88           H  
ATOM    704 1HD  PRO A  48      54.135  24.797  -3.077  1.00  0.88           H  
ATOM    705 2HD  PRO A  48      55.304  25.602  -1.916  1.00  0.88           H  
ATOM    706  N   ILE A  49      55.872  25.314  -6.815  1.00  0.90           N  
ATOM    707  CA  ILE A  49      55.437  24.764  -8.094  1.00  0.90           C  
ATOM    708  C   ILE A  49      55.697  25.784  -9.201  1.00  0.90           C  
ATOM    709  O   ILE A  49      55.831  26.976  -8.929  1.00  0.90           O  
ATOM    710  CB  ILE A  49      53.957  24.316  -8.005  1.00  0.90           C  
ATOM    711  CG1 ILE A  49      53.082  25.454  -7.735  1.00  0.90           C  
ATOM    712  CG2 ILE A  49      53.756  23.282  -6.883  1.00  0.90           C  
ATOM    713  CD1 ILE A  49      51.601  25.069  -7.706  1.00  0.90           C  
ATOM    714  H   ILE A  49      55.649  26.279  -6.575  1.00  0.90           H  
ATOM    715  HA  ILE A  49      56.032  23.879  -8.314  1.00  0.90           H  
ATOM    716  HB  ILE A  49      53.664  23.880  -8.958  1.00  0.90           H  
ATOM    717 1HG1 ILE A  49      53.379  25.865  -6.823  1.00  0.90           H  
ATOM    718 2HG1 ILE A  49      53.236  26.209  -8.510  1.00  0.90           H  
ATOM    719 1HG2 ILE A  49      52.713  22.972  -6.855  1.00  0.90           H  
ATOM    720 2HG2 ILE A  49      54.388  22.415  -7.076  1.00  0.90           H  
ATOM    721 3HG2 ILE A  49      54.017  23.711  -5.921  1.00  0.90           H  
ATOM    722 1HD1 ILE A  49      50.994  25.928  -7.481  1.00  0.90           H  
ATOM    723 2HD1 ILE A  49      51.310  24.657  -8.671  1.00  0.90           H  
ATOM    724 3HD1 ILE A  49      51.438  24.323  -6.931  1.00  0.90           H  
ATOM    725  N   SER A  50      55.788  25.342 -10.447  1.00  0.90           N  
ATOM    726  CA  SER A  50      56.055  26.303 -11.515  1.00  0.90           C  
ATOM    727  C   SER A  50      54.874  27.257 -11.738  1.00  0.90           C  
ATOM    728  O   SER A  50      53.714  26.871 -11.561  1.00  0.90           O  
ATOM    729  CB  SER A  50      56.381  25.543 -12.784  1.00  0.90           C  
ATOM    730  OG  SER A  50      55.240  24.871 -13.313  1.00  0.90           O  
ATOM    731  H   SER A  50      55.681  24.358 -10.649  1.00  0.90           H  
ATOM    732  HA  SER A  50      56.924  26.899 -11.231  1.00  0.90           H  
ATOM    733 1HB  SER A  50      56.811  26.209 -13.518  1.00  0.90           H  
ATOM    734 2HB  SER A  50      57.146  24.804 -12.552  1.00  0.90           H  
ATOM    735  HG  SER A  50      55.580  24.287 -14.008  1.00  0.90           H  
ATOM    736  N   ALA A  51      55.151  28.462 -12.250  1.00  0.89           N  
ATOM    737  CA  ALA A  51      54.072  29.411 -12.522  1.00  0.89           C  
ATOM    738  C   ALA A  51      52.997  28.845 -13.476  1.00  0.89           C  
ATOM    739  O   ALA A  51      51.818  29.119 -13.250  1.00  0.89           O  
ATOM    740  CB  ALA A  51      54.624  30.744 -13.027  1.00  0.89           C  
ATOM    741  H   ALA A  51      56.113  28.732 -12.400  1.00  0.89           H  
ATOM    742  HA  ALA A  51      53.577  29.613 -11.571  1.00  0.89           H  
ATOM    743 1HB  ALA A  51      53.798  31.444 -13.147  1.00  0.89           H  
ATOM    744 2HB  ALA A  51      55.323  31.135 -12.285  1.00  0.89           H  
ATOM    745 3HB  ALA A  51      55.135  30.664 -13.958  1.00  0.89           H  
ATOM    746  N   PRO A  52      53.324  28.122 -14.584  1.00  0.86           N  
ATOM    747  CA  PRO A  52      52.351  27.487 -15.454  1.00  0.86           C  
ATOM    748  C   PRO A  52      51.464  26.481 -14.722  1.00  0.86           C  
ATOM    749  O   PRO A  52      50.344  26.206 -15.155  1.00  0.86           O  
ATOM    750  CB  PRO A  52      53.230  26.799 -16.504  1.00  0.86           C  
ATOM    751  CG  PRO A  52      54.500  27.598 -16.513  1.00  0.86           C  
ATOM    752  CD  PRO A  52      54.709  27.986 -15.084  1.00  0.86           C  
ATOM    753  HA  PRO A  52      51.741  28.267 -15.928  1.00  0.86           H  
ATOM    754 1HB  PRO A  52      53.394  25.749 -16.219  1.00  0.86           H  
ATOM    755 2HB  PRO A  52      52.719  26.792 -17.478  1.00  0.86           H  
ATOM    756 1HG  PRO A  52      55.325  26.991 -16.914  1.00  0.86           H  
ATOM    757 2HG  PRO A  52      54.394  28.468 -17.175  1.00  0.86           H  
ATOM    758 1HD  PRO A  52      55.192  27.176 -14.610  1.00  0.86           H  
ATOM    759 2HD  PRO A  52      55.278  28.887 -15.052  1.00  0.86           H  
ATOM    760  N   SER A  53      51.928  25.923 -13.594  1.00  0.82           N  
ATOM    761  CA  SER A  53      51.092  24.967 -12.888  1.00  0.82           C  
ATOM    762  C   SER A  53      49.974  25.773 -12.269  1.00  0.82           C  
ATOM    763  O   SER A  53      48.793  25.424 -12.349  1.00  0.82           O  
ATOM    764  CB  SER A  53      51.879  24.243 -11.810  1.00  0.82           C  
ATOM    765  OG  SER A  53      52.917  23.457 -12.355  1.00  0.82           O  
ATOM    766  H   SER A  53      52.832  26.160 -13.191  1.00  0.82           H  
ATOM    767  HA  SER A  53      50.674  24.249 -13.594  1.00  0.82           H  
ATOM    768 1HB  SER A  53      52.290  24.958 -11.106  1.00  0.82           H  
ATOM    769 2HB  SER A  53      51.200  23.605 -11.251  1.00  0.82           H  
ATOM    770  HG  SER A  53      53.615  24.079 -12.660  1.00  0.82           H  
ATOM    771  N   ILE A  54      50.366  26.905 -11.701  1.00  0.78           N  
ATOM    772  CA  ILE A  54      49.429  27.816 -11.076  1.00  0.78           C  
ATOM    773  C   ILE A  54      48.494  28.429 -12.076  1.00  0.78           C  
ATOM    774  O   ILE A  54      47.298  28.517 -11.819  1.00  0.78           O  
ATOM    775  CB  ILE A  54      50.149  28.848 -10.238  1.00  0.78           C  
ATOM    776  CG1 ILE A  54      50.703  28.103  -9.124  1.00  0.78           C  
ATOM    777  CG2 ILE A  54      49.227  29.975  -9.789  1.00  0.78           C  
ATOM    778  CD1 ILE A  54      51.592  28.825  -8.358  1.00  0.78           C  
ATOM    779  H   ILE A  54      51.369  27.113 -11.694  1.00  0.78           H  
ATOM    780  HA  ILE A  54      48.826  27.241 -10.380  1.00  0.78           H  
ATOM    781  HB  ILE A  54      50.979  29.263 -10.808  1.00  0.78           H  
ATOM    782 1HG1 ILE A  54      49.888  27.770  -8.486  1.00  0.78           H  
ATOM    783 2HG1 ILE A  54      51.221  27.234  -9.523  1.00  0.78           H  
ATOM    784 1HG2 ILE A  54      49.790  30.682  -9.179  1.00  0.78           H  
ATOM    785 2HG2 ILE A  54      48.846  30.482 -10.665  1.00  0.78           H  
ATOM    786 3HG2 ILE A  54      48.397  29.570  -9.210  1.00  0.78           H  
ATOM    787 1HD1 ILE A  54      51.969  28.218  -7.548  1.00  0.78           H  
ATOM    788 2HD1 ILE A  54      52.423  29.147  -8.989  1.00  0.78           H  
ATOM    789 3HD1 ILE A  54      51.064  29.682  -7.959  1.00  0.78           H  
ATOM    790  N   SER A  55      49.015  28.840 -13.224  1.00  0.74           N  
ATOM    791  CA  SER A  55      48.149  29.418 -14.231  1.00  0.74           C  
ATOM    792  C   SER A  55      47.075  28.400 -14.631  1.00  0.74           C  
ATOM    793  O   SER A  55      45.898  28.753 -14.748  1.00  0.74           O  
ATOM    794  CB  SER A  55      48.962  29.825 -15.435  1.00  0.74           C  
ATOM    795  OG  SER A  55      49.862  30.851 -15.105  1.00  0.74           O  
ATOM    796  H   SER A  55      50.019  28.769 -13.379  1.00  0.74           H  
ATOM    797  HA  SER A  55      47.661  30.297 -13.812  1.00  0.74           H  
ATOM    798 1HB  SER A  55      49.503  28.962 -15.810  1.00  0.74           H  
ATOM    799 2HB  SER A  55      48.296  30.161 -16.226  1.00  0.74           H  
ATOM    800  HG  SER A  55      50.437  30.482 -14.411  1.00  0.74           H  
ATOM    801  N   ARG A  56      47.458  27.122 -14.784  1.00  0.72           N  
ATOM    802  CA  ARG A  56      46.489  26.082 -15.112  1.00  0.72           C  
ATOM    803  C   ARG A  56      45.471  25.892 -13.981  1.00  0.72           C  
ATOM    804  O   ARG A  56      44.273  25.746 -14.248  1.00  0.72           O  
ATOM    805  CB  ARG A  56      47.210  24.779 -15.418  1.00  0.72           C  
ATOM    806  CG  ARG A  56      47.966  24.785 -16.744  1.00  0.72           C  
ATOM    807  CD  ARG A  56      48.783  23.559 -16.928  1.00  0.72           C  
ATOM    808  NE  ARG A  56      49.515  23.578 -18.186  1.00  0.72           N  
ATOM    809  CZ  ARG A  56      50.465  22.687 -18.533  1.00  0.72           C  
ATOM    810  NH1 ARG A  56      50.787  21.714 -17.709  1.00  0.72           N  
ATOM    811  NH2 ARG A  56      51.075  22.791 -19.701  1.00  0.72           N  
ATOM    812  H   ARG A  56      48.443  26.864 -14.701  1.00  0.72           H  
ATOM    813  HA  ARG A  56      45.953  26.387 -16.009  1.00  0.72           H  
ATOM    814 1HB  ARG A  56      47.934  24.574 -14.633  1.00  0.72           H  
ATOM    815 2HB  ARG A  56      46.498  23.956 -15.434  1.00  0.72           H  
ATOM    816 1HG  ARG A  56      47.248  24.836 -17.560  1.00  0.72           H  
ATOM    817 2HG  ARG A  56      48.618  25.652 -16.793  1.00  0.72           H  
ATOM    818 1HD  ARG A  56      49.508  23.493 -16.114  1.00  0.72           H  
ATOM    819 2HD  ARG A  56      48.139  22.682 -16.916  1.00  0.72           H  
ATOM    820  HE  ARG A  56      49.295  24.312 -18.845  1.00  0.72           H  
ATOM    821 1HH1 ARG A  56      50.322  21.637 -16.815  1.00  0.72           H  
ATOM    822 2HH1 ARG A  56      51.499  21.047 -17.969  1.00  0.72           H  
ATOM    823 1HH2 ARG A  56      50.828  23.537 -20.337  1.00  0.72           H  
ATOM    824 2HH2 ARG A  56      51.787  22.124 -19.960  1.00  0.72           H  
ATOM    825  N   HIS A  57      45.925  25.972 -12.722  1.00  0.70           N  
ATOM    826  CA  HIS A  57      45.019  25.842 -11.584  1.00  0.70           C  
ATOM    827  C   HIS A  57      44.030  27.004 -11.544  1.00  0.70           C  
ATOM    828  O   HIS A  57      42.836  26.804 -11.302  1.00  0.70           O  
ATOM    829  CB  HIS A  57      45.789  25.806 -10.255  1.00  0.70           C  
ATOM    830  CG  HIS A  57      46.489  24.511  -9.928  1.00  0.70           C  
ATOM    831  ND1 HIS A  57      45.809  23.319  -9.802  1.00  0.70           N  
ATOM    832  CD2 HIS A  57      47.791  24.230  -9.651  1.00  0.70           C  
ATOM    833  CE1 HIS A  57      46.661  22.357  -9.468  1.00  0.70           C  
ATOM    834  NE2 HIS A  57      47.865  22.883  -9.374  1.00  0.70           N  
ATOM    835  H   HIS A  57      46.927  26.075 -12.555  1.00  0.70           H  
ATOM    836  HA  HIS A  57      44.449  24.920 -11.675  1.00  0.70           H  
ATOM    837 1HB  HIS A  57      46.544  26.584 -10.274  1.00  0.70           H  
