REMARK ID 310218 MODEL 1 2022-05-21_00000029_1_19
PFRMAT TS
TARGET 2022-05-21_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1780
ENDMDL

REMARK ID 310218 MODEL 2 2022-05-21_00000029_1_19
PFRMAT TS
TARGET 2022-05-21_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1780
ENDMDL

REMARK ID 310218 MODEL 3 2022-05-21_00000029_1_19
PFRMAT TS
TARGET 2022-05-21_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1780
ENDMDL

REMARK ID 310218 MODEL 4 2022-05-21_00000029_1_19
PFRMAT TS
TARGET 2022-05-21_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1780
ENDMDL

REMARK ID 310218 MODEL 5 2022-05-21_00000029_1_19
PFRMAT TS
TARGET 2022-05-21_00000029_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   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  
TER    1780
ENDMDL