ATOM    838 2HB  HIS A  57      45.122  26.053  -9.447  1.00  0.70           H  
ATOM    839  HD2 HIS A  57      48.620  24.935  -9.639  1.00  0.70           H  
ATOM    840  HE1 HIS A  57      46.404  21.306  -9.294  1.00  0.70           H  
ATOM    841  HE2 HIS A  57      48.703  22.378  -9.127  1.00  0.70           H  
ATOM    842  N   LEU A  58      44.519  28.210 -11.821  1.00  0.69           N  
ATOM    843  CA  LEU A  58      43.683  29.399 -11.853  1.00  0.69           C  
ATOM    844  C   LEU A  58      42.684  29.294 -12.995  1.00  0.69           C  
ATOM    845  O   LEU A  58      41.532  29.703 -12.853  1.00  0.69           O  
ATOM    846  CB  LEU A  58      44.564  30.639 -11.958  1.00  0.69           C  
ATOM    847  CG  LEU A  58      45.381  30.923 -10.672  1.00  0.69           C  
ATOM    848  CD1 LEU A  58      46.391  32.019 -10.913  1.00  0.69           C  
ATOM    849  CD2 LEU A  58      44.424  31.322  -9.575  1.00  0.69           C  
ATOM    850  H   LEU A  58      45.514  28.307 -12.002  1.00  0.69           H  
ATOM    851  HA  LEU A  58      43.132  29.457 -10.918  1.00  0.69           H  
ATOM    852 1HB  LEU A  58      45.265  30.500 -12.781  1.00  0.69           H  
ATOM    853 2HB  LEU A  58      43.943  31.491 -12.171  1.00  0.69           H  
ATOM    854  HG  LEU A  58      45.918  30.024 -10.379  1.00  0.69           H  
ATOM    855 1HD1 LEU A  58      46.957  32.198 -10.003  1.00  0.69           H  
ATOM    856 2HD1 LEU A  58      47.069  31.720 -11.709  1.00  0.69           H  
ATOM    857 3HD1 LEU A  58      45.885  32.909 -11.193  1.00  0.69           H  
ATOM    858 1HD2 LEU A  58      44.983  31.511  -8.680  1.00  0.69           H  
ATOM    859 2HD2 LEU A  58      43.890  32.218  -9.861  1.00  0.69           H  
ATOM    860 3HD2 LEU A  58      43.716  30.520  -9.404  1.00  0.69           H  
ATOM    861  N   GLY A  59      43.114  28.697 -14.111  1.00  0.69           N  
ATOM    862  CA  GLY A  59      42.263  28.455 -15.265  1.00  0.69           C  
ATOM    863  C   GLY A  59      41.071  27.603 -14.844  1.00  0.69           C  
ATOM    864  O   GLY A  59      39.919  27.950 -15.131  1.00  0.69           O  
ATOM    865  H   GLY A  59      44.093  28.424 -14.177  1.00  0.69           H  
ATOM    866 1HA  GLY A  59      41.923  29.402 -15.682  1.00  0.69           H  
ATOM    867 2HA  GLY A  59      42.839  27.938 -16.033  1.00  0.69           H  
ATOM    868  N   VAL A  60      41.347  26.504 -14.132  1.00  0.70           N  
ATOM    869  CA  VAL A  60      40.290  25.623 -13.641  1.00  0.70           C  
ATOM    870  C   VAL A  60      39.352  26.366 -12.702  1.00  0.70           C  
ATOM    871  O   VAL A  60      38.130  26.269 -12.830  1.00  0.70           O  
ATOM    872  CB  VAL A  60      40.880  24.417 -12.880  1.00  0.70           C  
ATOM    873  CG1 VAL A  60      39.753  23.645 -12.183  1.00  0.70           C  
ATOM    874  CG2 VAL A  60      41.628  23.519 -13.839  1.00  0.70           C  
ATOM    875  H   VAL A  60      42.328  26.273 -13.953  1.00  0.70           H  
ATOM    876  HA  VAL A  60      39.721  25.259 -14.495  1.00  0.70           H  
ATOM    877  HB  VAL A  60      41.561  24.775 -12.117  1.00  0.70           H  
ATOM    878 1HG1 VAL A  60      40.168  22.806 -11.638  1.00  0.70           H  
ATOM    879 2HG1 VAL A  60      39.237  24.308 -11.488  1.00  0.70           H  
ATOM    880 3HG1 VAL A  60      39.047  23.280 -12.927  1.00  0.70           H  
ATOM    881 1HG2 VAL A  60      42.050  22.678 -13.294  1.00  0.70           H  
ATOM    882 2HG2 VAL A  60      40.945  23.155 -14.603  1.00  0.70           H  
ATOM    883 3HG2 VAL A  60      42.428  24.083 -14.310  1.00  0.70           H  
ATOM    884  N   LEU A  61      39.919  27.134 -11.779  1.00  0.73           N  
ATOM    885  CA  LEU A  61      39.113  27.888 -10.839  1.00  0.73           C  
ATOM    886  C   LEU A  61      38.262  28.955 -11.526  1.00  0.73           C  
ATOM    887  O   LEU A  61      37.140  29.258 -11.098  1.00  0.73           O  
ATOM    888  CB  LEU A  61      40.016  28.524  -9.796  1.00  0.73           C  
ATOM    889  CG  LEU A  61      40.676  27.563  -8.857  1.00  0.73           C  
ATOM    890  CD1 LEU A  61      41.652  28.297  -7.913  1.00  0.73           C  
ATOM    891  CD2 LEU A  61      39.586  26.859  -8.137  1.00  0.73           C  
ATOM    892  H   LEU A  61      40.938  27.175 -11.717  1.00  0.73           H  
ATOM    893  HA  LEU A  61      38.445  27.193 -10.337  1.00  0.73           H  
ATOM    894 1HB  LEU A  61      40.785  29.104 -10.298  1.00  0.73           H  
ATOM    895 2HB  LEU A  61      39.413  29.175  -9.203  1.00  0.73           H  
ATOM    896  HG  LEU A  61      41.251  26.851  -9.420  1.00  0.73           H  
ATOM    897 1HD1 LEU A  61      42.121  27.579  -7.239  1.00  0.73           H  
ATOM    898 2HD1 LEU A  61      42.418  28.788  -8.500  1.00  0.73           H  
ATOM    899 3HD1 LEU A  61      41.114  29.037  -7.330  1.00  0.73           H  
ATOM    900 1HD2 LEU A  61      39.973  26.132  -7.458  1.00  0.73           H  
ATOM    901 2HD2 LEU A  61      39.002  27.556  -7.600  1.00  0.73           H  
ATOM    902 3HD2 LEU A  61      38.975  26.380  -8.869  1.00  0.73           H  
ATOM    903  N   LYS A  62      38.780  29.559 -12.589  1.00  0.76           N  
ATOM    904  CA  LYS A  62      37.993  30.546 -13.304  1.00  0.76           C  
ATOM    905  C   LYS A  62      36.833  29.825 -13.991  1.00  0.76           C  
ATOM    906  O   LYS A  62      35.669  30.208 -13.851  1.00  0.76           O  
ATOM    907  CB  LYS A  62      38.852  31.295 -14.325  1.00  0.76           C  
ATOM    908  CG  LYS A  62      38.119  32.382 -15.104  1.00  0.76           C  
ATOM    909  CD  LYS A  62      39.059  33.083 -16.091  1.00  0.76           C  
ATOM    910  CE  LYS A  62      38.327  34.142 -16.912  1.00  0.76           C  
ATOM    911  NZ  LYS A  62      39.215  34.786 -17.923  1.00  0.76           N  
ATOM    912  H   LYS A  62      39.727  29.346 -12.898  1.00  0.76           H  
ATOM    913  HA  LYS A  62      37.583  31.262 -12.593  1.00  0.76           H  
ATOM    914 1HB  LYS A  62      39.699  31.755 -13.812  1.00  0.76           H  
ATOM    915 2HB  LYS A  62      39.261  30.582 -15.040  1.00  0.76           H  
ATOM    916 1HG  LYS A  62      37.289  31.935 -15.651  1.00  0.76           H  
ATOM    917 2HG  LYS A  62      37.719  33.117 -14.402  1.00  0.76           H  
ATOM    918 1HD  LYS A  62      39.869  33.563 -15.537  1.00  0.76           H  
ATOM    919 2HD  LYS A  62      39.496  32.347 -16.764  1.00  0.76           H  
ATOM    920 1HE  LYS A  62      37.488  33.676 -17.426  1.00  0.76           H  
ATOM    921 2HE  LYS A  62      37.948  34.912 -16.240  1.00  0.76           H  
ATOM    922 1HZ  LYS A  62      38.701  35.478 -18.437  1.00  0.76           H  
ATOM    923 2HZ  LYS A  62      40.008  35.246 -17.452  1.00  0.76           H  
ATOM    924 3HZ  LYS A  62      39.571  34.093 -18.556  1.00  0.76           H  
ATOM    925  N   GLY A  63      37.151  28.736 -14.702  1.00  0.79           N  
ATOM    926  CA  GLY A  63      36.167  27.940 -15.433  1.00  0.79           C  
ATOM    927  C   GLY A  63      35.081  27.364 -14.525  1.00  0.79           C  
ATOM    928  O   GLY A  63      33.918  27.257 -14.917  1.00  0.79           O  
ATOM    929  H   GLY A  63      38.130  28.453 -14.759  1.00  0.79           H  
ATOM    930 1HA  GLY A  63      35.711  28.555 -16.208  1.00  0.79           H  
ATOM    931 2HA  GLY A  63      36.684  27.124 -15.937  1.00  0.79           H  
ATOM    932  N   ALA A  64      35.462  27.037 -13.291  1.00  0.81           N  
ATOM    933  CA  ALA A  64      34.568  26.482 -12.286  1.00  0.81           C  
ATOM    934  C   ALA A  64      33.711  27.541 -11.603  1.00  0.81           C  
ATOM    935  O   ALA A  64      32.862  27.206 -10.775  1.00  0.81           O  
ATOM    936  CB  ALA A  64      35.377  25.768 -11.234  1.00  0.81           C  
ATOM    937  H   ALA A  64      36.448  27.120 -13.055  1.00  0.81           H  
ATOM    938  HA  ALA A  64      33.906  25.772 -12.780  1.00  0.81           H  
ATOM    939 1HB  ALA A  64      34.720  25.334 -10.516  1.00  0.81           H  
ATOM    940 2HB  ALA A  64      35.972  24.987 -11.705  1.00  0.81           H  
ATOM    941 3HB  ALA A  64      36.038  26.479 -10.741  1.00  0.81           H  
ATOM    942  N   GLY A  65      33.949  28.819 -11.904  1.00  0.82           N  
ATOM    943  CA  GLY A  65      33.205  29.892 -11.275  1.00  0.82           C  
ATOM    944  C   GLY A  65      33.669  30.179  -9.852  1.00  0.82           C  
ATOM    945  O   GLY A  65      32.901  30.709  -9.055  1.00  0.82           O  
ATOM    946  H   GLY A  65      34.644  29.075 -12.604  1.00  0.82           H  
ATOM    947 1HA  GLY A  65      33.314  30.792 -11.881  1.00  0.82           H  
ATOM    948 2HA  GLY A  65      32.146  29.639 -11.269  1.00  0.82           H  
ATOM    949  N   LEU A  66      34.903  29.807  -9.508  1.00  0.82           N  
ATOM    950  CA  LEU A  66      35.370  30.030  -8.153  1.00  0.82           C  
ATOM    951  C   LEU A  66      36.224  31.282  -8.012  1.00  0.82           C  
ATOM    952  O   LEU A  66      36.209  31.884  -6.940  1.00  0.82           O  
ATOM    953  CB  LEU A  66      36.071  28.793  -7.659  1.00  0.82           C  
ATOM    954  CG  LEU A  66      35.161  27.567  -7.623  1.00  0.82           C  
ATOM    955  CD1 LEU A  66      35.937  26.400  -7.176  1.00  0.82           C  
ATOM    956  CD2 LEU A  66      33.985  27.833  -6.695  1.00  0.82           C  
ATOM    957  H   LEU A  66      35.532  29.387 -10.187  1.00  0.82           H  
ATOM    958  HA  LEU A  66      34.499  30.166  -7.515  1.00  0.82           H  
ATOM    959 1HB  LEU A  66      36.913  28.582  -8.317  1.00  0.82           H  
ATOM    960 2HB  LEU A  66      36.434  28.972  -6.654  1.00  0.82           H  
ATOM    961  HG  LEU A  66      34.788  27.360  -8.626  1.00  0.82           H  
ATOM    962 1HD1 LEU A  66      35.292  25.528  -7.164  1.00  0.82           H  
ATOM    963 2HD1 LEU A  66      36.755  26.241  -7.857  1.00  0.82           H  
ATOM    964 3HD1 LEU A  66      36.321  26.581  -6.180  1.00  0.82           H  
ATOM    965 1HD2 LEU A  66      33.335  26.969  -6.669  1.00  0.82           H  
ATOM    966 2HD2 LEU A  66      34.357  28.031  -5.703  1.00  0.82           H  
ATOM    967 3HD2 LEU A  66      33.420  28.699  -7.053  1.00  0.82           H  
ATOM    968  N   VAL A  67      36.938  31.682  -9.067  1.00  0.81           N  
ATOM    969  CA  VAL A  67      37.729  32.924  -9.001  1.00  0.81           C  
ATOM    970  C   VAL A  67      37.415  33.818 -10.190  1.00  0.81           C  
ATOM    971  O   VAL A  67      36.900  33.351 -11.209  1.00  0.81           O  
ATOM    972  CB  VAL A  67      39.263  32.692  -8.994  1.00  0.81           C  
ATOM    973  CG1 VAL A  67      39.664  31.843  -7.795  1.00  0.81           C  
ATOM    974  CG2 VAL A  67      39.695  32.084 -10.286  1.00  0.81           C  
ATOM    975  H   VAL A  67      36.933  31.104  -9.905  1.00  0.81           H  
ATOM    976  HA  VAL A  67      37.464  33.461  -8.095  1.00  0.81           H  
ATOM    977  HB  VAL A  67      39.766  33.656  -8.878  1.00  0.81           H  
ATOM    978 1HG1 VAL A  67      40.745  31.707  -7.785  1.00  0.81           H  
ATOM    979 2HG1 VAL A  67      39.350  32.348  -6.880  1.00  0.81           H  
ATOM    980 3HG1 VAL A  67      39.183  30.888  -7.853  1.00  0.81           H  
ATOM    981 1HG2 VAL A  67      40.775  31.935 -10.289  1.00  0.81           H  
ATOM    982 2HG2 VAL A  67      39.206  31.166 -10.390  1.00  0.81           H  
ATOM    983 3HG2 VAL A  67      39.417  32.743 -11.110  1.00  0.81           H  
ATOM    984  N   THR A  68      37.762  35.094 -10.058  1.00  0.82           N  
ATOM    985  CA  THR A  68      37.625  36.053 -11.150  1.00  0.82           C  
ATOM    986  C   THR A  68      38.956  36.725 -11.433  1.00  0.82           C  
ATOM    987  O   THR A  68      39.865  36.701 -10.600  1.00  0.82           O  
ATOM    988  CB  THR A  68      36.569  37.146 -10.842  1.00  0.82           C  
ATOM    989  OG1 THR A  68      36.988  37.924  -9.710  1.00  0.82           O  
ATOM    990  CG2 THR A  68      35.227  36.528 -10.551  1.00  0.82           C  
ATOM    991  H   THR A  68      38.138  35.389  -9.157  1.00  0.82           H  
ATOM    992  HA  THR A  68      37.320  35.522 -12.051  1.00  0.82           H  
ATOM    993  HB  THR A  68      36.480  37.805 -11.707  1.00  0.82           H  
ATOM    994  HG1 THR A  68      36.946  37.379  -8.909  1.00  0.82           H  
ATOM    995 1HG2 THR A  68      34.499  37.311 -10.344  1.00  0.82           H  
ATOM    996 2HG2 THR A  68      34.904  35.945 -11.409  1.00  0.82           H  
ATOM    997 3HG2 THR A  68      35.324  35.894  -9.697  1.00  0.82           H  
ATOM    998  N   GLU A  69      39.049  37.366 -12.603  1.00  0.86           N  
ATOM    999  CA  GLU A  69      40.242  38.113 -13.007  1.00  0.86           C  
ATOM   1000  C   GLU A  69      39.990  39.606 -13.206  1.00  0.86           C  
ATOM   1001  O   GLU A  69      38.930  40.007 -13.696  1.00  0.86           O  
ATOM   1002  CB  GLU A  69      40.807  37.567 -14.323  1.00  0.86           C  
ATOM   1003  CG  GLU A  69      41.413  36.207 -14.277  1.00  0.86           C  
ATOM   1004  CD  GLU A  69      41.880  35.706 -15.658  1.00  0.86           C  
ATOM   1005  OE1 GLU A  69      41.339  36.170 -16.640  1.00  0.86           O  
ATOM   1006  OE2 GLU A  69      42.763  34.875 -15.736  1.00  0.86           O  
ATOM   1007  H   GLU A  69      38.260  37.339 -13.231  1.00  0.86           H  
ATOM   1008  HA  GLU A  69      40.992  37.993 -12.231  1.00  0.86           H  
ATOM   1009 1HB  GLU A  69      40.016  37.549 -15.071  1.00  0.86           H  
ATOM   1010 2HB  GLU A  69      41.578  38.249 -14.686  1.00  0.86           H  
ATOM   1011 1HG  GLU A  69      42.270  36.313 -13.638  1.00  0.86           H  
ATOM   1012 2HG  GLU A  69      40.722  35.497 -13.824  1.00  0.86           H  
ATOM   1013  N   ARG A  70      41.008  40.410 -12.896  1.00  0.93           N  
ATOM   1014  CA  ARG A  70      40.996  41.849 -13.159  1.00  0.93           C  
ATOM   1015  C   ARG A  70      42.367  42.314 -13.644  1.00  0.93           C  
ATOM   1016  O   ARG A  70      43.403  41.916 -13.109  1.00  0.93           O  
ATOM   1017  CB  ARG A  70      40.617  42.665 -11.922  1.00  0.93           C  
ATOM   1018  CG  ARG A  70      40.504  44.181 -12.195  1.00  0.93           C  
ATOM   1019  CD  ARG A  70      39.979  44.973 -11.037  1.00  0.93           C  
ATOM   1020  NE  ARG A  70      40.935  45.091  -9.935  1.00  0.93           N  
ATOM   1021  CZ  ARG A  70      41.875  46.066  -9.853  1.00  0.93           C  
ATOM   1022  NH1 ARG A  70      41.979  46.968 -10.816  1.00  0.93           N  
ATOM   1023  NH2 ARG A  70      42.686  46.119  -8.809  1.00  0.93           N  
ATOM   1024  H   ARG A  70      41.819  39.988 -12.446  1.00  0.93           H  
ATOM   1025  HA  ARG A  70      40.266  42.054 -13.941  1.00  0.93           H  
ATOM   1026 1HB  ARG A  70      39.659  42.320 -11.536  1.00  0.93           H  
ATOM   1027 2HB  ARG A  70      41.363  42.519 -11.136  1.00  0.93           H  
ATOM   1028 1HG  ARG A  70      41.494  44.576 -12.427  1.00  0.93           H  
ATOM   1029 2HG  ARG A  70      39.845  44.345 -13.047  1.00  0.93           H  
ATOM   1030 1HD  ARG A  70      39.729  45.976 -11.375  1.00  0.93           H  
ATOM   1031 2HD  ARG A  70      39.083  44.488 -10.651  1.00  0.93           H  
ATOM   1032  HE  ARG A  70      40.887  44.401  -9.165  1.00  0.93           H  
ATOM   1033 1HH1 ARG A  70      41.365  46.924 -11.620  1.00  0.93           H  
ATOM   1034 2HH1 ARG A  70      42.682  47.694 -10.757  1.00  0.93           H  
ATOM   1035 1HH2 ARG A  70      42.601  45.412  -8.057  1.00  0.93           H  
ATOM   1036 2HH2 ARG A  70      43.387  46.841  -8.745  1.00  0.93           H  
ATOM   1037  N   ARG A  71      42.387  43.150 -14.673  1.00  1.02           N  
ATOM   1038  CA  ARG A  71      43.664  43.671 -15.140  1.00  1.02           C  
ATOM   1039  C   ARG A  71      43.985  45.017 -14.497  1.00  1.02           C  
ATOM   1040  O   ARG A  71      43.127  45.898 -14.391  1.00  1.02           O  
ATOM   1041  CB  ARG A  71      43.700  43.757 -16.652  1.00  1.02           C  
ATOM   1042  CG  ARG A  71      45.027  44.229 -17.226  1.00  1.02           C  
ATOM   1043  CD  ARG A  71      45.079  44.058 -18.702  1.00  1.02           C  
ATOM   1044  NE  ARG A  71      46.348  44.507 -19.266  1.00  1.02           N  
ATOM   1045  CZ  ARG A  71      46.723  44.295 -20.547  1.00  1.02           C  
ATOM   1046  NH1 ARG A  71      45.914  43.633 -21.351  1.00  1.02           N  
ATOM   1047  NH2 ARG A  71      47.885  44.734 -21.016  1.00  1.02           N  
ATOM   1048  H   ARG A  71      41.527  43.440 -15.117  1.00  1.02           H  
ATOM   1049  HA  ARG A  71      44.449  42.977 -14.844  1.00  1.02           H  
ATOM   1050 1HB  ARG A  71      43.485  42.780 -17.077  1.00  1.02           H  
ATOM   1051 2HB  ARG A  71      42.930  44.444 -16.997  1.00  1.02           H  
ATOM   1052 1HG  ARG A  71      45.151  45.290 -17.007  1.00  1.02           H  
ATOM   1053 2HG  ARG A  71      45.856  43.677 -16.776  1.00  1.02           H  
ATOM   1054 1HD  ARG A  71      44.954  43.005 -18.946  1.00  1.02           H  
ATOM   1055 2HD  ARG A  71      44.280  44.636 -19.161  1.00  1.02           H  
ATOM   1056  HE  ARG A  71      46.974  45.041 -18.646  1.00  1.02           H  
ATOM   1057 1HH1 ARG A  71      45.028  43.293 -21.004  1.00  1.02           H  
ATOM   1058 2HH1 ARG A  71      46.180  43.465 -22.310  1.00  1.02           H  
ATOM   1059 1HH2 ARG A  71      48.551  45.252 -20.428  1.00  1.02           H  
ATOM   1060 2HH2 ARG A  71      48.131  44.559 -21.976  1.00  1.02           H  
ATOM   1061  N   ASP A  72      45.231  45.145 -14.058  1.00  1.10           N  
ATOM   1062  CA  ASP A  72      45.785  46.334 -13.423  1.00  1.10           C  
ATOM   1063  C   ASP A  72      47.064  46.685 -14.182  1.00  1.10           C  
ATOM   1064  O   ASP A  72      48.087  46.013 -14.037  1.00  1.10           O  
ATOM   1065  CB  ASP A  72      46.082  46.025 -11.945  1.00  1.10           C  
ATOM   1066  CG  ASP A  72      46.596  47.196 -11.093  1.00  1.10           C  
ATOM   1067  OD1 ASP A  72      46.748  48.279 -11.598  1.00  1.10           O  
ATOM   1068  OD2 ASP A  72      46.854  46.966  -9.919  1.00  1.10           O  
ATOM   1069  H   ASP A  72      45.855  44.347 -14.170  1.00  1.10           H  
ATOM   1070  HA  ASP A  72      45.078  47.159 -13.505  1.00  1.10           H  
ATOM   1071 1HB  ASP A  72      45.168  45.655 -11.483  1.00  1.10           H  
ATOM   1072 2HB  ASP A  72      46.808  45.210 -11.897  1.00  1.10           H  
ATOM   1073  N   ALA A  73      47.011  47.703 -15.038  1.00  1.13           N  
ATOM   1074  CA  ALA A  73      48.137  47.971 -15.933  1.00  1.13           C  
ATOM   1075  C   ALA A  73      48.409  46.694 -16.729  1.00  1.13           C  
ATOM   1076  O   ALA A  73      47.518  46.234 -17.443  1.00  1.13           O  
ATOM   1077  CB  ALA A  73      49.375  48.444 -15.170  1.00  1.13           C  
ATOM   1078  H   ALA A  73      46.173  48.265 -15.090  1.00  1.13           H  
ATOM   1079  HA  ALA A  73      47.843  48.752 -16.634  1.00  1.13           H  
ATOM   1080 1HB  ALA A  73      50.176  48.648 -15.880  1.00  1.13           H  
ATOM   1081 2HB  ALA A  73      49.130  49.361 -14.632  1.00  1.13           H  
ATOM   1082 3HB  ALA A  73      49.714  47.703 -14.457  1.00  1.13           H  
ATOM   1083  N   ASN A  74      49.620  46.140 -16.642  1.00  1.10           N  
ATOM   1084  CA  ASN A  74      49.952  44.927 -17.390  1.00  1.10           C  
ATOM   1085  C   ASN A  74      49.959  43.662 -16.515  1.00  1.10           C  
ATOM   1086  O   ASN A  74      50.461  42.615 -16.929  1.00  1.10           O  
ATOM   1087  CB  ASN A  74      51.285  45.105 -18.082  1.00  1.10           C  
ATOM   1088  CG  ASN A  74      51.227  46.163 -19.160  1.00  1.10           C  
ATOM   1089  OD1 ASN A  74      50.254  46.269 -19.929  1.00  1.10           O  
ATOM   1090  ND2 ASN A  74      52.269  46.962 -19.235  1.00  1.10           N  
ATOM   1091  H   ASN A  74      50.319  46.549 -16.042  1.00  1.10           H  
ATOM   1092  HA  ASN A  74      49.191  44.775 -18.153  1.00  1.10           H  
ATOM   1093 1HB  ASN A  74      52.041  45.385 -17.348  1.00  1.10           H  
ATOM   1094 2HB  ASN A  74      51.593  44.159 -18.528  1.00  1.10           H  
ATOM   1095 1HD2 ASN A  74      52.299  47.685 -19.928  1.00  1.10           H  
ATOM   1096 2HD2 ASN A  74      53.036  46.846 -18.602  1.00  1.10           H  
ATOM   1097  N   ARG A  75      49.421  43.772 -15.302  1.00  1.01           N  
ATOM   1098  CA  ARG A  75      49.371  42.680 -14.330  1.00  1.01           C  
ATOM   1099  C   ARG A  75      47.965  42.087 -14.174  1.00  1.01           C  
ATOM   1100  O   ARG A  75      46.970  42.818 -14.144  1.00  1.01           O  
ATOM   1101  CB  ARG A  75      49.872  43.215 -12.988  1.00  1.01           C  
ATOM   1102  CG  ARG A  75      49.979  42.234 -11.842  1.00  1.01           C  
ATOM   1103  CD  ARG A  75      50.543  42.900 -10.606  1.00  1.01           C  
ATOM   1104  NE  ARG A  75      49.630  43.897 -10.037  1.00  1.01           N  
ATOM   1105  CZ  ARG A  75      49.685  44.352  -8.765  1.00  1.01           C  
ATOM   1106  NH1 ARG A  75      50.586  43.866  -7.932  1.00  1.01           N  
ATOM   1107  NH2 ARG A  75      48.829  45.281  -8.348  1.00  1.01           N  
ATOM   1108  H   ARG A  75      49.020  44.663 -15.018  1.00  1.01           H  
ATOM   1109  HA  ARG A  75      50.044  41.891 -14.665  1.00  1.01           H  
ATOM   1110 1HB  ARG A  75      50.858  43.653 -13.128  1.00  1.01           H  
ATOM   1111 2HB  ARG A  75      49.208  44.020 -12.660  1.00  1.01           H  
ATOM   1112 1HG  ARG A  75      48.984  41.850 -11.596  1.00  1.01           H  
ATOM   1113 2HG  ARG A  75      50.630  41.407 -12.124  1.00  1.01           H  
ATOM   1114 1HD  ARG A  75      50.776  42.175  -9.845  1.00  1.01           H  
ATOM   1115 2HD  ARG A  75      51.460  43.417 -10.888  1.00  1.01           H  
ATOM   1116  HE  ARG A  75      48.923  44.298 -10.647  1.00  1.01           H  
ATOM   1117 1HH1 ARG A  75      51.234  43.155  -8.240  1.00  1.01           H  
ATOM   1118 2HH1 ARG A  75      50.626  44.196  -6.977  1.00  1.01           H  
ATOM   1119 1HH2 ARG A  75      48.117  45.687  -8.992  1.00  1.01           H  
ATOM   1120 2HH2 ARG A  75      48.872  45.616  -7.400  1.00  1.01           H  
ATOM   1121  N   ILE A  76      47.872  40.756 -14.059  1.00  0.90           N  
ATOM   1122  CA  ILE A  76      46.557  40.150 -13.838  1.00  0.90           C  
ATOM   1123  C   ILE A  76      46.382  39.702 -12.400  1.00  0.90           C  
ATOM   1124  O   ILE A  76      47.182  38.923 -11.855  1.00  0.90           O  
ATOM   1125  CB  ILE A  76      46.280  38.954 -14.768  1.00  0.90           C  
ATOM   1126  CG1 ILE A  76      46.446  39.375 -16.239  1.00  0.90           C  
ATOM   1127  CG2 ILE A  76      44.834  38.425 -14.507  1.00  0.90           C  
ATOM   1128  CD1 ILE A  76      45.523  40.496 -16.654  1.00  0.90           C  
ATOM   1129  H   ILE A  76      48.699  40.178 -14.114  1.00  0.90           H  
ATOM   1130  HA  ILE A  76      45.790  40.897 -14.038  1.00  0.90           H  
ATOM   1131  HB  ILE A  76      46.995  38.157 -14.568  1.00  0.90           H  
ATOM   1132 1HG1 ILE A  76      47.475  39.698 -16.401  1.00  0.90           H  
ATOM   1133 2HG1 ILE A  76      46.249  38.512 -16.877  1.00  0.90           H  
ATOM   1134 1HG2 ILE A  76      44.626  37.572 -15.156  1.00  0.90           H  
ATOM   1135 2HG2 ILE A  76      44.731  38.111 -13.471  1.00  0.90           H  
ATOM   1136 3HG2 ILE A  76      44.113  39.218 -14.710  1.00  0.90           H  
ATOM   1137 1HD1 ILE A  76      45.693  40.744 -17.700  1.00  0.90           H  
ATOM   1138 2HD1 ILE A  76      44.485  40.185 -16.515  1.00  0.90           H  
ATOM   1139 3HD1 ILE A  76      45.724  41.361 -16.040  1.00  0.90           H  
ATOM   1140  N   LEU A  77      45.312  40.217 -11.809  1.00  0.80           N  
ATOM   1141  CA  LEU A  77      44.932  39.962 -10.444  1.00  0.80           C  
ATOM   1142  C   LEU A  77      43.795  38.972 -10.379  1.00  0.80           C  
ATOM   1143  O   LEU A  77      42.881  39.002 -11.203  1.00  0.80           O  
ATOM   1144  CB  LEU A  77      44.510  41.274  -9.794  1.00  0.80           C  
ATOM   1145  CG  LEU A  77      45.566  42.347  -9.748  1.00  0.80           C  
ATOM   1146  CD1 LEU A  77      44.972  43.607  -9.186  1.00  0.80           C  
ATOM   1147  CD2 LEU A  77      46.694  41.851  -8.905  1.00  0.80           C  
ATOM   1148  H   LEU A  77      44.715  40.842 -12.347  1.00  0.80           H  
ATOM   1149  HA  LEU A  77      45.774  39.550  -9.909  1.00  0.80           H  
ATOM   1150 1HB  LEU A  77      43.659  41.674 -10.342  1.00  0.80           H  
ATOM   1151 2HB  LEU A  77      44.191  41.066  -8.777  1.00  0.80           H  
ATOM   1152  HG  LEU A  77      45.927  42.564 -10.758  1.00  0.80           H  
ATOM   1153 1HD1 LEU A  77      45.731  44.393  -9.151  1.00  0.80           H  
ATOM   1154 2HD1 LEU A  77      44.152  43.923  -9.827  1.00  0.80           H  
ATOM   1155 3HD1 LEU A  77      44.594  43.420  -8.178  1.00  0.80           H  
ATOM   1156 1HD2 LEU A  77      47.465  42.593  -8.851  1.00  0.80           H  
ATOM   1157 2HD2 LEU A  77      46.333  41.627  -7.896  1.00  0.80           H  
ATOM   1158 3HD2 LEU A  77      47.077  40.965  -9.356  1.00  0.80           H  
ATOM   1159  N   TYR A  78      43.828  38.127  -9.370  1.00  0.75           N  
ATOM   1160  CA  TYR A  78      42.787  37.155  -9.127  1.00  0.75           C  
ATOM   1161  C   TYR A  78      42.096  37.437  -7.822  1.00  0.75           C  
ATOM   1162  O   TYR A  78      42.720  37.962  -6.900  1.00  0.75           O  
ATOM   1163  CB  TYR A  78      43.393  35.758  -9.129  1.00  0.75           C  
ATOM   1164  CG  TYR A  78      43.846  35.370 -10.470  1.00  0.75           C  
ATOM   1165  CD1 TYR A  78      45.070  35.813 -10.960  1.00  0.75           C  
ATOM   1166  CD2 TYR A  78      43.030  34.570 -11.231  1.00  0.75           C  
ATOM   1167  CE1 TYR A  78      45.449  35.462 -12.231  1.00  0.75           C  
ATOM   1168  CE2 TYR A  78      43.417  34.209 -12.484  1.00  0.75           C  
ATOM   1169  CZ  TYR A  78      44.617  34.653 -12.993  1.00  0.75           C  
ATOM   1170  OH  TYR A  78      44.968  34.306 -14.269  1.00  0.75           O  
ATOM   1171  H   TYR A  78      44.632  38.132  -8.756  1.00  0.75           H  
ATOM   1172  HA  TYR A  78      42.056  37.225  -9.924  1.00  0.75           H  
ATOM   1173 1HB  TYR A  78      44.244  35.728  -8.452  1.00  0.75           H  
ATOM   1174 2HB  TYR A  78      42.656  35.033  -8.786  1.00  0.75           H  
ATOM   1175  HD1 TYR A  78      45.714  36.455 -10.349  1.00  0.75           H  
ATOM   1176  HD2 TYR A  78      42.071  34.231 -10.835  1.00  0.75           H  
ATOM   1177  HE1 TYR A  78      46.384  35.822 -12.639  1.00  0.75           H  
ATOM   1178  HE2 TYR A  78      42.767  33.580 -13.097  1.00  0.75           H  
ATOM   1179  HH  TYR A  78      44.165  34.366 -14.836  1.00  0.75           H  
ATOM   1180  N   SER A  79      40.826  37.058  -7.731  1.00  0.75           N  
ATOM   1181  CA  SER A  79      40.079  37.197  -6.476  1.00  0.75           C  
ATOM   1182  C   SER A  79      39.102  36.056  -6.276  1.00  0.75           C  
ATOM   1183  O   SER A  79      38.621  35.464  -7.245  1.00  0.75           O  
ATOM   1184  CB  SER A  79      39.294  38.491  -6.480  1.00  0.75           C  
ATOM   1185  OG  SER A  79      38.310  38.476  -7.481  1.00  0.75           O  
ATOM   1186  H   SER A  79      40.380  36.692  -8.574  1.00  0.75           H  
ATOM   1187  HA  SER A  79      40.780  37.209  -5.640  1.00  0.75           H  
ATOM   1188 1HB  SER A  79      38.828  38.629  -5.502  1.00  0.75           H  
ATOM   1189 2HB  SER A  79      39.956  39.312  -6.639  1.00  0.75           H  
ATOM   1190  HG  SER A  79      38.748  38.784  -8.285  1.00  0.75           H  
ATOM   1191  N   LEU A  80      38.729  35.786  -5.026  1.00  0.80           N  
ATOM   1192  CA  LEU A  80      37.765  34.720  -4.765  1.00  0.80           C  
ATOM   1193  C   LEU A  80      36.317  35.108  -5.034  1.00  0.80           C  
ATOM   1194  O   LEU A  80      35.786  36.062  -4.457  1.00  0.80           O  
ATOM   1195  CB  LEU A  80      37.885  34.273  -3.310  1.00  0.80           C  
ATOM   1196  CG  LEU A  80      36.978  33.147  -2.870  1.00  0.80           C  
ATOM   1197  CD1 LEU A  80      37.345  31.963  -3.614  1.00  0.80           C  
ATOM   1198  CD2 LEU A  80      37.147  32.891  -1.370  1.00  0.80           C  
ATOM   1199  H   LEU A  80      39.161  36.272  -4.232  1.00  0.80           H  
ATOM   1200  HA  LEU A  80      38.011  33.876  -5.409  1.00  0.80           H  
ATOM   1201 1HB  LEU A  80      38.905  33.941  -3.134  1.00  0.80           H  
ATOM   1202 2HB  LEU A  80      37.690  35.131  -2.667  1.00  0.80           H  
ATOM   1203  HG  LEU A  80      35.945  33.390  -3.093  1.00  0.80           H  
ATOM   1204 1HD1 LEU A  80      36.705  31.140  -3.318  1.00  0.80           H  
ATOM   1205 2HD1 LEU A  80      37.230  32.148  -4.677  1.00  0.80           H  
ATOM   1206 3HD1 LEU A  80      38.381  31.728  -3.392  1.00  0.80           H  
ATOM   1207 1HD2 LEU A  80      36.502  32.069  -1.065  1.00  0.80           H  
ATOM   1208 2HD2 LEU A  80      38.182  32.637  -1.158  1.00  0.80           H  
ATOM   1209 3HD2 LEU A  80      36.878  33.783  -0.821  1.00  0.80           H  
ATOM   1210  N   ALA A  81      35.641  34.341  -5.887  1.00  0.90           N  
ATOM   1211  CA  ALA A  81      34.249  34.604  -6.212  1.00  0.90           C  
ATOM   1212  C   ALA A  81      33.385  34.000  -5.124  1.00  0.90           C  
ATOM   1213  O   ALA A  81      32.681  33.009  -5.346  1.00  0.90           O  
ATOM   1214  CB  ALA A  81      33.873  34.028  -7.566  1.00  0.90           C  
ATOM   1215  H   ALA A  81      36.094  33.546  -6.324  1.00  0.90           H  
ATOM   1216  HA  ALA A  81      34.099  35.684  -6.226  1.00  0.90           H  
ATOM   1217 1HB  ALA A  81      32.835  34.262  -7.766  1.00  0.90           H  
ATOM   1218 2HB  ALA A  81      34.492  34.447  -8.328  1.00  0.90           H  
ATOM   1219 3HB  ALA A  81      34.000  32.955  -7.555  1.00  0.90           H  
ATOM   1220  N   GLU A  82      33.404  34.636  -3.960  1.00  1.04           N  
ATOM   1221  CA  GLU A  82      32.743  34.108  -2.773  1.00  1.04           C  
ATOM   1222  C   GLU A  82      31.261  33.893  -3.008  1.00  1.04           C  
ATOM   1223  O   GLU A  82      30.678  32.928  -2.515  1.00  1.04           O  
ATOM   1224  CB  GLU A  82      32.920  35.076  -1.601  1.00  1.04           C  
ATOM   1225  CG  GLU A  82      34.333  35.161  -1.048  1.00  1.04           C  
ATOM   1226  CD  GLU A  82      34.502  36.202   0.038  1.00  1.04           C  
ATOM   1227  OE1 GLU A  82      33.581  36.946   0.276  1.00  1.04           O  
ATOM   1228  OE2 GLU A  82      35.558  36.244   0.636  1.00  1.04           O  
ATOM   1229  H   GLU A  82      34.004  35.462  -3.902  1.00  1.04           H  
ATOM   1230  HA  GLU A  82      33.199  33.149  -2.521  1.00  1.04           H  
ATOM   1231 1HB  GLU A  82      32.626  36.078  -1.915  1.00  1.04           H  
ATOM   1232 2HB  GLU A  82      32.258  34.783  -0.787  1.00  1.04           H  
ATOM   1233 1HG  GLU A  82      34.589  34.189  -0.639  1.00  1.04           H  
ATOM   1234 2HG  GLU A  82      35.018  35.381  -1.866  1.00  1.04           H  
ATOM   1235  N   GLU A  83      30.640  34.782  -3.771  1.00  1.21           N  
ATOM   1236  CA  GLU A  83      29.223  34.643  -4.052  1.00  1.21           C  
ATOM   1237  C   GLU A  83      28.903  33.385  -4.863  1.00  1.21           C  
ATOM   1238  O   GLU A  83      27.878  32.744  -4.647  1.00  1.21           O  
ATOM   1239  CB  GLU A  83      28.704  35.882  -4.785  1.00  1.21           C  
ATOM   1240  CG  GLU A  83      28.653  37.146  -3.912  1.00  1.21           C  
ATOM   1241  CD  GLU A  83      28.116  38.371  -4.634  1.00  1.21           C  
ATOM   1242  OE1 GLU A  83      27.951  38.320  -5.830  1.00  1.21           O  
ATOM   1243  OE2 GLU A  83      27.850  39.364  -3.977  1.00  1.21           O  
ATOM   1244  H   GLU A  83      31.166  35.555  -4.152  1.00  1.21           H  
ATOM   1245  HA  GLU A  83      28.699  34.565  -3.099  1.00  1.21           H  
ATOM   1246 1HB  GLU A  83      29.357  36.093  -5.632  1.00  1.21           H  
ATOM   1247 2HB  GLU A  83      27.714  35.689  -5.187  1.00  1.21           H  
ATOM   1248 1HG  GLU A  83      28.029  36.949  -3.044  1.00  1.21           H  
ATOM   1249 2HG  GLU A  83      29.660  37.356  -3.554  1.00  1.21           H  
ATOM   1250  N   ARG A  84      29.777  33.014  -5.801  1.00  1.39           N  
ATOM   1251  CA  ARG A  84      29.480  31.870  -6.655  1.00  1.39           C  
ATOM   1252  C   ARG A  84      29.753  30.605  -5.883  1.00  1.39           C  
ATOM   1253  O   ARG A  84      28.990  29.634  -5.941  1.00  1.39           O  
ATOM   1254  CB  ARG A  84      30.346  31.899  -7.894  1.00  1.39           C  
ATOM   1255  CG  ARG A  84      30.049  33.038  -8.864  1.00  1.39           C  
ATOM   1256  CD  ARG A  84      31.011  33.059 -10.010  1.00  1.39           C  
ATOM   1257  NE  ARG A  84      30.784  34.192 -10.891  1.00  1.39           N  
ATOM   1258  CZ  ARG A  84      31.656  34.626 -11.824  1.00  1.39           C  
ATOM   1259  NH1 ARG A  84      32.807  34.019 -11.984  1.00  1.39           N  
ATOM   1260  NH2 ARG A  84      31.351  35.667 -12.577  1.00  1.39           N  
ATOM   1261  H   ARG A  84      30.666  33.492  -5.901  1.00  1.39           H  
ATOM   1262  HA  ARG A  84      28.430  31.899  -6.942  1.00  1.39           H  
ATOM   1263 1HB  ARG A  84      31.384  32.007  -7.583  1.00  1.39           H  
ATOM   1264 2HB  ARG A  84      30.265  30.954  -8.432  1.00  1.39           H  
ATOM   1265 1HG  ARG A  84      29.042  32.924  -9.261  1.00  1.39           H  
ATOM   1266 2HG  ARG A  84      30.127  33.987  -8.334  1.00  1.39           H  
ATOM   1267 1HD  ARG A  84      32.028  33.110  -9.645  1.00  1.39           H  
ATOM   1268 2HD  ARG A  84      30.892  32.146 -10.592  1.00  1.39           H  
ATOM   1269  HE  ARG A  84      29.908  34.688 -10.799  1.00  1.39           H  
ATOM   1270 1HH1 ARG A  84      33.043  33.226 -11.406  1.00  1.39           H  
ATOM   1271 2HH1 ARG A  84      33.461  34.344 -12.683  1.00  1.39           H  
ATOM   1272 1HH2 ARG A  84      30.465  36.137 -12.455  1.00  1.39           H  
ATOM   1273 2HH2 ARG A  84      32.003  35.993 -13.275  1.00  1.39           H  
ATOM   1274  N   LEU A  85      30.839  30.635  -5.118  1.00  1.58           N  
ATOM   1275  CA  LEU A  85      31.238  29.494  -4.327  1.00  1.58           C  
ATOM   1276  C   LEU A  85      30.124  29.187  -3.337  1.00  1.58           C  
ATOM   1277  O   LEU A  85      29.643  28.052  -3.258  1.00  1.58           O  
ATOM   1278  CB  LEU A  85      32.562  29.785  -3.613  1.00  1.58           C  
ATOM   1279  CG  LEU A  85      33.233  28.600  -2.886  1.00  1.58           C  
ATOM   1280  CD1 LEU A  85      34.757  28.879  -2.764  1.00  1.58           C  
ATOM   1281  CD2 LEU A  85      32.583  28.414  -1.520  1.00  1.58           C  
ATOM   1282  H   LEU A  85      31.421  31.475  -5.108  1.00  1.58           H  
ATOM   1283  HA  LEU A  85      31.371  28.636  -4.985  1.00  1.58           H  
ATOM   1284 1HB  LEU A  85      33.269  30.175  -4.350  1.00  1.58           H  
ATOM   1285 2HB  LEU A  85      32.386  30.569  -2.875  1.00  1.58           H  
ATOM   1286  HG  LEU A  85      33.103  27.690  -3.472  1.00  1.58           H  
ATOM   1287 1HD1 LEU A  85      35.244  28.043  -2.262  1.00  1.58           H  
ATOM   1288 2HD1 LEU A  85      35.194  29.006  -3.753  1.00  1.58           H  
ATOM   1289 3HD1 LEU A  85      34.910  29.789  -2.186  1.00  1.58           H  
ATOM   1290 1HD2 LEU A  85      33.052  27.576  -1.005  1.00  1.58           H  
ATOM   1291 2HD2 LEU A  85      32.710  29.321  -0.930  1.00  1.58           H  
ATOM   1292 3HD2 LEU A  85      31.520  28.211  -1.646  1.00  1.58           H  
ATOM   1293  N   ALA A  86      29.694  30.211  -2.583  1.00  1.76           N  
ATOM   1294  CA  ALA A  86      28.662  30.023  -1.582  1.00  1.76           C  
ATOM   1295  C   ALA A  86      27.384  29.492  -2.184  1.00  1.76           C  
ATOM   1296  O   ALA A  86      26.801  28.562  -1.635  1.00  1.76           O  
ATOM   1297  CB  ALA A  86      28.358  31.338  -0.890  1.00  1.76           C  
ATOM   1298  H   ALA A  86      30.103  31.140  -2.689  1.00  1.76           H  
ATOM   1299  HA  ALA A  86      29.026  29.298  -0.854  1.00  1.76           H  
ATOM   1300 1HB  ALA A  86      27.594  31.185  -0.127  1.00  1.76           H  
ATOM   1301 2HB  ALA A  86      29.264  31.725  -0.430  1.00  1.76           H  
ATOM   1302 3HB  ALA A  86      27.992  32.055  -1.630  1.00  1.76           H  
ATOM   1303  N   LEU A  87      26.980  30.007  -3.349  1.00  1.94           N  
ATOM   1304  CA  LEU A  87      25.764  29.517  -3.976  1.00  1.94           C  
ATOM   1305  C   LEU A  87      25.892  28.075  -4.450  1.00  1.94           C  
ATOM   1306  O   LEU A  87      24.935  27.304  -4.339  1.00  1.94           O  
ATOM   1307  CB  LEU A  87      25.364  30.438  -5.123  1.00  1.94           C  
ATOM   1308  CG  LEU A  87      24.881  31.825  -4.669  1.00  1.94           C  
ATOM   1309  CD1 LEU A  87      24.685  32.717  -5.879  1.00  1.94           C  
ATOM   1310  CD2 LEU A  87      23.591  31.677  -3.867  1.00  1.94           C  
ATOM   1311  H   LEU A  87      27.481  30.783  -3.786  1.00  1.94           H  
ATOM   1312  HA  LEU A  87      24.971  29.556  -3.232  1.00  1.94           H  
ATOM   1313 1HB  LEU A  87      26.233  30.579  -5.771  1.00  1.94           H  
ATOM   1314 2HB  LEU A  87      24.572  29.969  -5.695  1.00  1.94           H  
ATOM   1315  HG  LEU A  87      25.627  32.274  -4.034  1.00  1.94           H  
ATOM   1316 1HD1 LEU A  87      24.358  33.704  -5.552  1.00  1.94           H  
ATOM   1317 2HD1 LEU A  87      25.635  32.807  -6.412  1.00  1.94           H  
ATOM   1318 3HD1 LEU A  87      23.936  32.283  -6.537  1.00  1.94           H  
ATOM   1319 1HD2 LEU A  87      23.257  32.658  -3.539  1.00  1.94           H  
ATOM   1320 2HD2 LEU A  87      22.822  31.223  -4.490  1.00  1.94           H  
ATOM   1321 3HD2 LEU A  87      23.777  31.045  -2.996  1.00  1.94           H  
ATOM   1322  N   CYS A  88      27.069  27.676  -4.944  1.00  2.13           N  
ATOM   1323  CA  CYS A  88      27.239  26.295  -5.386  1.00  2.13           C  
ATOM   1324  C   CYS A  88      27.107  25.363  -4.190  1.00  2.13           C  
ATOM   1325  O   CYS A  88      26.448  24.319  -4.261  1.00  2.13           O  
ATOM   1326  CB  CYS A  88      28.616  26.088  -6.007  1.00  2.13           C  
ATOM   1327  SG  CYS A  88      28.856  26.935  -7.575  1.00  2.13           S  
ATOM   1328  H   CYS A  88      27.842  28.338  -5.041  1.00  2.13           H  
ATOM   1329  HA  CYS A  88      26.467  26.054  -6.113  1.00  2.13           H  
ATOM   1330 1HB  CYS A  88      29.384  26.441  -5.314  1.00  2.13           H  
ATOM   1331 2HB  CYS A  88      28.783  25.023  -6.169  1.00  2.13           H  
ATOM   1332  HG  CYS A  88      28.911  28.178  -7.020  1.00  2.13           H  
ATOM   1333  N   VAL A  89      27.704  25.771  -3.072  1.00  2.35           N  
ATOM   1334  CA  VAL A  89      27.646  24.992  -1.852  1.00  2.35           C  
ATOM   1335  C   VAL A  89      26.227  24.985  -1.304  1.00  2.35           C  
ATOM   1336  O   VAL A  89      25.725  23.945  -0.887  1.00  2.35           O  
ATOM   1337  CB  VAL A  89      28.644  25.516  -0.820  1.00  2.35           C  
ATOM   1338  CG1 VAL A  89      28.433  24.790   0.485  1.00  2.35           C  
ATOM   1339  CG2 VAL A  89      30.062  25.299  -1.332  1.00  2.35           C  
ATOM   1340  H   VAL A  89      28.234  26.646  -3.080  1.00  2.35           H  
ATOM   1341  HA  VAL A  89      27.925  23.971  -2.087  1.00  2.35           H  
ATOM   1342  HB  VAL A  89      28.476  26.578  -0.664  1.00  2.35           H  
ATOM   1343 1HG1 VAL A  89      29.131  25.164   1.231  1.00  2.35           H  
ATOM   1344 2HG1 VAL A  89      27.421  24.966   0.815  1.00  2.35           H  
ATOM   1345 3HG1 VAL A  89      28.589  23.720   0.342  1.00  2.35           H  
ATOM   1346 1HG2 VAL A  89      30.773  25.679  -0.601  1.00  2.35           H  
ATOM   1347 2HG2 VAL A  89      30.230  24.241  -1.489  1.00  2.35           H  
ATOM   1348 3HG2 VAL A  89      30.193  25.829  -2.273  1.00  2.35           H  
ATOM   1349  N   GLY A  90      25.573  26.141  -1.339  1.00  2.60           N  
ATOM   1350  CA  GLY A  90      24.204  26.308  -0.894  1.00  2.60           C  
ATOM   1351  C   GLY A  90      23.273  25.361  -1.613  1.00  2.60           C  
ATOM   1352  O   GLY A  90      22.497  24.647  -0.971  1.00  2.60           O  
ATOM   1353  H   GLY A  90      26.054  26.963  -1.680  1.00  2.60           H  
ATOM   1354 1HA  GLY A  90      24.140  26.134   0.175  1.00  2.60           H  
ATOM   1355 2HA  GLY A  90      23.895  27.335  -1.088  1.00  2.60           H  
ATOM   1356  N   ARG A  91      23.311  25.367  -2.945  1.00  2.90           N  
ATOM   1357  CA  ARG A  91      22.438  24.488  -3.707  1.00  2.90           C  
ATOM   1358  C   ARG A  91      22.741  23.024  -3.412  1.00  2.90           C  
ATOM   1359  O   ARG A  91      21.817  22.224  -3.212  1.00  2.90           O  
ATOM   1360  CB  ARG A  91      22.599  24.737  -5.190  1.00  2.90           C  
ATOM   1361  CG  ARG A  91      22.030  26.045  -5.706  1.00  2.90           C  
ATOM   1362  CD  ARG A  91      21.970  26.034  -7.183  1.00  2.90           C  
ATOM   1363  NE  ARG A  91      23.290  25.920  -7.782  1.00  2.90           N  
ATOM   1364  CZ  ARG A  91      24.090  26.970  -8.103  1.00  2.90           C  
ATOM   1365  NH1 ARG A  91      23.684  28.203  -7.879  1.00  2.90           N  
ATOM   1366  NH2 ARG A  91      25.274  26.774  -8.652  1.00  2.90           N  
ATOM   1367  H   ARG A  91      23.956  25.989  -3.433  1.00  2.90           H  
ATOM   1368  HA  ARG A  91      21.408  24.699  -3.428  1.00  2.90           H  
ATOM   1369 1HB  ARG A  91      23.665  24.723  -5.442  1.00  2.90           H  
ATOM   1370 2HB  ARG A  91      22.127  23.928  -5.746  1.00  2.90           H  
ATOM   1371 1HG  ARG A  91      21.024  26.186  -5.317  1.00  2.90           H  
ATOM   1372 2HG  ARG A  91      22.665  26.871  -5.391  1.00  2.90           H  
ATOM   1373 1HD  ARG A  91      21.381  25.177  -7.510  1.00  2.90           H  
ATOM   1374 2HD  ARG A  91      21.511  26.952  -7.538  1.00  2.90           H  
ATOM   1375  HE  ARG A  91      23.627  24.958  -7.946  1.00  2.90           H  
ATOM   1376 1HH1 ARG A  91      22.780  28.369  -7.459  1.00  2.90           H  
ATOM   1377 2HH1 ARG A  91      24.278  28.982  -8.124  1.00  2.90           H  
ATOM   1378 1HH2 ARG A  91      25.599  25.834  -8.841  1.00  2.90           H  
ATOM   1379 2HH2 ARG A  91      25.847  27.570  -8.901  1.00  2.90           H  
ATOM   1380  N   PHE A  92      24.028  22.679  -3.307  1.00  3.26           N  
ATOM   1381  CA  PHE A  92      24.413  21.316  -2.992  1.00  3.26           C  
ATOM   1382  C   PHE A  92      23.826  20.884  -1.668  1.00  3.26           C  
ATOM   1383  O   PHE A  92      23.144  19.860  -1.584  1.00  3.26           O  
ATOM   1384  CB  PHE A  92      25.924  21.204  -2.913  1.00  3.26           C  
ATOM   1385  CG  PHE A  92      26.428  19.875  -2.449  1.00  3.26           C  
ATOM   1386  CD1 PHE A  92      26.548  18.818  -3.307  1.00  3.26           C  
ATOM   1387  CD2 PHE A  92      26.771  19.696  -1.127  1.00  3.26           C  
ATOM   1388  CE1 PHE A  92      26.996  17.595  -2.865  1.00  3.26           C  
ATOM   1389  CE2 PHE A  92      27.219  18.485  -0.673  1.00  3.26           C  
ATOM   1390  CZ  PHE A  92      27.331  17.427  -1.545  1.00  3.26           C  
ATOM   1391  H   PHE A  92      24.765  23.365  -3.487  1.00  3.26           H  
ATOM   1392  HA  PHE A  92      24.038  20.664  -3.777  1.00  3.26           H  
ATOM   1393 1HB  PHE A  92      26.325  21.412  -3.892  1.00  3.26           H  
ATOM   1394 2HB  PHE A  92      26.306  21.960  -2.244  1.00  3.26           H  
ATOM   1395  HD1 PHE A  92      26.290  18.961  -4.344  1.00  3.26           H  
ATOM   1396  HD2 PHE A  92      26.680  20.532  -0.443  1.00  3.26           H  
ATOM   1397  HE1 PHE A  92      27.087  16.763  -3.561  1.00  3.26           H  
ATOM   1398  HE2 PHE A  92      27.483  18.360   0.376  1.00  3.26           H  
ATOM   1399  HZ  PHE A  92      27.685  16.462  -1.189  1.00  3.26           H  
ATOM   1400  N   LEU A  93      24.062  21.690  -0.636  1.00  3.70           N  
ATOM   1401  CA  LEU A  93      23.572  21.391   0.687  1.00  3.70           C  
ATOM   1402  C   LEU A  93      22.065  21.387   0.716  1.00  3.70           C  
ATOM   1403  O   LEU A  93      21.463  20.542   1.347  1.00  3.70           O  
ATOM   1404  CB  LEU A  93      24.148  22.361   1.706  1.00  3.70           C  
ATOM   1405  CG  LEU A  93      25.636  22.178   1.947  1.00  3.70           C  
ATOM   1406  CD1 LEU A  93      26.168  23.267   2.857  1.00  3.70           C  
ATOM   1407  CD2 LEU A  93      25.857  20.792   2.540  1.00  3.70           C  
ATOM   1408  H   LEU A  93      24.611  22.534  -0.777  1.00  3.70           H  
ATOM   1409  HA  LEU A  93      23.924  20.404   0.962  1.00  3.70           H  
ATOM   1410 1HB  LEU A  93      23.984  23.382   1.346  1.00  3.70           H  
ATOM   1411 2HB  LEU A  93      23.623  22.231   2.643  1.00  3.70           H  
ATOM   1412  HG  LEU A  93      26.161  22.263   0.999  1.00  3.70           H  
ATOM   1413 1HD1 LEU A  93      27.239  23.129   2.998  1.00  3.70           H  
ATOM   1414 2HD1 LEU A  93      25.982  24.233   2.405  1.00  3.70           H  
ATOM   1415 3HD1 LEU A  93      25.684  23.222   3.811  1.00  3.70           H  
ATOM   1416 1HD2 LEU A  93      26.922  20.633   2.704  1.00  3.70           H  
ATOM   1417 2HD2 LEU A  93      25.325  20.713   3.492  1.00  3.70           H  
ATOM   1418 3HD2 LEU A  93      25.479  20.034   1.853  1.00  3.70           H  
ATOM   1419  N   SER A  94      21.417  22.266  -0.026  1.00  4.23           N  
ATOM   1420  CA  SER A  94      19.970  22.240  -0.010  1.00  4.23           C  
ATOM   1421  C   SER A  94      19.480  20.889  -0.540  1.00  4.23           C  
ATOM   1422  O   SER A  94      18.530  20.309  -0.011  1.00  4.23           O  
ATOM   1423  CB  SER A  94      19.432  23.366  -0.868  1.00  4.23           C  
ATOM   1424  OG  SER A  94      19.785  24.615  -0.328  1.00  4.23           O  
ATOM   1425  H   SER A  94      21.908  22.976  -0.560  1.00  4.23           H  
ATOM   1426  HA  SER A  94      19.629  22.367   1.016  1.00  4.23           H  
ATOM   1427 1HB  SER A  94      19.831  23.278  -1.875  1.00  4.23           H  
ATOM   1428 2HB  SER A  94      18.350  23.286  -0.936  1.00  4.23           H  
ATOM   1429  HG  SER A  94      20.770  24.654  -0.379  1.00  4.23           H  
ATOM   1430  N   ALA A  95      20.126  20.387  -1.596  1.00  4.83           N  
ATOM   1431  CA  ALA A  95      19.773  19.103  -2.188  1.00  4.83           C  
ATOM   1432  C   ALA A  95      19.997  17.907  -1.252  1.00  4.83           C  
ATOM   1433  O   ALA A  95      19.183  16.976  -1.249  1.00  4.83           O  
ATOM   1434  CB  ALA A  95      20.565  18.880  -3.462  1.00  4.83           C  
ATOM   1435  H   ALA A  95      20.890  20.926  -2.012  1.00  4.83           H  
ATOM   1436  HA  ALA A  95      18.713  19.141  -2.438  1.00  4.83           H  
ATOM   1437 1HB  ALA A  95      20.265  17.936  -3.927  1.00  4.83           H  
ATOM   1438 2HB  ALA A  95      20.387  19.701  -4.155  1.00  4.83           H  
ATOM   1439 3HB  ALA A  95      21.616  18.840  -3.217  1.00  4.83           H  
ATOM   1440  N   VAL A  96      21.078  17.922  -0.453  1.00  5.48           N  
ATOM   1441  CA  VAL A  96      21.386  16.746   0.378  1.00  5.48           C  
ATOM   1442  C   VAL A  96      21.057  16.909   1.880  1.00  5.48           C  
ATOM   1443  O   VAL A  96      20.808  15.927   2.583  1.00  5.48           O  
ATOM   1444  CB  VAL A  96      22.888  16.389   0.209  1.00  5.48           C  
ATOM   1445  CG1 VAL A  96      23.185  16.102  -1.276  1.00  5.48           C  
ATOM   1446  CG2 VAL A  96      23.776  17.508   0.695  1.00  5.48           C  
ATOM   1447  H   VAL A  96      21.718  18.718  -0.503  1.00  5.48           H  
ATOM   1448  HA  VAL A  96      20.803  15.909  -0.003  1.00  5.48           H  
ATOM   1449  HB  VAL A  96      23.100  15.485   0.775  1.00  5.48           H  
ATOM   1450 1HG1 VAL A  96      24.235  15.830  -1.395  1.00  5.48           H  
ATOM   1451 2HG1 VAL A  96      22.555  15.285  -1.624  1.00  5.48           H  
ATOM   1452 3HG1 VAL A  96      22.977  16.999  -1.864  1.00  5.48           H  
ATOM   1453 1HG2 VAL A  96      24.816  17.231   0.564  1.00  5.48           H  
ATOM   1454 2HG2 VAL A  96      23.566  18.369   0.131  1.00  5.48           H  
ATOM   1455 3HG2 VAL A  96      23.599  17.711   1.729  1.00  5.48           H  
ATOM   1456  N   CYS A  97      21.042  18.145   2.351  1.00  6.09           N  
ATOM   1457  CA  CYS A  97      20.761  18.556   3.722  1.00  6.09           C  
ATOM   1458  C   CYS A  97      19.783  19.755   3.714  1.00  6.09           C  
ATOM   1459  O   CYS A  97      20.183  20.868   4.053  1.00  6.09           O  
ATOM   1460  CB  CYS A  97      22.051  18.949   4.427  1.00  6.09           C  
ATOM   1461  SG  CYS A  97      23.256  17.630   4.569  1.00  6.09           S  
ATOM   1462  H   CYS A  97      21.252  18.887   1.709  1.00  6.09           H  
ATOM   1463  HA  CYS A  97      20.336  17.718   4.264  1.00  6.09           H  
ATOM   1464 1HB  CYS A  97      22.519  19.743   3.853  1.00  6.09           H  
ATOM   1465 2HB  CYS A  97      21.830  19.329   5.424  1.00  6.09           H  
ATOM   1466  HG  CYS A  97      22.408  16.719   5.048  1.00  6.09           H  
ATOM   1467  N   PRO A  98      18.504  19.549   3.354  1.00  6.54           N  
ATOM   1468  CA  PRO A  98      17.498  20.562   3.047  1.00  6.54           C  
ATOM   1469  C   PRO A  98      16.974  21.348   4.245  1.00  6.54           C  
ATOM   1470  O   PRO A  98      17.160  20.965   5.400  1.00  6.54           O  
ATOM   1471  CB  PRO A  98      16.361  19.718   2.455  1.00  6.54           C  
ATOM   1472  CG  PRO A  98      16.502  18.374   3.112  1.00  6.54           C  
ATOM   1473  CD  PRO A  98      17.991  18.164   3.258  1.00  6.54           C  
ATOM   1474  HA  PRO A  98      17.901  21.245   2.291  1.00  6.54           H  
ATOM   1475 1HB  PRO A  98      15.394  20.192   2.656  1.00  6.54           H  
ATOM   1476 2HB  PRO A  98      16.473  19.664   1.361  1.00  6.54           H  
ATOM   1477 1HG  PRO A  98      15.976  18.382   4.082  1.00  6.54           H  
ATOM   1478 2HG  PRO A  98      16.020  17.607   2.499  1.00  6.54           H  
ATOM   1479 1HD  PRO A  98      18.180  17.593   4.172  1.00  6.54           H  
ATOM   1480 2HD  PRO A  98      18.371  17.666   2.360  1.00  6.54           H  
ATOM   1481  N   GLU A  99      16.326  22.486   3.941  1.00  6.75           N  
ATOM   1482  CA  GLU A  99      15.562  23.326   4.886  1.00  6.75           C  
ATOM   1483  C   GLU A  99      16.360  24.122   5.926  1.00  6.75           C  
ATOM   1484  O   GLU A  99      16.143  25.319   6.093  1.00  6.75           O  
ATOM   1485  CB  GLU A  99      14.493  22.478   5.599  1.00  6.75           C  
ATOM   1486  CG  GLU A  99      13.370  21.991   4.667  1.00  6.75           C  
ATOM   1487  CD  GLU A  99      12.346  21.098   5.337  1.00  6.75           C  
ATOM   1488  OE1 GLU A  99      12.544  20.737   6.471  1.00  6.75           O  
ATOM   1489  OE2 GLU A  99      11.367  20.779   4.704  1.00  6.75           O  
ATOM   1490  H   GLU A  99      16.305  22.761   2.970  1.00  6.75           H  
ATOM   1491  HA  GLU A  99      15.025  24.061   4.284  1.00  6.75           H  
ATOM   1492 1HB  GLU A  99      14.933  21.614   6.081  1.00  6.75           H  
ATOM   1493 2HB  GLU A  99      14.033  23.076   6.384  1.00  6.75           H  
ATOM   1494 1HG  GLU A  99      12.857  22.863   4.264  1.00  6.75           H  
ATOM   1495 2HG  GLU A  99      13.811  21.458   3.835  1.00  6.75           H  
ATOM   1496  N   GLN A 100      17.272  23.463   6.622  1.00  6.72           N  
ATOM   1497  CA  GLN A 100      18.008  24.092   7.717  1.00  6.72           C  
ATOM   1498  C   GLN A 100      19.299  24.809   7.308  1.00  6.72           C  
ATOM   1499  O   GLN A 100      19.979  25.385   8.158  1.00  6.72           O  
ATOM   1500  CB  GLN A 100      18.342  23.032   8.763  1.00  6.72           C  
ATOM   1501  CG  GLN A 100      17.115  22.373   9.382  1.00  6.72           C  
ATOM   1502  CD  GLN A 100      16.224  23.360  10.124  1.00  6.72           C  
ATOM   1503  OE1 GLN A 100      16.686  24.104  10.994  1.00  6.72           O  
ATOM   1504  NE2 GLN A 100      14.941  23.368   9.786  1.00  6.72           N  
ATOM   1505  H   GLN A 100      17.400  22.476   6.409  1.00  6.72           H  
ATOM   1506  HA  GLN A 100      17.352  24.831   8.175  1.00  6.72           H  
ATOM   1507 1HB  GLN A 100      18.946  22.251   8.300  1.00  6.72           H  
ATOM   1508 2HB  GLN A 100      18.933  23.479   9.561  1.00  6.72           H  
ATOM   1509 1HG  GLN A 100      16.526  21.917   8.579  1.00  6.72           H  
ATOM   1510 2HG  GLN A 100      17.440  21.607  10.085  1.00  6.72           H  
ATOM   1511 1HE2 GLN A 100      14.306  23.996  10.237  1.00  6.72           H  
ATOM   1512 2HE2 GLN A 100      14.608  22.744   9.073  1.00  6.72           H  
ATOM   1513  N   ILE A 101      19.649  24.765   6.028  1.00  6.54           N  
ATOM   1514  CA  ILE A 101      20.878  25.401   5.555  1.00  6.54           C  
ATOM   1515  C   ILE A 101      20.666  26.458   4.479  1.00  6.54           C  
ATOM   1516  O   ILE A 101      20.114  26.171   3.417  1.00  6.54           O  
ATOM   1517  CB  ILE A 101      21.849  24.351   5.004  1.00  6.54           C  
ATOM   1518  CG1 ILE A 101      22.240  23.359   6.095  1.00  6.54           C  
ATOM   1519  CG2 ILE A 101      23.047  25.015   4.401  1.00  6.54           C  
ATOM   1520  CD1 ILE A 101      23.054  22.227   5.576  1.00  6.54           C  
ATOM   1521  H   ILE A 101      19.049  24.283   5.377  1.00  6.54           H  
ATOM   1522  HA  ILE A 101      21.355  25.890   6.402  1.00  6.54           H  
ATOM   1523  HB  ILE A 101      21.341  23.773   4.224  1.00  6.54           H  
ATOM   1524 1HG1 ILE A 101      22.797  23.876   6.875  1.00  6.54           H  
ATOM   1525 2HG1 ILE A 101      21.339  22.937   6.531  1.00  6.54           H  
ATOM   1526 1HG2 ILE A 101      23.694  24.267   4.001  1.00  6.54           H  
ATOM   1527 2HG2 ILE A 101      22.726  25.678   3.601  1.00  6.54           H  
ATOM   1528 3HG2 ILE A 101      23.574  25.587   5.164  1.00  6.54           H  
ATOM   1529 1HD1 ILE A 101      23.290  21.535   6.384  1.00  6.54           H  
ATOM   1530 2HD1 ILE A 101      22.478  21.728   4.820  1.00  6.54           H  
ATOM   1531 3HD1 ILE A 101      23.965  22.602   5.148  1.00  6.54           H  
ATOM   1532  N   VAL A 102      21.129  27.679   4.751  1.00  6.30           N  
ATOM   1533  CA  VAL A 102      21.017  28.765   3.788  1.00  6.30           C  
ATOM   1534  C   VAL A 102      22.360  29.452   3.545  1.00  6.30           C  
ATOM   1535  O   VAL A 102      22.968  29.980   4.475  1.00  6.30           O  
ATOM   1536  CB  VAL A 102      19.998  29.816   4.278  1.00  6.30           C  
ATOM   1537  CG1 VAL A 102      19.901  30.957   3.268  1.00  6.30           C  
ATOM   1538  CG2 VAL A 102      18.632  29.158   4.487  1.00  6.30           C  
ATOM   1539  H   VAL A 102      21.567  27.850   5.645  1.00  6.30           H  
ATOM   1540  HA  VAL A 102      20.664  28.353   2.841  1.00  6.30           H  
ATOM   1541  HB  VAL A 102      20.344  30.242   5.220  1.00  6.30           H  
ATOM   1542 1HG1 VAL A 102      19.191  31.702   3.626  1.00  6.30           H  
ATOM   1543 2HG1 VAL A 102      20.875  31.419   3.153  1.00  6.30           H  
ATOM   1544 3HG1 VAL A 102      19.562  30.562   2.315  1.00  6.30           H  
ATOM   1545 1HG2 VAL A 102      17.920  29.903   4.837  1.00  6.30           H  
ATOM   1546 2HG2 VAL A 102      18.282  28.736   3.543  1.00  6.30           H  
ATOM   1547 3HG2 VAL A 102      18.707  28.365   5.229  1.00  6.30           H  
ATOM   1548  N   LEU A 103      22.808  29.455   2.290  1.00  6.15           N  
ATOM   1549  CA  LEU A 103      24.060  30.106   1.885  1.00  6.15           C  
ATOM   1550  C   LEU A 103      23.824  31.152   0.803  1.00  6.15           C  
ATOM   1551  O   LEU A 103      24.679  31.388  -0.051  1.00  6.15           O  
ATOM   1552  CB  LEU A 103      25.094  29.110   1.377  1.00  6.15           C  
ATOM   1553  CG  LEU A 103      25.963  28.390   2.408  1.00  6.15           C  
ATOM   1554  CD1 LEU A 103      25.229  27.206   2.997  1.00  6.15           C  
ATOM   1555  CD2 LEU A 103      27.221  27.953   1.719  1.00  6.15           C  
ATOM   1556  H   LEU A 103      22.258  28.983   1.587  1.00  6.15           H  
ATOM   1557  HA  LEU A 103      24.479  30.615   2.754  1.00  6.15           H  
ATOM   1558 1HB  LEU A 103      24.576  28.365   0.836  1.00  6.15           H  
ATOM   1559 2HB  LEU A 103      25.761  29.625   0.687  1.00  6.15           H  
ATOM   1560  HG  LEU A 103      26.208  29.073   3.222  1.00  6.15           H  
ATOM   1561 1HD1 LEU A 103      25.870  26.710   3.725  1.00  6.15           H  
ATOM   1562 2HD1 LEU A 103      24.334  27.543   3.487  1.00  6.15           H  
ATOM   1563 3HD1 LEU A 103      24.974  26.508   2.217  1.00  6.15           H  
ATOM   1564 1HD2 LEU A 103      27.873  27.439   2.425  1.00  6.15           H  
ATOM   1565 2HD2 LEU A 103      26.952  27.290   0.917  1.00  6.15           H  
ATOM   1566 3HD2 LEU A 103      27.737  28.820   1.312  1.00  6.15           H  
ATOM   1567  N   ARG A 104      22.648  31.753   0.817  1.00  6.17           N  
ATOM   1568  CA  ARG A 104      22.308  32.777  -0.159  1.00  6.17           C  
ATOM   1569  C   ARG A 104      23.145  34.018   0.091  1.00  6.17           C  
ATOM   1570  O   ARG A 104      23.521  34.299   1.230  1.00  6.17           O  
ATOM   1571  CB  ARG A 104      20.828  33.104  -0.109  1.00  6.17           C  
ATOM   1572  CG  ARG A 104      19.924  31.971  -0.584  1.00  6.17           C  
ATOM   1573  CD  ARG A 104      18.480  32.323  -0.490  1.00  6.17           C  
ATOM   1574  NE  ARG A 104      17.628  31.229  -0.939  1.00  6.17           N  
ATOM   1575  CZ  ARG A 104      16.280  31.252  -0.942  1.00  6.17           C  
ATOM   1576  NH1 ARG A 104      15.636  32.318  -0.521  1.00  6.17           N  
ATOM   1577  NH2 ARG A 104      15.604  30.200  -1.371  1.00  6.17           N  
ATOM   1578  H   ARG A 104      21.987  31.510   1.539  1.00  6.17           H  
ATOM   1579  HA  ARG A 104      22.539  32.401  -1.154  1.00  6.17           H  
ATOM   1580 1HB  ARG A 104      20.542  33.356   0.911  1.00  6.17           H  
ATOM   1581 2HB  ARG A 104      20.630  33.979  -0.731  1.00  6.17           H  
ATOM   1582 1HG  ARG A 104      20.152  31.747  -1.626  1.00  6.17           H  
ATOM   1583 2HG  ARG A 104      20.104  31.085   0.020  1.00  6.17           H  
ATOM   1584 1HD  ARG A 104      18.229  32.548   0.547  1.00  6.17           H  
ATOM   1585 2HD  ARG A 104      18.273  33.194  -1.111  1.00  6.17           H  
ATOM   1586  HE  ARG A 104      18.081  30.389  -1.273  1.00  6.17           H  
ATOM   1587 1HH1 ARG A 104      16.150  33.124  -0.195  1.00  6.17           H  
ATOM   1588 2HH1 ARG A 104      14.626  32.333  -0.526  1.00  6.17           H  
ATOM   1589 1HH2 ARG A 104      16.099  29.380  -1.696  1.00  6.17           H  
ATOM   1590 2HH2 ARG A 104      14.595  30.215  -1.376  1.00  6.17           H  
ATOM   1591  N   THR A 105      23.439  34.756  -0.969  1.00  6.39           N  
ATOM   1592  CA  THR A 105      24.245  35.959  -0.837  1.00  6.39           C  
ATOM   1593  C   THR A 105      23.425  37.134  -0.316  1.00  6.39           C  
ATOM   1594  O   THR A 105      22.192  37.085  -0.326  1.00  6.39           O  
ATOM   1595  CB  THR A 105      24.866  36.286  -2.199  1.00  6.39           C  
ATOM   1596  OG1 THR A 105      23.826  36.579  -3.146  1.00  6.39           O  
ATOM   1597  CG2 THR A 105      25.640  35.065  -2.682  1.00  6.39           C  
ATOM   1598  H   THR A 105      23.110  34.476  -1.879  1.00  6.39           H  
ATOM   1599  HA  THR A 105      25.047  35.764  -0.124  1.00  6.39           H  
ATOM   1600  HB  THR A 105      25.535  37.146  -2.119  1.00  6.39           H  
ATOM   1601  HG1 THR A 105      24.216  36.693  -4.019  1.00  6.39           H  
ATOM   1602 1HG2 THR A 105      26.069  35.266  -3.652  1.00  6.39           H  
ATOM   1603 2HG2 THR A 105      26.433  34.826  -1.975  1.00  6.39           H  
ATOM   1604 3HG2 THR A 105      24.966  34.223  -2.758  1.00  6.39           H  
ATOM   1605  N   THR A 106      24.115  38.186   0.127  1.00  6.80           N  
ATOM   1606  CA  THR A 106      23.456  39.379   0.643  1.00  6.80           C  
ATOM   1607  C   THR A 106      24.090  40.663   0.101  1.00  6.80           C  
ATOM   1608  O   THR A 106      25.312  40.777   0.047  1.00  6.80           O  
ATOM   1609  CB  THR A 106      23.489  39.363   2.187  1.00  6.80           C  
ATOM   1610  OG1 THR A 106      22.858  38.168   2.659  1.00  6.80           O  
ATOM   1611  CG2 THR A 106      22.762  40.545   2.754  1.00  6.80           C  
ATOM   1612  H   THR A 106      25.123  38.153   0.103  1.00  6.80           H  
ATOM   1613  HA  THR A 106      22.414  39.360   0.324  1.00  6.80           H  
ATOM   1614  HB  THR A 106      24.521  39.385   2.532  1.00  6.80           H  
ATOM   1615  HG1 THR A 106      22.084  37.970   2.112  1.00  6.80           H  
ATOM   1616 1HG2 THR A 106      22.799  40.508   3.842  1.00  6.80           H  
ATOM   1617 2HG2 THR A 106      23.238  41.426   2.419  1.00  6.80           H  
ATOM   1618 3HG2 THR A 106      21.726  40.535   2.426  1.00  6.80           H  
ATOM   1619  N   LYS A 107      23.255  41.629  -0.295  1.00  7.35           N  
ATOM   1620  CA  LYS A 107      23.732  42.936  -0.769  1.00  7.35           C  
ATOM   1621  C   LYS A 107      23.494  44.043   0.269  1.00  7.35           C  
ATOM   1622  O   LYS A 107      24.015  45.153   0.153  1.00  7.35           O  
ATOM   1623  CB  LYS A 107      23.047  43.319  -2.079  1.00  7.35           C  
ATOM   1624  CG  LYS A 107      23.251  42.342  -3.255  1.00  7.35           C  
ATOM   1625  CD  LYS A 107      24.725  42.227  -3.678  1.00  7.35           C  
ATOM   1626  CE  LYS A 107      24.863  41.401  -4.966  1.00  7.35           C  
ATOM   1627  NZ  LYS A 107      26.290  41.227  -5.398  1.00  7.35           N  
ATOM   1628  H   LYS A 107      22.261  41.453  -0.263  1.00  7.35           H  
ATOM   1629  HA  LYS A 107      24.806  42.871  -0.944  1.00  7.35           H  
ATOM   1630 1HB  LYS A 107      21.974  43.415  -1.906  1.00  7.35           H  
ATOM   1631 2HB  LYS A 107      23.408  44.297  -2.397  1.00  7.35           H  
ATOM   1632 1HG  LYS A 107      22.890  41.352  -2.969  1.00  7.35           H  
ATOM   1633 2HG  LYS A 107      22.667  42.685  -4.110  1.00  7.35           H  
ATOM   1634 1HD  LYS A 107      25.142  43.221  -3.843  1.00  7.35           H  
ATOM   1635 2HD  LYS A 107      25.298  41.737  -2.885  1.00  7.35           H  
ATOM   1636 1HE  LYS A 107      24.420  40.418  -4.814  1.00  7.35           H  
ATOM   1637 2HE  LYS A 107      24.322  41.915  -5.759  1.00  7.35           H  
ATOM   1638 1HZ  LYS A 107      26.320  40.689  -6.253  1.00  7.35           H  
ATOM   1639 2HZ  LYS A 107      26.717  42.121  -5.555  1.00  7.35           H  
ATOM   1640 3HZ  LYS A 107      26.832  40.715  -4.686  1.00  7.35           H  
ATOM   1641  N   TRP A 108      22.695  43.721   1.276  1.00  7.99           N  
ATOM   1642  CA  TRP A 108      22.264  44.630   2.336  1.00  7.99           C  
ATOM   1643  C   TRP A 108      21.590  45.871   1.740  1.00  7.99           C  
ATOM   1644  O   TRP A 108      20.805  45.750   0.798  1.00  7.99           O  
ATOM   1645  CB  TRP A 108      23.450  45.028   3.245  1.00  7.99           C  
ATOM   1646  CG  TRP A 108      24.047  43.883   4.026  1.00  7.99           C  
ATOM   1647  CD1 TRP A 108      23.678  43.497   5.279  1.00  7.99           C  
ATOM   1648  CD2 TRP A 108      25.134  42.995   3.641  1.00  7.99           C  
ATOM   1649  NE1 TRP A 108      24.434  42.427   5.691  1.00  7.99           N  
ATOM   1650  CE2 TRP A 108      25.327  42.106   4.703  1.00  7.99           C  
ATOM   1651  CE3 TRP A 108      25.941  42.883   2.505  1.00  7.99           C  
ATOM   1652  CZ2 TRP A 108      26.286  41.110   4.659  1.00  7.99           C  
ATOM   1653  CZ3 TRP A 108      26.899  41.885   2.465  1.00  7.99           C  
ATOM   1654  CH2 TRP A 108      27.066  41.021   3.511  1.00  7.99           C  
ATOM   1655  H   TRP A 108      22.345  42.780   1.300  1.00  7.99           H  
ATOM   1656  HA  TRP A 108      21.531  44.112   2.954  1.00  7.99           H  
ATOM   1657 1HB  TRP A 108      24.237  45.503   2.659  1.00  7.99           H  
ATOM   1658 2HB  TRP A 108      23.117  45.743   3.988  1.00  7.99           H  
ATOM   1659  HD1 TRP A 108      22.890  43.965   5.865  1.00  7.99           H  
ATOM   1660  HE1 TRP A 108      24.348  41.955   6.580  1.00  7.99           H  
ATOM   1661  HE3 TRP A 108      25.824  43.559   1.665  1.00  7.99           H  
ATOM   1662  HZ2 TRP A 108      26.436  40.415   5.484  1.00  7.99           H  
ATOM   1663  HZ3 TRP A 108      27.516  41.803   1.569  1.00  7.99           H  
ATOM   1664  HH2 TRP A 108      27.829  40.246   3.441  1.00  7.99           H  
ATOM   1665  N   ARG A 109      21.851  47.051   2.306  1.00  8.76           N  
ATOM   1666  CA  ARG A 109      21.222  48.281   1.839  1.00  8.76           C  
ATOM   1667  C   ARG A 109      21.965  49.526   2.318  1.00  8.76           C  
ATOM   1668  O   ARG A 109      22.375  49.599   3.478  1.00  8.76           O  
ATOM   1669  CB  ARG A 109      19.774  48.345   2.315  1.00  8.76           C  
ATOM   1670  CG  ARG A 109      19.020  49.573   1.876  1.00  8.76           C  
ATOM   1671  CD  ARG A 109      17.607  49.557   2.284  1.00  8.76           C  
ATOM   1672  NE  ARG A 109      16.959  50.814   1.951  1.00  8.76           N  
ATOM   1673  CZ  ARG A 109      15.678  51.121   2.224  1.00  8.76           C  
ATOM   1674  NH1 ARG A 109      14.904  50.248   2.830  1.00  8.76           N  
ATOM   1675  NH2 ARG A 109      15.201  52.304   1.881  1.00  8.76           N  
ATOM   1676  H   ARG A 109      22.504  47.111   3.068  1.00  8.76           H  
ATOM   1677  HA  ARG A 109      21.229  48.274   0.749  1.00  8.76           H  
ATOM   1678 1HB  ARG A 109      19.225  47.479   1.950  1.00  8.76           H  
ATOM   1679 2HB  ARG A 109      19.749  48.315   3.404  1.00  8.76           H  
ATOM   1680 1HG  ARG A 109      19.463  50.431   2.346  1.00  8.76           H  
ATOM   1681 2HG  ARG A 109      19.076  49.680   0.794  1.00  8.76           H  
ATOM   1682 1HD  ARG A 109      17.083  48.753   1.768  1.00  8.76           H  
ATOM   1683 2HD  ARG A 109      17.537  49.409   3.361  1.00  8.76           H  
ATOM   1684  HE  ARG A 109      17.525  51.518   1.487  1.00  8.76           H  
ATOM   1685 1HH1 ARG A 109      15.271  49.344   3.092  1.00  8.76           H  
ATOM   1686 2HH1 ARG A 109      13.943  50.481   3.034  1.00  8.76           H  
ATOM   1687 1HH2 ARG A 109      15.802  52.974   1.418  1.00  8.76           H  
ATOM   1688 2HH2 ARG A 109      14.240  52.539   2.082  1.00  8.76           H  
ATOM   1689  N   SER A 110      22.119  50.518   1.442  1.00  9.75           N  
ATOM   1690  CA  SER A 110      22.702  51.794   1.856  1.00  9.75           C  
ATOM   1691  C   SER A 110      21.698  52.565   2.700  1.00  9.75           C  
ATOM   1692  O   SER A 110      20.510  52.604   2.374  1.00  9.75           O  
ATOM   1693  CB  SER A 110      23.097  52.628   0.655  1.00  9.75           C  
ATOM   1694  OG  SER A 110      23.582  53.884   1.058  1.00  9.75           O  
ATOM   1695  H   SER A 110      21.801  50.399   0.491  1.00  9.75           H  
ATOM   1696  HA  SER A 110      23.587  51.599   2.463  1.00  9.75           H  
ATOM   1697 1HB  SER A 110      23.861  52.107   0.081  1.00  9.75           H  
ATOM   1698 2HB  SER A 110      22.233  52.763   0.008  1.00  9.75           H  
ATOM   1699  HG  SER A 110      22.871  54.292   1.587  1.00  9.75           H  
ATOM   1700  N   ALA A 111      22.157  53.204   3.766  1.00 11.09           N  
ATOM   1701  CA  ALA A 111      21.240  53.998   4.570  1.00 11.09           C  
ATOM   1702  C   ALA A 111      20.713  55.163   3.734  1.00 11.09           C  
ATOM   1703  O   ALA A 111      21.489  55.758   2.984  1.00 11.09           O  
ATOM   1704  CB  ALA A 111      21.939  54.536   5.816  1.00 11.09           C  
ATOM   1705  H   ALA A 111      23.136  53.131   4.014  1.00 11.09           H  
ATOM   1706  HA  ALA A 111      20.420  53.347   4.860  1.00 11.09           H  
ATOM   1707 1HB  ALA A 111      21.247  55.118   6.422  1.00 11.09           H  
ATOM   1708 2HB  ALA A 111      22.315  53.702   6.409  1.00 11.09           H  
ATOM   1709 3HB  ALA A 111      22.772  55.172   5.520  1.00 11.09           H  
ATOM   1710  N   PRO A 112      19.442  55.595   3.913  1.00 12.78           N  
ATOM   1711  CA  PRO A 112      18.819  56.741   3.252  1.00 12.78           C  
ATOM   1712  C   PRO A 112      19.515  58.029   3.663  1.00 12.78           C  
ATOM   1713  O   PRO A 112      19.453  59.051   2.983  1.00 12.78           O  
ATOM   1714  CB  PRO A 112      17.371  56.682   3.751  1.00 12.78           C  
ATOM   1715  CG  PRO A 112      17.439  55.924   5.060  1.00 12.78           C  
ATOM   1716  CD  PRO A 112      18.544  54.905   4.869  1.00 12.78           C  
ATOM   1717  HA  PRO A 112      18.871  56.605   2.161  1.00 12.78           H  
ATOM   1718 1HB  PRO A 112      16.980  57.703   3.876  1.00 12.78           H  
ATOM   1719 2HB  PRO A 112      16.736  56.188   3.002  1.00 12.78           H  
ATOM   1720 1HG  PRO A 112      17.645  56.622   5.888  1.00 12.78           H  
ATOM   1721 2HG  PRO A 112      16.465  55.458   5.276  1.00 12.78           H  
ATOM   1722 1HD  PRO A 112      19.015  54.742   5.842  1.00 12.78           H  
ATOM   1723 2HD  PRO A 112      18.151  53.974   4.426  1.00 12.78           H  
ATOM   1724  N   GLU A 113      20.238  57.948   4.773  1.00 14.61           N  
ATOM   1725  CA  GLU A 113      20.994  59.044   5.336  1.00 14.61           C  
ATOM   1726  C   GLU A 113      22.068  59.502   4.355  1.00 14.61           C  
ATOM   1727  O   GLU A 113      22.482  60.661   4.368  1.00 14.61           O  
ATOM   1728  CB  GLU A 113      21.636  58.586   6.643  1.00 14.61           C  
ATOM   1729  CG  GLU A 113      20.632  58.291   7.749  1.00 14.61           C  
ATOM   1730  CD  GLU A 113      21.267  57.780   9.022  1.00 14.61           C  
ATOM   1731  OE1 GLU A 113      22.450  57.532   9.021  1.00 14.61           O  
ATOM   1732  OE2 GLU A 113      20.562  57.637   9.994  1.00 14.61           O  
ATOM   1733  H   GLU A 113      20.248  57.080   5.277  1.00 14.61           H  
ATOM   1734  HA  GLU A 113      20.318  59.877   5.533  1.00 14.61           H  
ATOM   1735 1HB  GLU A 113      22.218  57.682   6.464  1.00 14.61           H  
ATOM   1736 2HB  GLU A 113      22.321  59.353   7.003  1.00 14.61           H  
ATOM   1737 1HG  GLU A 113      20.078  59.202   7.972  1.00 14.61           H  
ATOM   1738 2HG  GLU A 113      19.921  57.549   7.380  1.00 14.61           H  
ATOM   1739  N   GLY A 114      22.521  58.588   3.491  1.00 16.23           N  
ATOM   1740  CA  GLY A 114      23.554  58.881   2.512  1.00 16.23           C  
ATOM   1741  C   GLY A 114      23.134  59.960   1.511  1.00 16.23           C  
ATOM   1742  O   GLY A 114      23.991  60.566   0.867  1.00 16.23           O  
ATOM   1743  H   GLY A 114      22.126  57.648   3.492  1.00 16.23           H  
ATOM   1744 1HA  GLY A 114      24.460  59.196   3.029  1.00 16.23           H  
ATOM   1745 2HA  GLY A 114      23.797  57.967   1.973  1.00 16.23           H  
ATOM   1746  N   ASP A 115      21.820  60.191   1.373  1.00 17.23           N  
ATOM   1747  CA  ASP A 115      21.291  61.196   0.463  1.00 17.23           C  
ATOM   1748  C   ASP A 115      20.849  62.461   1.206  1.00 17.23           C  
ATOM   1749  O   ASP A 115      20.184  63.327   0.629  1.00 17.23           O  
ATOM   1750  CB  ASP A 115      20.105  60.620  -0.315  1.00 17.23           C  
ATOM   1751  CG  ASP A 115      20.497  59.479  -1.263  1.00 17.23           C  
ATOM   1752  OD1 ASP A 115      21.485  59.604  -1.947  1.00 17.23           O  
ATOM   1753  OD2 ASP A 115      19.801  58.490  -1.287  1.00 17.23           O  
ATOM   1754  H   ASP A 115      21.150  59.672   1.941  1.00 17.23           H  
ATOM   1755  HA  ASP A 115      22.074  61.473  -0.242  1.00 17.23           H  
ATOM   1756 1HB  ASP A 115      19.365  60.243   0.397  1.00 17.23           H  
ATOM   1757 2HB  ASP A 115      19.630  61.412  -0.893  1.00 17.23           H  
ATOM   1758  N   ALA A 116      21.192  62.568   2.491  1.00 17.38           N  
ATOM   1759  CA  ALA A 116      20.784  63.715   3.290  1.00 17.38           C  
ATOM   1760  C   ALA A 116      21.344  65.016   2.730  1.00 17.38           C  
ATOM   1761  O   ALA A 116      22.484  65.067   2.259  1.00 17.38           O  
ATOM   1762  CB  ALA A 116      21.235  63.533   4.728  1.00 17.38           C  
ATOM   1763  H   ALA A 116      21.743  61.840   2.946  1.00 17.38           H  
ATOM   1764  HA  ALA A 116      19.697  63.778   3.261  1.00 17.38           H  
ATOM   1765 1HB  ALA A 116      20.902  64.384   5.323  1.00 17.38           H  
ATOM   1766 2HB  ALA A 116      20.806  62.614   5.130  1.00 17.38           H  
ATOM   1767 3HB  ALA A 116      22.321  63.467   4.760  1.00 17.38           H  
ATOM   1768  N   SER A 117      20.547  66.073   2.824  1.00 16.79           N  
ATOM   1769  CA  SER A 117      20.951  67.393   2.368  1.00 16.79           C  
ATOM   1770  C   SER A 117      20.085  68.464   3.015  1.00 16.79           C  
ATOM   1771  O   SER A 117      19.981  68.513   4.241  1.00 16.79           O  
ATOM   1772  OXT SER A 117      19.272  69.066   2.316  1.00 16.79           O  
ATOM   1773  CB  SER A 117      20.846  67.480   0.856  1.00 16.79           C  
ATOM   1774  OG  SER A 117      21.202  68.755   0.398  1.00 16.79           O  
ATOM   1775  H   SER A 117      19.624  65.952   3.213  1.00 16.79           H  
ATOM   1776  HA  SER A 117      21.988  67.561   2.661  1.00 16.79           H  
ATOM   1777 1HB  SER A 117      21.498  66.732   0.400  1.00 16.79           H  
ATOM   1778 2HB  SER A 117      19.826  67.251   0.549  1.00 16.79           H  
ATOM   1779  HG  SER A 117      22.119  68.881   0.657  1.00 16.79           H  
ENDMDL

